REMARK ID 2695 DOMAINID 2893 MODEL 1 SSGCID - LpboA.00118.a Nucleoside-diphosphate-sugar pyrophosphorylase
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 378.643 tmscore: 0.78920 5xhwA_202 prob: 100 ident: 29.44
ATOM      1  N   MET A   1     -14.096 -17.465  -8.942  1.00  3.630          N  
ATOM      2  CA  MET A   1     -12.893 -18.286  -8.853  1.00  3.120          C  
ATOM      3  C   MET A   1     -11.634 -17.430  -8.803  1.00  2.810          C  
ATOM      4  O   MET A   1     -10.619 -17.773  -9.412  1.00  3.100          O  
ATOM      5  CB  MET A   1     -12.810 -19.265 -10.030  1.00  4.570          C  
ATOM      6  CG  MET A   1     -13.922 -20.330 -10.083  1.00  4.570          C  
ATOM      7  SD  MET A   1     -13.984 -21.387  -8.606  1.00  4.570          S  
ATOM      8  CE  MET A   1     -12.494 -22.379  -8.752  1.00  4.570          C  
ATOM      9 1H   MET A   1     -14.855 -18.010  -9.324  1.00  4.360          H  
ATOM     10 2H   MET A   1     -14.349 -17.140  -8.020  1.00  4.360          H  
ATOM     11 3H   MET A   1     -13.920 -16.669  -9.539  1.00  4.360          H  
ATOM     12  HA  MET A   1     -12.935 -18.855  -7.926  1.00  3.740          H  
ATOM     13 1HB  MET A   1     -12.858 -18.703 -10.962  1.00  5.490          H  
ATOM     14 2HB  MET A   1     -11.848 -19.770 -10.017  1.00  5.490          H  
ATOM     15 1HG  MET A   1     -14.894 -19.862 -10.215  1.00  5.490          H  
ATOM     16 2HG  MET A   1     -13.745 -20.973 -10.948  1.00  5.490          H  
ATOM     17 1HE  MET A   1     -12.433 -23.066  -7.907  1.00  5.490          H  
ATOM     18 2HE  MET A   1     -12.525 -22.951  -9.681  1.00  5.490          H  
ATOM     19 3HE  MET A   1     -11.616 -21.736  -8.751  1.00  5.490          H  
ATOM     20  N   SER A   2     -11.703 -16.308  -8.093  1.00  2.560          N  
ATOM     21  CA  SER A   2     -10.568 -15.398  -7.981  1.00  2.450          C  
ATOM     22  C   SER A   2     -10.664 -14.569  -6.710  1.00  2.080          C  
ATOM     23  O   SER A   2     -11.688 -14.584  -6.014  1.00  2.260          O  
ATOM     24  CB  SER A   2     -10.464 -14.506  -9.205  1.00  3.470          C  
ATOM     25  OG  SER A   2     -11.552 -13.635  -9.315  1.00  3.470          O  
ATOM     26  H   SER A   2     -12.543 -16.057  -7.598  1.00  3.070          H  
ATOM     27  HA  SER A   2      -9.654 -15.989  -7.919  1.00  2.940          H  
ATOM     28 1HB  SER A   2      -9.543 -13.925  -9.146  1.00  4.170          H  
ATOM     29 2HB  SER A   2     -10.397 -15.122 -10.100  1.00  4.170          H  
ATOM     30  HG  SER A   2     -11.345 -13.078 -10.073  1.00  4.170          H  
ATOM     31  N   LYS A   3      -9.588 -13.854  -6.401  1.00  1.890          N  
ATOM     32  CA  LYS A   3      -9.505 -13.046  -5.191  1.00  1.700          C  
ATOM     33  C   LYS A   3      -9.830 -11.577  -5.449  1.00  1.500          C  
ATOM     34  O   LYS A   3      -9.942 -11.144  -6.593  1.00  1.600          O  
ATOM     35  CB  LYS A   3      -8.126 -13.214  -4.576  1.00  2.460          C  
ATOM     36  CG  LYS A   3      -7.952 -14.384  -3.629  1.00  2.460          C  
ATOM     37  CD  LYS A   3      -7.988 -15.761  -4.317  1.00  2.460          C  
ATOM     38  CE  LYS A   3      -7.601 -16.872  -3.325  1.00  2.460          C  
ATOM     39  NZ  LYS A   3      -7.834 -18.254  -3.876  1.00  2.460          N  
ATOM     40  H   LYS A   3      -8.777 -13.892  -7.015  1.00  2.270          H  
ATOM     41  HA  LYS A   3     -10.240 -13.416  -4.477  1.00  2.040          H  
ATOM     42 1HB  LYS A   3      -7.470 -13.422  -5.347  1.00  2.950          H  
ATOM     43 2HB  LYS A   3      -7.806 -12.294  -4.084  1.00  2.950          H  
ATOM     44 1HG  LYS A   3      -6.995 -14.273  -3.118  1.00  2.950          H  
ATOM     45 2HG  LYS A   3      -8.756 -14.345  -2.896  1.00  2.950          H  
ATOM     46 1HD  LYS A   3      -8.997 -15.964  -4.669  1.00  2.950          H  
ATOM     47 2HD  LYS A   3      -7.305 -15.777  -5.168  1.00  2.950          H  
ATOM     48 1HE  LYS A   3      -6.545 -16.764  -3.077  1.00  2.950          H  
ATOM     49 2HE  LYS A   3      -8.188 -16.752  -2.413  1.00  2.950          H  
ATOM     50 1HZ  LYS A   3      -7.557 -18.931  -3.176  1.00  2.950          H  
ATOM     51 2HZ  LYS A   3      -8.814 -18.376  -4.089  1.00  2.950          H  
ATOM     52 3HZ  LYS A   3      -7.297 -18.407  -4.718  1.00  2.950          H  
ATOM     53  N   ARG A   4     -10.011 -10.835  -4.358  1.00  1.290          N  
ATOM     54  CA  ARG A   4     -10.385  -9.414  -4.326  1.00  1.110          C  
ATOM     55  C   ARG A   4      -9.214  -8.474  -4.087  1.00  0.980          C  
ATOM     56  O   ARG A   4      -8.097  -8.923  -3.845  1.00  0.980          O  
ATOM     57  CB  ARG A   4     -11.421  -9.192  -3.228  1.00  1.630          C  
ATOM     58  CG  ARG A   4     -12.864  -9.347  -3.665  1.00  1.630          C  
ATOM     59  CD  ARG A   4     -13.227 -10.729  -4.116  1.00  1.630          C  
ATOM     60  NE  ARG A   4     -14.645 -10.807  -4.445  1.00  1.630          N  
ATOM     61  CZ  ARG A   4     -15.294 -11.896  -4.917  1.00  1.630          C  
ATOM     62  NH1 ARG A   4     -14.664 -13.042  -5.116  1.00  1.630          N  
ATOM     63  NH2 ARG A   4     -16.586 -11.801  -5.184  1.00  1.630          N  
ATOM     64  H   ARG A   4      -9.861 -11.295  -3.452  1.00  1.550          H  
ATOM     65  HA  ARG A   4     -10.835  -9.154  -5.286  1.00  1.330          H  
ATOM     66 1HB  ARG A   4     -11.247  -9.906  -2.422  1.00  1.950          H  
ATOM     67 2HB  ARG A   4     -11.311  -8.191  -2.807  1.00  1.950          H  
ATOM     68 1HG  ARG A   4     -13.523  -9.094  -2.840  1.00  1.950          H  
ATOM     69 2HG  ARG A   4     -13.041  -8.662  -4.471  1.00  1.950          H  
ATOM     70 1HD  ARG A   4     -12.667 -10.984  -5.012  1.00  1.950          H  
ATOM     71 2HD  ARG A   4     -13.012 -11.445  -3.323  1.00  1.950          H  
ATOM     72  HE  ARG A   4     -15.193  -9.941  -4.354  1.00  1.950          H  
ATOM     73 1HH1 ARG A   4     -13.668 -13.125  -4.936  1.00  1.950          H  
ATOM     74 2HH1 ARG A   4     -15.166 -13.841  -5.473  1.00  1.950          H  
ATOM     75 1HH2 ARG A   4     -17.068 -10.919  -5.035  1.00  1.950          H  
ATOM     76 2HH2 ARG A   4     -17.092 -12.597  -5.539  1.00  1.950          H  
ATOM     77  N   ALA A   5      -9.452  -7.171  -4.181  1.00  0.890          N  
ATOM     78  CA  ALA A   5      -8.404  -6.208  -3.847  1.00  0.820          C  
ATOM     79  C   ALA A   5      -8.976  -4.993  -3.142  1.00  0.780          C  
ATOM     80  O   ALA A   5     -10.190  -4.773  -3.110  1.00  0.790          O  
ATOM     81  CB  ALA A   5      -7.626  -5.785  -5.057  1.00  1.180          C  
ATOM     82  H   ALA A   5     -10.372  -6.854  -4.502  1.00  1.070          H  
ATOM     83  HA  ALA A   5      -7.724  -6.684  -3.155  1.00  0.980          H  
ATOM     84 1HB  ALA A   5      -6.854  -5.094  -4.747  1.00  1.410          H  
ATOM     85 2HB  ALA A   5      -7.179  -6.641  -5.497  1.00  1.410          H  
ATOM     86 3HB  ALA A   5      -8.239  -5.320  -5.744  1.00  1.410          H  
ATOM     87  N   VAL A   6      -8.098  -4.288  -2.446  1.00  0.760          N  
ATOM     88  CA  VAL A   6      -8.436  -3.110  -1.662  1.00  0.740          C  
ATOM     89  C   VAL A   6      -7.497  -1.928  -1.885  1.00  0.700          C  
ATOM     90  O   VAL A   6      -6.279  -2.096  -1.969  1.00  0.740          O  
ATOM     91  CB  VAL A   6      -8.476  -3.490  -0.165  1.00  1.040          C  
ATOM     92  CG1 VAL A   6      -8.784  -2.255   0.725  1.00  1.040          C  
ATOM     93  CG2 VAL A   6      -9.529  -4.557   0.027  1.00  1.040          C  
ATOM     94  H   VAL A   6      -7.126  -4.583  -2.499  1.00  0.910          H  
ATOM     95  HA  VAL A   6      -9.433  -2.801  -1.957  1.00  0.890          H  
ATOM     96  HB  VAL A   6      -7.515  -3.880   0.131  1.00  1.250          H  
ATOM     97 1HG1 VAL A   6      -8.803  -2.545   1.765  1.00  1.250          H  
ATOM     98 2HG1 VAL A   6      -8.025  -1.496   0.598  1.00  1.250          H  
ATOM     99 3HG1 VAL A   6      -9.753  -1.839   0.452  1.00  1.250          H  
ATOM    100 1HG2 VAL A   6      -9.558  -4.836   1.024  1.00  1.250          H  
ATOM    101 2HG2 VAL A   6     -10.493  -4.169  -0.269  1.00  1.250          H  
ATOM    102 3HG2 VAL A   6      -9.307  -5.431  -0.554  1.00  1.250          H  
ATOM    103  N   ILE A   7      -8.073  -0.736  -1.983  1.00  0.660          N  
ATOM    104  CA  ILE A   7      -7.292   0.488  -2.101  1.00  0.630          C  
ATOM    105  C   ILE A   7      -7.557   1.360  -0.873  1.00  0.640          C  
ATOM    106  O   ILE A   7      -8.716   1.660  -0.578  1.00  0.690          O  
ATOM    107  CB  ILE A   7      -7.665   1.292  -3.362  1.00  0.890          C  
ATOM    108  CG1 ILE A   7      -7.438   0.460  -4.630  1.00  0.890          C  
ATOM    109  CG2 ILE A   7      -6.829   2.576  -3.406  1.00  0.890          C  
ATOM    110  CD1 ILE A   7      -8.004   1.096  -5.931  1.00  0.890          C  
ATOM    111  H   ILE A   7      -9.094  -0.696  -1.912  1.00  0.790          H  
ATOM    112  HA  ILE A   7      -6.232   0.242  -2.130  1.00  0.760          H  
ATOM    113  HB  ILE A   7      -8.716   1.537  -3.332  1.00  1.070          H  
ATOM    114 1HG1 ILE A   7      -6.376   0.287  -4.745  1.00  1.070          H  
ATOM    115 2HG1 ILE A   7      -7.921  -0.500  -4.493  1.00  1.070          H  
ATOM    116 1HG2 ILE A   7      -7.098   3.127  -4.278  1.00  1.070          H  
ATOM    117 2HG2 ILE A   7      -7.017   3.191  -2.528  1.00  1.070          H  
ATOM    118 3HG2 ILE A   7      -5.767   2.326  -3.447  1.00  1.070          H  
ATOM    119 1HD1 ILE A   7      -7.815   0.432  -6.756  1.00  1.070          H  
ATOM    120 2HD1 ILE A   7      -9.081   1.246  -5.832  1.00  1.070          H  
ATOM    121 3HD1 ILE A   7      -7.531   2.049  -6.143  1.00  1.070          H  
ATOM    122  N   LEU A   8      -6.506   1.793  -0.178  1.00  0.650          N  
ATOM    123  CA  LEU A   8      -6.747   2.667   0.982  1.00  0.700          C  
ATOM    124  C   LEU A   8      -6.569   4.125   0.597  1.00  0.640          C  
ATOM    125  O   LEU A   8      -5.444   4.626   0.567  1.00  0.640          O  
ATOM    126  CB  LEU A   8      -5.770   2.398   2.138  1.00  0.960          C  
ATOM    127  CG  LEU A   8      -5.996   1.178   3.012  1.00  0.960          C  
ATOM    128  CD1 LEU A   8      -5.671  -0.081   2.276  1.00  0.960          C  
ATOM    129  CD2 LEU A   8      -5.103   1.287   4.242  1.00  0.960          C  
ATOM    130  H   LEU A   8      -5.573   1.451  -0.450  1.00  0.780          H  
ATOM    131  HA  LEU A   8      -7.763   2.524   1.324  1.00  0.840          H  
ATOM    132 1HB  LEU A   8      -4.789   2.340   1.753  1.00  1.150          H  
ATOM    133 2HB  LEU A   8      -5.810   3.261   2.800  1.00  1.150          H  
ATOM    134  HG  LEU A   8      -7.029   1.141   3.300  1.00  1.150          H  
ATOM    135 1HD1 LEU A   8      -5.845  -0.917   2.947  1.00  1.150          H  
ATOM    136 2HD1 LEU A   8      -6.291  -0.195   1.413  1.00  1.150          H  
ATOM    137 3HD1 LEU A   8      -4.624  -0.068   1.968  1.00  1.150          H  
ATOM    138 1HD2 LEU A   8      -5.259   0.422   4.896  1.00  1.150          H  
ATOM    139 2HD2 LEU A   8      -4.059   1.318   3.928  1.00  1.150          H  
ATOM    140 3HD2 LEU A   8      -5.332   2.191   4.792  1.00  1.150          H  
ATOM    141  N   ALA A   9      -7.670   4.811   0.269  1.00  0.640          N  
ATOM    142  CA  ALA A   9      -7.646   6.174  -0.268  1.00  0.620          C  
ATOM    143  C   ALA A   9      -7.769   7.256   0.795  1.00  0.640          C  
ATOM    144  O   ALA A   9      -7.894   8.441   0.472  1.00  0.680          O  
ATOM    145  CB  ALA A   9      -8.746   6.343  -1.281  1.00  0.880          C  
ATOM    146  H   ALA A   9      -8.596   4.391   0.396  1.00  0.770          H  
ATOM    147  HA  ALA A   9      -6.689   6.316  -0.760  1.00  0.740          H  
ATOM    148 1HB  ALA A   9      -8.698   7.335  -1.689  1.00  1.050          H  
ATOM    149 2HB  ALA A   9      -8.613   5.614  -2.058  1.00  1.050          H  
ATOM    150 3HB  ALA A   9      -9.698   6.196  -0.805  1.00  1.050          H  
ATOM    151  N   GLY A  10      -7.823   6.858   2.049  1.00  0.680          N  
ATOM    152  CA  GLY A  10      -7.966   7.815   3.129  1.00  0.730          C  
ATOM    153  C   GLY A  10      -6.624   8.261   3.722  1.00  0.890          C  
ATOM    154  O   GLY A  10      -5.546   7.983   3.186  1.00  1.610          O  
ATOM    155  H   GLY A  10      -7.741   5.872   2.242  1.00  0.820          H  
ATOM    156 1HA  GLY A  10      -8.510   8.687   2.768  1.00  0.880          H  
ATOM    157 2HA  GLY A  10      -8.577   7.372   3.916  1.00  0.880          H  
ATOM    158  N   GLY A  11      -6.713   8.932   4.865  1.00  0.860          N  
ATOM    159  CA  GLY A  11      -5.565   9.470   5.598  1.00  0.960          C  
ATOM    160  C   GLY A  11      -5.809  10.929   5.977  1.00  0.800          C  
ATOM    161  O   GLY A  11      -6.566  11.634   5.307  1.00  1.260          O  
ATOM    162  H   GLY A  11      -7.658   9.109   5.208  1.00  1.030          H  
ATOM    163 1HA  GLY A  11      -5.399   8.878   6.499  1.00  1.150          H  
ATOM    164 2HA  GLY A  11      -4.670   9.391   4.987  1.00  1.150          H  
ATOM    165  N   LYS A  12      -5.161  11.397   7.051  1.00  0.910          N  
ATOM    166  CA  LYS A  12      -5.380  12.778   7.488  1.00  1.210          C  
ATOM    167  C   LYS A  12      -4.727  13.859   6.615  1.00  1.080          C  
ATOM    168  O   LYS A  12      -4.501  14.891   7.236  1.00  1.650          O  
ATOM    169  CB  LYS A  12      -4.929  12.963   8.950  1.00  1.570          C  
ATOM    170  CG  LYS A  12      -3.405  12.899   9.218  1.00  1.570          C  
ATOM    171  CD  LYS A  12      -3.103  13.078  10.712  1.00  1.570          C  
ATOM    172  CE  LYS A  12      -1.597  13.095  10.984  1.00  1.570          C  
ATOM    173  NZ  LYS A  12      -1.291  13.268  12.435  1.00  1.570          N  
ATOM    174  H   LYS A  12      -4.543  10.787   7.563  1.00  1.090          H  
ATOM    175  HA  LYS A  12      -6.455  12.961   7.458  1.00  1.450          H  
ATOM    176 1HB  LYS A  12      -5.285  13.928   9.314  1.00  1.890          H  
ATOM    177 2HB  LYS A  12      -5.401  12.197   9.565  1.00  1.890          H  
ATOM    178 1HG  LYS A  12      -3.011  11.944   8.884  1.00  1.890          H  
ATOM    179 2HG  LYS A  12      -2.887  13.692   8.686  1.00  1.890          H  
ATOM    180 1HD  LYS A  12      -3.532  14.023  11.052  1.00  1.890          H  
ATOM    181 2HD  LYS A  12      -3.559  12.266  11.278  1.00  1.890          H  
ATOM    182 1HE  LYS A  12      -1.162  12.158  10.641  1.00  1.890          H  
ATOM    183 2HE  LYS A  12      -1.146  13.920  10.427  1.00  1.890          H  
ATOM    184 1HZ  LYS A  12      -0.288  13.277  12.567  1.00  1.890          H  
ATOM    185 2HZ  LYS A  12      -1.679  14.143  12.758  1.00  1.890          H  
ATOM    186 3HZ  LYS A  12      -1.691  12.506  12.963  1.00  1.890          H  
ATOM    187  N   GLY A  13      -3.720  13.432   5.855  1.00  0.920          N  
ATOM    188  CA  GLY A  13      -3.437  14.210   4.645  1.00  1.200          C  
ATOM    189  C   GLY A  13      -2.629  15.517   4.846  1.00  0.910          C  
ATOM    190  O   GLY A  13      -2.200  16.120   3.859  1.00  0.860          O  
ATOM    191  H   GLY A  13      -2.873  13.251   6.364  1.00  1.100          H  
ATOM    192 1HA  GLY A  13      -2.905  13.572   3.939  1.00  1.440          H  
ATOM    193 2HA  GLY A  13      -4.387  14.453   4.167  1.00  1.440          H  
ATOM    194  N   THR A  14      -2.297  15.891   6.087  1.00  0.940          N  
ATOM    195  CA  THR A  14      -1.607  17.162   6.364  1.00  0.860          C  
ATOM    196  C   THR A  14      -0.260  17.336   5.678  1.00  0.850          C  
ATOM    197  O   THR A  14       0.118  18.461   5.350  1.00  0.910          O  
ATOM    198  CB  THR A  14      -1.402  17.387   7.887  1.00  1.240          C  
ATOM    199  OG1 THR A  14      -0.636  16.306   8.457  1.00  1.240          O  
ATOM    200  CG2 THR A  14      -2.737  17.478   8.592  1.00  1.240          C  
ATOM    201  H   THR A  14      -2.699  15.369   6.855  1.00  1.130          H  
ATOM    202  HA  THR A  14      -2.256  17.963   6.010  1.00  1.030          H  
ATOM    203  HB  THR A  14      -0.862  18.319   8.039  1.00  1.480          H  
ATOM    204  HG1 THR A  14       0.295  16.429   8.250  1.00  1.480          H  
ATOM    205 1HG2 THR A  14      -2.573  17.652   9.654  1.00  1.480          H  
ATOM    206 2HG2 THR A  14      -3.310  18.304   8.173  1.00  1.480          H  
ATOM    207 3HG2 THR A  14      -3.286  16.563   8.467  1.00  1.480          H  
ATOM    208  N   ARG A  15       0.438  16.256   5.355  1.00  0.910          N  
ATOM    209  CA  ARG A  15       1.728  16.404   4.686  1.00  1.020          C  
ATOM    210  C   ARG A  15       1.632  17.133   3.339  1.00  0.980          C  
ATOM    211  O   ARG A  15       2.624  17.700   2.878  1.00  1.080          O  
ATOM    212  CB  ARG A  15       2.407  15.063   4.484  1.00  1.380          C  
ATOM    213  CG  ARG A  15       2.929  14.421   5.762  1.00  1.380          C  
ATOM    214  CD  ARG A  15       3.675  13.175   5.480  1.00  1.380          C  
ATOM    215  NE  ARG A  15       4.214  12.567   6.688  1.00  1.380          N  
ATOM    216  CZ  ARG A  15       3.582  11.671   7.477  1.00  1.380          C  
ATOM    217  NH1 ARG A  15       2.357  11.272   7.204  1.00  1.380          N  
ATOM    218  NH2 ARG A  15       4.208  11.193   8.539  1.00  1.380          N  
ATOM    219  H   ARG A  15       0.106  15.342   5.632  1.00  1.090          H  
ATOM    220  HA  ARG A  15       2.371  16.996   5.335  1.00  1.220          H  
ATOM    221 1HB  ARG A  15       1.716  14.368   4.010  1.00  1.660          H  
ATOM    222 2HB  ARG A  15       3.254  15.188   3.806  1.00  1.660          H  
ATOM    223 1HG  ARG A  15       3.603  15.114   6.263  1.00  1.660          H  
ATOM    224 2HG  ARG A  15       2.096  14.189   6.420  1.00  1.660          H  
ATOM    225 1HD  ARG A  15       3.029  12.458   4.983  1.00  1.660          H  
ATOM    226 2HD  ARG A  15       4.514  13.411   4.825  1.00  1.660          H  
ATOM    227  HE  ARG A  15       5.154  12.832   6.949  1.00  1.660          H  
ATOM    228 1HH1 ARG A  15       1.878  11.635   6.399  1.00  1.660          H  
ATOM    229 2HH1 ARG A  15       1.899  10.600   7.803  1.00  1.660          H  
ATOM    230 1HH2 ARG A  15       5.149  11.498   8.751  1.00  1.660          H  
ATOM    231 2HH2 ARG A  15       3.751  10.522   9.139  1.00  1.660          H  
ATOM    232  N   LEU A  16       0.469  17.076   2.678  1.00  0.880          N  
ATOM    233  CA  LEU A  16       0.306  17.721   1.384  1.00  0.890          C  
ATOM    234  C   LEU A  16      -0.651  18.932   1.453  1.00  0.890          C  
ATOM    235  O   LEU A  16      -1.205  19.359   0.427  1.00  0.920          O  
ATOM    236  CB  LEU A  16      -0.212  16.694   0.347  1.00  1.240          C  
ATOM    237  CG  LEU A  16       0.792  15.748  -0.427  1.00  1.240          C  
ATOM    238  CD1 LEU A  16       1.735  16.571  -1.284  1.00  1.240          C  
ATOM    239  CD2 LEU A  16       1.577  14.837   0.541  1.00  1.240          C  
ATOM    240  H   LEU A  16      -0.339  16.613   3.101  1.00  1.060          H  
ATOM    241  HA  LEU A  16       1.274  18.100   1.070  1.00  1.070          H  
ATOM    242 1HB  LEU A  16      -0.870  16.029   0.874  1.00  1.490          H  
ATOM    243 2HB  LEU A  16      -0.792  17.220  -0.404  1.00  1.490          H  
ATOM    244  HG  LEU A  16       0.208  15.122  -1.087  1.00  1.490          H  
ATOM    245 1HD1 LEU A  16       2.384  15.900  -1.839  1.00  1.490          H  
ATOM    246 2HD1 LEU A  16       1.157  17.177  -1.982  1.00  1.490          H  
ATOM    247 3HD1 LEU A  16       2.333  17.214  -0.661  1.00  1.490          H  
ATOM    248 1HD2 LEU A  16       2.233  14.174  -0.034  1.00  1.490          H  
ATOM    249 2HD2 LEU A  16       2.181  15.423   1.209  1.00  1.490          H  
ATOM    250 3HD2 LEU A  16       0.886  14.235   1.123  1.00  1.490          H  
ATOM    251  N   ARG A  17      -0.846  19.501   2.646  1.00  0.930          N  
ATOM    252  CA  ARG A  17      -1.706  20.670   2.755  1.00  0.990          C  
ATOM    253  C   ARG A  17      -0.957  21.805   2.073  1.00  1.030          C  
ATOM    254  O   ARG A  17       0.268  21.829   2.134  1.00  1.090          O  
ATOM    255  CB  ARG A  17      -1.983  21.025   4.212  1.00  1.360          C  
ATOM    256  CG  ARG A  17      -0.796  21.592   4.984  1.00  1.360          C  
ATOM    257  CD  ARG A  17      -1.124  21.794   6.417  1.00  1.360          C  
ATOM    258  NE  ARG A  17       0.038  22.258   7.186  1.00  1.360          N  
ATOM    259  CZ  ARG A  17       0.436  23.547   7.332  1.00  1.360          C  
ATOM    260  NH1 ARG A  17      -0.231  24.531   6.763  1.00  1.360          N  
ATOM    261  NH2 ARG A  17       1.511  23.815   8.057  1.00  1.360          N  
ATOM    262  H   ARG A  17      -0.392  19.116   3.480  1.00  1.120          H  
ATOM    263  HA  ARG A  17      -2.649  20.463   2.258  1.00  1.190          H  
ATOM    264 1HB  ARG A  17      -2.786  21.748   4.271  1.00  1.630          H  
ATOM    265 2HB  ARG A  17      -2.314  20.129   4.735  1.00  1.630          H  
ATOM    266 1HG  ARG A  17       0.056  20.921   4.908  1.00  1.630          H  
ATOM    267 2HG  ARG A  17      -0.522  22.561   4.568  1.00  1.630          H  
ATOM    268 1HD  ARG A  17      -1.931  22.514   6.522  1.00  1.630          H  
ATOM    269 2HD  ARG A  17      -1.441  20.836   6.835  1.00  1.630          H  
ATOM    270  HE  ARG A  17       0.595  21.549   7.647  1.00  1.630          H  
ATOM    271 1HH1 ARG A  17      -1.047  24.337   6.210  1.00  1.630          H  
ATOM    272 2HH1 ARG A  17       0.078  25.487   6.882  1.00  1.630          H  
ATOM    273 1HH2 ARG A  17       2.027  23.064   8.495  1.00  1.630          H  
ATOM    274 2HH2 ARG A  17       1.820  24.769   8.175  1.00  1.630          H  
ATOM    275  N   PRO A  18      -1.641  22.794   1.490  1.00  1.080          N  
ATOM    276  CA  PRO A  18      -3.070  23.060   1.364  1.00  1.130          C  
ATOM    277  C   PRO A  18      -3.897  22.142   0.452  1.00  1.020          C  
ATOM    278  O   PRO A  18      -5.123  22.203   0.506  1.00  1.040          O  
ATOM    279  CB  PRO A  18      -3.083  24.485   0.791  1.00  1.690          C  
ATOM    280  CG  PRO A  18      -1.774  24.630   0.066  1.00  1.690          C  
ATOM    281  CD  PRO A  18      -0.792  23.825   0.869  1.00  1.690          C  
ATOM    282  HA  PRO A  18      -3.502  23.084   2.368  1.00  1.360          H  
ATOM    283 1HB  PRO A  18      -3.935  24.595   0.110  1.00  2.030          H  
ATOM    284 2HB  PRO A  18      -3.218  25.218   1.596  1.00  2.030          H  
ATOM    285 1HG  PRO A  18      -1.860  24.256  -0.966  1.00  2.030          H  
ATOM    286 2HG  PRO A  18      -1.494  25.694  -0.015  1.00  2.030          H  
ATOM    287 1HD  PRO A  18      -0.045  23.355   0.196  1.00  2.030          H  
ATOM    288 2HD  PRO A  18      -0.308  24.440   1.641  1.00  2.030          H  
ATOM    289  N   TYR A  19      -3.276  21.325  -0.408  1.00  0.960          N  
ATOM    290  CA  TYR A  19      -4.037  20.520  -1.374  1.00  0.910          C  
ATOM    291  C   TYR A  19      -5.110  19.741  -0.649  1.00  0.820          C  
ATOM    292  O   TYR A  19      -6.314  19.833  -0.959  1.00  0.920          O  
ATOM    293  CB  TYR A  19      -3.114  19.553  -2.143  1.00  1.290          C  
ATOM    294  CG  TYR A  19      -3.813  18.682  -3.190  1.00  1.290          C  
ATOM    295  CD1 TYR A  19      -4.046  19.211  -4.438  1.00  1.290          C  
ATOM    296  CD2 TYR A  19      -4.217  17.378  -2.906  1.00  1.290          C  
ATOM    297  CE1 TYR A  19      -4.671  18.468  -5.404  1.00  1.290          C  
ATOM    298  CE2 TYR A  19      -4.862  16.629  -3.876  1.00  1.290          C  
ATOM    299  CZ  TYR A  19      -5.088  17.181  -5.126  1.00  1.290          C  
ATOM    300  OH  TYR A  19      -5.754  16.483  -6.098  1.00  1.290          O  
ATOM    301  H   TYR A  19      -2.265  21.196  -0.394  1.00  1.150          H  
ATOM    302  HA  TYR A  19      -4.527  21.190  -2.081  1.00  1.090          H  
ATOM    303 1HB  TYR A  19      -2.328  20.120  -2.641  1.00  1.550          H  
ATOM    304 2HB  TYR A  19      -2.633  18.886  -1.447  1.00  1.550          H  
ATOM    305  HD1 TYR A  19      -3.733  20.227  -4.650  1.00  1.550          H  
ATOM    306  HD2 TYR A  19      -4.043  16.948  -1.924  1.00  1.550          H  
ATOM    307  HE1 TYR A  19      -4.857  18.899  -6.388  1.00  1.550          H  
ATOM    308  HE2 TYR A  19      -5.194  15.614  -3.650  1.00  1.550          H  
ATOM    309  HH  TYR A  19      -6.166  15.704  -5.708  1.00  1.550          H  
ATOM    310  N   THR A  20      -4.640  19.050   0.381  1.00  0.760          N  
ATOM    311  CA  THR A  20      -5.400  18.130   1.207  1.00  0.820          C  
ATOM    312  C   THR A  20      -6.406  18.748   2.136  1.00  0.940          C  
ATOM    313  O   THR A  20      -7.112  18.022   2.845  1.00  1.110          O  
ATOM    314  CB  THR A  20      -4.464  17.245   1.991  1.00  1.120          C  
ATOM    315  OG1 THR A  20      -3.616  18.043   2.807  1.00  1.120          O  
ATOM    316  CG2 THR A  20      -3.658  16.487   1.018  1.00  1.120          C  
ATOM    317  H   THR A  20      -3.633  19.131   0.550  1.00  0.910          H  
ATOM    318  HA  THR A  20      -5.951  17.483   0.555  1.00  0.980          H  
ATOM    319  HB  THR A  20      -5.034  16.561   2.617  1.00  1.350          H  
ATOM    320  HG1 THR A  20      -3.100  17.452   3.383  1.00  1.350          H  
ATOM    321 1HG2 THR A  20      -2.992  15.838   1.545  1.00  1.350          H  
ATOM    322 2HG2 THR A  20      -4.326  15.917   0.405  1.00  1.350          H  
ATOM    323 3HG2 THR A  20      -3.092  17.161   0.396  1.00  1.350          H  
ATOM    324  N   THR A  21      -6.513  20.075   2.143  1.00  0.980          N  
ATOM    325  CA  THR A  21      -7.524  20.685   2.978  1.00  1.180          C  
ATOM    326  C   THR A  21      -8.866  20.597   2.257  1.00  1.170          C  
ATOM    327  O   THR A  21      -9.921  20.765   2.873  1.00  1.340          O  
ATOM    328  CB  THR A  21      -7.190  22.156   3.304  1.00  1.570          C  
ATOM    329  OG1 THR A  21      -7.154  22.948   2.094  1.00  1.570          O  
ATOM    330  CG2 THR A  21      -5.850  22.249   4.016  1.00  1.570          C  
ATOM    331  H   THR A  21      -5.916  20.660   1.558  1.00  1.180          H  
ATOM    332  HA  THR A  21      -7.598  20.131   3.913  1.00  1.420          H  
ATOM    333  HB  THR A  21      -7.964  22.560   3.956  1.00  1.890          H  
ATOM    334  HG1 THR A  21      -6.448  22.633   1.497  1.00  1.890          H  
ATOM    335 1HG2 THR A  21      -5.628  23.289   4.249  1.00  1.890          H  
ATOM    336 2HG2 THR A  21      -5.891  21.669   4.937  1.00  1.890          H  
ATOM    337 3HG2 THR A  21      -5.085  21.844   3.374  1.00  1.890          H  
ATOM    338  N   VAL A  22      -8.829  20.317   0.943  1.00  1.060          N  
ATOM    339  CA  VAL A  22     -10.041  20.196   0.154  1.00  1.160          C  
ATOM    340  C   VAL A  22     -10.028  18.853  -0.602  1.00  1.010          C  
ATOM    341  O   VAL A  22     -11.040  18.149  -0.648  1.00  1.170          O  
ATOM    342  CB  VAL A  22     -10.199  21.380  -0.823  1.00  1.580          C  
ATOM    343  CG1 VAL A  22     -11.485  21.237  -1.634  1.00  1.580          C  
ATOM    344  CG2 VAL A  22     -10.204  22.662  -0.067  1.00  1.580          C  
ATOM    345  H   VAL A  22      -7.929  20.179   0.477  1.00  1.270          H  
ATOM    346  HA  VAL A  22     -10.897  20.203   0.827  1.00  1.390          H  
ATOM    347  HB  VAL A  22      -9.368  21.372  -1.531  1.00  1.900          H  
ATOM    348 1HG1 VAL A  22     -11.576  22.069  -2.334  1.00  1.900          H  
ATOM    349 2HG1 VAL A  22     -11.487  20.337  -2.163  1.00  1.900          H  
ATOM    350 3HG1 VAL A  22     -12.334  21.237  -0.963  1.00  1.900          H  
ATOM    351 1HG2 VAL A  22     -10.314  23.446  -0.767  1.00  1.900          H  
ATOM    352 2HG2 VAL A  22     -11.031  22.672   0.634  1.00  1.900          H  
ATOM    353 3HG2 VAL A  22      -9.275  22.787   0.479  1.00  1.900          H  
ATOM    354  N   PHE A  23      -8.901  18.552  -1.277  1.00  0.840          N  
ATOM    355  CA  PHE A  23      -8.767  17.373  -2.138  1.00  0.810          C  
ATOM    356  C   PHE A  23      -7.866  16.329  -1.473  1.00  0.740          C  
ATOM    357  O   PHE A  23      -6.672  16.555  -1.352  1.00  0.770          O  
ATOM    358  CB  PHE A  23      -8.103  17.739  -3.463  1.00  1.150          C  
ATOM    359  CG  PHE A  23      -8.822  18.684  -4.342  1.00  1.150          C  
ATOM    360  CD1 PHE A  23     -10.080  19.098  -4.093  1.00  1.150          C  
ATOM    361  CD2 PHE A  23      -8.206  19.178  -5.447  1.00  1.150          C  
ATOM    362  CE1 PHE A  23     -10.675  19.982  -4.888  1.00  1.150          C  
ATOM    363  CE2 PHE A  23      -8.820  20.053  -6.244  1.00  1.150          C  
ATOM    364  CZ  PHE A  23     -10.059  20.468  -5.960  1.00  1.150          C  
ATOM    365  H   PHE A  23      -8.087  19.161  -1.193  1.00  1.010          H  
ATOM    366  HA  PHE A  23      -9.756  16.979  -2.318  1.00  0.970          H  
ATOM    367 1HB  PHE A  23      -7.143  18.192  -3.237  1.00  1.380          H  
ATOM    368 2HB  PHE A  23      -7.915  16.834  -4.031  1.00  1.380          H  
ATOM    369  HD1 PHE A  23     -10.621  18.726  -3.251  1.00  1.380          H  
ATOM    370  HD2 PHE A  23      -7.220  18.863  -5.687  1.00  1.380          H  
ATOM    371  HE1 PHE A  23     -11.641  20.281  -4.651  1.00  1.380          H  
ATOM    372  HE2 PHE A  23      -8.319  20.424  -7.113  1.00  1.380          H  
ATOM    373  HZ  PHE A  23     -10.547  21.174  -6.595  1.00  1.380          H  
ATOM    374  N   PRO A  24      -8.338  15.122  -1.186  1.00  0.820          N  
ATOM    375  CA  PRO A  24      -7.603  14.125  -0.430  1.00  0.850          C  
ATOM    376  C   PRO A  24      -6.283  13.762  -1.100  1.00  0.700          C  
ATOM    377  O   PRO A  24      -6.196  13.682  -2.321  1.00  0.650          O  
ATOM    378  CB  PRO A  24      -8.593  12.957  -0.395  1.00  1.270          C  
ATOM    379  CG  PRO A  24      -9.555  13.210  -1.535  1.00  1.270          C  
ATOM    380  CD  PRO A  24      -9.614  14.689  -1.722  1.00  1.270          C  
ATOM    381  HA  PRO A  24      -7.425  14.513   0.583  1.00  1.020          H  
ATOM    382 1HB  PRO A  24      -8.054  12.010  -0.515  1.00  1.530          H  
ATOM    383 2HB  PRO A  24      -9.081  12.909   0.579  1.00  1.530          H  
ATOM    384 1HG  PRO A  24      -9.229  12.705  -2.418  1.00  1.530          H  
ATOM    385 2HG  PRO A  24     -10.530  12.806  -1.283  1.00  1.530          H  
ATOM    386 1HD  PRO A  24      -9.670  14.874  -2.806  1.00  1.530          H  
ATOM    387 2HD  PRO A  24     -10.444  15.152  -1.173  1.00  1.530          H  
ATOM    388  N   LYS A  25      -5.257  13.554  -0.276  1.00  0.720          N  
ATOM    389  CA  LYS A  25      -3.894  13.247  -0.721  1.00  0.680          C  
ATOM    390  C   LYS A  25      -3.763  12.376  -1.991  1.00  0.610          C  
ATOM    391  O   LYS A  25      -3.252  12.879  -2.985  1.00  0.560          O  
ATOM    392  CB  LYS A  25      -3.066  12.739   0.478  1.00  0.970          C  
ATOM    393  CG  LYS A  25      -1.672  12.223   0.163  1.00  0.970          C  
ATOM    394  CD  LYS A  25      -0.960  11.709   1.427  1.00  0.970          C  
ATOM    395  CE  LYS A  25      -1.605  10.387   1.948  1.00  0.970          C  
ATOM    396  NZ  LYS A  25      -0.797   9.719   3.020  1.00  0.970          N  
ATOM    397  H   LYS A  25      -5.435  13.644   0.718  1.00  0.860          H  
ATOM    398  HA  LYS A  25      -3.434  14.201  -0.991  1.00  0.820          H  
ATOM    399 1HB  LYS A  25      -2.856  13.602   1.092  1.00  1.160          H  
ATOM    400 2HB  LYS A  25      -3.618  12.102   1.124  1.00  1.160          H  
ATOM    401 1HG  LYS A  25      -1.730  11.406  -0.555  1.00  1.160          H  
ATOM    402 2HG  LYS A  25      -1.080  13.024  -0.281  1.00  1.160          H  
ATOM    403 1HD  LYS A  25       0.076  11.524   1.183  1.00  1.160          H  
ATOM    404 2HD  LYS A  25      -1.001  12.470   2.210  1.00  1.160          H  
ATOM    405 1HE  LYS A  25      -2.581  10.602   2.368  1.00  1.160          H  
ATOM    406 2HE  LYS A  25      -1.725   9.704   1.115  1.00  1.160          H  
ATOM    407 1HZ  LYS A  25      -1.283   8.872   3.312  1.00  1.160          H  
ATOM    408 2HZ  LYS A  25       0.128   9.472   2.676  1.00  1.160          H  
ATOM    409 3HZ  LYS A  25      -0.702  10.337   3.807  1.00  1.160          H  
ATOM    410  N   PRO A  26      -4.253  11.112  -2.043  1.00  0.630          N  
ATOM    411  CA  PRO A  26      -4.139  10.171  -3.163  1.00  0.620          C  
ATOM    412  C   PRO A  26      -4.761  10.654  -4.492  1.00  0.610          C  
ATOM    413  O   PRO A  26      -4.670   9.983  -5.528  1.00  0.630          O  
ATOM    414  CB  PRO A  26      -4.882   8.955  -2.637  1.00  0.930          C  
ATOM    415  CG  PRO A  26      -4.833   9.063  -1.175  1.00  0.930          C  
ATOM    416  CD  PRO A  26      -4.983  10.507  -0.899  1.00  0.930          C  
ATOM    417  HA  PRO A  26      -3.078   9.930  -3.307  1.00  0.740          H  
ATOM    418 1HB  PRO A  26      -5.910   8.981  -2.998  1.00  1.120          H  
ATOM    419 2HB  PRO A  26      -4.400   8.045  -3.015  1.00  1.120          H  
ATOM    420 1HG  PRO A  26      -5.630   8.478  -0.728  1.00  1.120          H  
ATOM    421 2HG  PRO A  26      -3.887   8.650  -0.795  1.00  1.120          H  
ATOM    422 1HD  PRO A  26      -6.043  10.781  -0.913  1.00  1.120          H  
ATOM    423 2HD  PRO A  26      -4.552  10.647   0.037  1.00  1.120          H  
ATOM    424  N   LEU A  27      -5.581  11.688  -4.435  1.00  0.630          N  
ATOM    425  CA  LEU A  27      -6.197  12.203  -5.638  1.00  0.670          C  
ATOM    426  C   LEU A  27      -5.232  12.974  -6.542  1.00  0.630          C  
ATOM    427  O   LEU A  27      -5.481  13.080  -7.743  1.00  0.660          O  
ATOM    428  CB  LEU A  27      -7.470  12.965  -5.299  1.00  0.920          C  
ATOM    429  CG  LEU A  27      -8.803  12.078  -5.274  1.00  0.920          C  
ATOM    430  CD1 LEU A  27      -9.256  11.679  -6.721  1.00  0.920          C  
ATOM    431  CD2 LEU A  27      -8.547  10.811  -4.459  1.00  0.920          C  
ATOM    432  H   LEU A  27      -5.722  12.232  -3.577  1.00  0.760          H  
ATOM    433  HA  LEU A  27      -6.496  11.350  -6.228  1.00  0.800          H  
ATOM    434 1HB  LEU A  27      -7.363  13.422  -4.337  1.00  1.110          H  
ATOM    435 2HB  LEU A  27      -7.578  13.736  -6.008  1.00  1.110          H  
ATOM    436  HG  LEU A  27      -9.605  12.641  -4.811  1.00  1.110          H  
ATOM    437 1HD1 LEU A  27     -10.168  11.082  -6.657  1.00  1.110          H  
ATOM    438 2HD1 LEU A  27      -9.457  12.568  -7.304  1.00  1.110          H  
ATOM    439 3HD1 LEU A  27      -8.490  11.097  -7.224  1.00  1.110          H  
ATOM    440 1HD2 LEU A  27      -9.446  10.233  -4.451  1.00  1.110          H  
ATOM    441 2HD2 LEU A  27      -7.773  10.231  -4.910  1.00  1.110          H  
ATOM    442 3HD2 LEU A  27      -8.251  11.045  -3.443  1.00  1.110          H  
ATOM    443  N   MET A  28      -4.204  13.625  -5.983  1.00  0.600          N  
ATOM    444  CA  MET A  28      -3.310  14.408  -6.843  1.00  0.570          C  
ATOM    445  C   MET A  28      -2.735  13.491  -7.946  1.00  0.580          C  
ATOM    446  O   MET A  28      -2.400  12.346  -7.643  1.00  0.600          O  
ATOM    447  CB  MET A  28      -2.215  15.050  -5.998  1.00  0.810          C  
ATOM    448  CG  MET A  28      -1.329  14.090  -5.295  1.00  0.810          C  
ATOM    449  SD  MET A  28      -0.148  14.914  -4.226  1.00  0.810          S  
ATOM    450  CE  MET A  28       0.530  13.493  -3.426  1.00  0.810          C  
ATOM    451  H   MET A  28      -4.002  13.531  -4.979  1.00  0.720          H  
ATOM    452  HA  MET A  28      -3.899  15.202  -7.276  1.00  0.680          H  
ATOM    453 1HB  MET A  28      -1.596  15.687  -6.620  1.00  0.970          H  
ATOM    454 2HB  MET A  28      -2.653  15.675  -5.244  1.00  0.970          H  
ATOM    455 1HG  MET A  28      -1.896  13.416  -4.724  1.00  0.970          H  
ATOM    456 2HG  MET A  28      -0.800  13.502  -6.009  1.00  0.970          H  
ATOM    457 1HE  MET A  28       1.317  13.782  -2.733  1.00  0.970          H  
ATOM    458 2HE  MET A  28      -0.275  13.012  -2.885  1.00  0.970          H  
ATOM    459 3HE  MET A  28       0.937  12.812  -4.162  1.00  0.970          H  
ATOM    460  N   PRO A  29      -2.657  13.949  -9.218  1.00  0.630          N  
ATOM    461  CA  PRO A  29      -2.170  13.213 -10.380  1.00  0.680          C  
ATOM    462  C   PRO A  29      -0.685  13.073 -10.570  1.00  0.650          C  
ATOM    463  O   PRO A  29       0.090  13.984 -10.290  1.00  0.650          O  
ATOM    464  CB  PRO A  29      -2.733  14.046 -11.538  1.00  1.020          C  
ATOM    465  CG  PRO A  29      -2.770  15.455 -11.002  1.00  1.020          C  
ATOM    466  CD  PRO A  29      -3.120  15.309  -9.535  1.00  1.020          C  
ATOM    467  HA  PRO A  29      -2.594  12.232 -10.384  1.00  0.820          H  
ATOM    468 1HB  PRO A  29      -2.088  13.935 -12.428  1.00  1.220          H  
ATOM    469 2HB  PRO A  29      -3.730  13.662 -11.821  1.00  1.220          H  
ATOM    470 1HG  PRO A  29      -1.786  15.938 -11.153  1.00  1.220          H  
ATOM    471 2HG  PRO A  29      -3.502  16.057 -11.560  1.00  1.220          H  
ATOM    472 1HD  PRO A  29      -2.570  16.063  -8.948  1.00  1.220          H  
ATOM    473 2HD  PRO A  29      -4.201  15.376  -9.414  1.00  1.220          H  
ATOM    474  N   ILE A  30      -0.342  11.993 -11.246  1.00  0.680          N  
ATOM    475  CA  ILE A  30       0.979  11.733 -11.757  1.00  0.670          C  
ATOM    476  C   ILE A  30       0.927  11.976 -13.247  1.00  0.770          C  
ATOM    477  O   ILE A  30       0.431  11.141 -14.016  1.00  0.850          O  
ATOM    478  CB  ILE A  30       1.356  10.274 -11.439  1.00  0.940          C  
ATOM    479  CG1 ILE A  30       1.253  10.024  -9.947  1.00  0.940          C  
ATOM    480  CG2 ILE A  30       2.671   9.907 -11.960  1.00  0.940          C  
ATOM    481  CD1 ILE A  30       2.157  10.947  -9.087  1.00  0.940          C  
ATOM    482  H   ILE A  30      -1.048  11.277 -11.392  1.00  0.820          H  
ATOM    483  HA  ILE A  30       1.688  12.418 -11.330  1.00  0.800          H  
ATOM    484  HB  ILE A  30       0.612   9.628 -11.915  1.00  1.130          H  
ATOM    485 1HG1 ILE A  30       0.220  10.153  -9.656  1.00  1.130          H  
ATOM    486 2HG1 ILE A  30       1.528   8.991  -9.756  1.00  1.130          H  
ATOM    487 1HG2 ILE A  30       2.860   8.858 -11.750  1.00  1.130          H  
ATOM    488 2HG2 ILE A  30       2.656  10.068 -13.020  1.00  1.130          H  
ATOM    489 3HG2 ILE A  30       3.432  10.491 -11.522  1.00  1.130          H  
ATOM    490 1HD1 ILE A  30       2.052  10.713  -8.053  1.00  1.130          H  
ATOM    491 2HD1 ILE A  30       3.171  10.812  -9.361  1.00  1.130          H  
ATOM    492 3HD1 ILE A  30       1.895  11.975  -9.231  1.00  1.130          H  
ATOM    493  N   GLY A  31       1.381  13.157 -13.647  1.00  0.990          N  
ATOM    494  CA  GLY A  31       1.359  13.620 -15.032  1.00  1.290          C  
ATOM    495  C   GLY A  31      -0.063  13.914 -15.493  1.00  1.210          C  
ATOM    496  O   GLY A  31      -0.466  15.062 -15.702  1.00  2.100          O  
ATOM    497  H   GLY A  31       1.759  13.782 -12.945  1.00  1.190          H  
ATOM    498 1HA  GLY A  31       1.977  14.511 -15.142  1.00  1.550          H  
ATOM    499 2HA  GLY A  31       1.784  12.848 -15.665  1.00  1.550          H  
ATOM    500  N   GLU A  32      -0.819  12.834 -15.623  1.00  0.830          N  
ATOM    501  CA  GLU A  32      -2.209  12.830 -16.029  1.00  0.950          C  
ATOM    502  C   GLU A  32      -3.145  12.090 -15.069  1.00  0.870          C  
ATOM    503  O   GLU A  32      -4.342  12.386 -15.043  1.00  1.010          O  
ATOM    504  CB  GLU A  32      -2.346  12.230 -17.434  1.00  1.280          C  
ATOM    505  CG  GLU A  32      -1.712  13.057 -18.562  1.00  1.280          C  
ATOM    506  CD  GLU A  32      -1.829  12.401 -19.940  1.00  1.280          C  
ATOM    507  OE1 GLU A  32      -1.903  11.194 -20.004  1.00  1.280          O  
ATOM    508  OE2 GLU A  32      -1.847  13.114 -20.918  1.00  1.280          O  
ATOM    509  H   GLU A  32      -0.355  11.955 -15.416  1.00  1.000          H  
ATOM    510  HA  GLU A  32      -2.542  13.865 -16.076  1.00  1.140          H  
ATOM    511 1HB  GLU A  32      -1.852  11.271 -17.446  1.00  1.540          H  
ATOM    512 2HB  GLU A  32      -3.400  12.065 -17.666  1.00  1.540          H  
ATOM    513 1HG  GLU A  32      -2.189  14.036 -18.591  1.00  1.540          H  
ATOM    514 2HG  GLU A  32      -0.655  13.206 -18.334  1.00  1.540          H  
ATOM    515  N   TYR A  33      -2.654  11.103 -14.303  1.00  0.810          N  
ATOM    516  CA  TYR A  33      -3.612  10.266 -13.575  1.00  0.890          C  
ATOM    517  C   TYR A  33      -3.410  10.264 -12.045  1.00  0.790          C  
ATOM    518  O   TYR A  33      -2.292  10.040 -11.594  1.00  0.800          O  
ATOM    519  CB  TYR A  33      -3.479   8.836 -14.099  1.00  1.210          C  
ATOM    520  CG  TYR A  33      -3.690   8.755 -15.585  1.00  1.210          C  
ATOM    521  CD1 TYR A  33      -2.601   8.656 -16.433  1.00  1.210          C  
ATOM    522  CD2 TYR A  33      -4.952   8.838 -16.105  1.00  1.210          C  
ATOM    523  CE1 TYR A  33      -2.793   8.628 -17.799  1.00  1.210          C  
ATOM    524  CE2 TYR A  33      -5.153   8.815 -17.459  1.00  1.210          C  
ATOM    525  CZ  TYR A  33      -4.084   8.712 -18.309  1.00  1.210          C  
ATOM    526  OH  TYR A  33      -4.293   8.701 -19.669  1.00  1.210          O  
ATOM    527  H   TYR A  33      -1.650  10.915 -14.278  1.00  0.970          H  
ATOM    528  HA  TYR A  33      -4.599  10.610 -13.829  1.00  1.070          H  
ATOM    529 1HB  TYR A  33      -2.487   8.450 -13.867  1.00  1.460          H  
ATOM    530 2HB  TYR A  33      -4.208   8.194 -13.620  1.00  1.460          H  
ATOM    531  HD1 TYR A  33      -1.595   8.606 -16.025  1.00  1.460          H  
ATOM    532  HD2 TYR A  33      -5.792   8.931 -15.446  1.00  1.460          H  
ATOM    533  HE1 TYR A  33      -1.936   8.550 -18.474  1.00  1.460          H  
ATOM    534  HE2 TYR A  33      -6.165   8.887 -17.856  1.00  1.460          H  
ATOM    535  HH  TYR A  33      -3.439   8.694 -20.121  1.00  1.460          H  
ATOM    536  N   PRO A  34      -4.488  10.363 -11.223  1.00  0.780          N  
ATOM    537  CA  PRO A  34      -4.488  10.333  -9.755  1.00  0.700          C  
ATOM    538  C   PRO A  34      -3.734   9.155  -9.213  1.00  0.650          C  
ATOM    539  O   PRO A  34      -3.796   8.069  -9.788  1.00  0.680          O  
ATOM    540  CB  PRO A  34      -5.972  10.246  -9.421  1.00  1.050          C  
ATOM    541  CG  PRO A  34      -6.633  10.959 -10.542  1.00  1.050          C  
ATOM    542  CD  PRO A  34      -5.837  10.606 -11.782  1.00  1.050          C  
ATOM    543  HA  PRO A  34      -4.107  11.263  -9.329  1.00  0.840          H  
ATOM    544 1HB  PRO A  34      -6.288   9.196  -9.338  1.00  1.260          H  
ATOM    545 2HB  PRO A  34      -6.161  10.707  -8.453  1.00  1.260          H  
ATOM    546 1HG  PRO A  34      -7.660  10.674 -10.575  1.00  1.260          H  
ATOM    547 2HG  PRO A  34      -6.622  12.043 -10.333  1.00  1.260          H  
ATOM    548 1HD  PRO A  34      -6.239   9.709 -12.285  1.00  1.260          H  
ATOM    549 2HD  PRO A  34      -5.858  11.506 -12.420  1.00  1.260          H  
ATOM    550  N   ILE A  35      -3.053   9.349  -8.090  1.00  0.610          N  
ATOM    551  CA  ILE A  35      -2.253   8.289  -7.471  1.00  0.590          C  
ATOM    552  C   ILE A  35      -3.099   7.000  -7.479  1.00  0.560          C  
ATOM    553  O   ILE A  35      -2.628   5.924  -7.882  1.00  0.560          O  
ATOM    554  CB  ILE A  35      -1.948   8.566  -5.974  1.00  0.830          C  
ATOM    555  CG1 ILE A  35      -1.263   9.946  -5.750  1.00  0.830          C  
ATOM    556  CG2 ILE A  35      -1.037   7.473  -5.416  1.00  0.830          C  
ATOM    557  CD1 ILE A  35      -0.080  10.225  -6.516  1.00  0.830          C  
ATOM    558  H   ILE A  35      -3.026  10.298  -7.696  1.00  0.730          H  
ATOM    559  HA  ILE A  35      -1.348   8.134  -8.049  1.00  0.710          H  
ATOM    560  HB  ILE A  35      -2.848   8.531  -5.402  1.00  1.000          H  
ATOM    561 1HG1 ILE A  35      -1.991  10.716  -5.946  1.00  1.000          H  
ATOM    562 2HG1 ILE A  35      -1.007  10.008  -4.709  1.00  1.000          H  
ATOM    563 1HG2 ILE A  35      -0.857   7.672  -4.383  1.00  1.000          H  
ATOM    564 2HG2 ILE A  35      -1.510   6.503  -5.514  1.00  1.000          H  
ATOM    565 3HG2 ILE A  35      -0.111   7.448  -5.919  1.00  1.000          H  
ATOM    566 1HD1 ILE A  35       0.282  11.210  -6.247  1.00  1.000          H  
ATOM    567 2HD1 ILE A  35       0.679   9.500  -6.336  1.00  1.000          H  
ATOM    568 3HD1 ILE A  35      -0.347  10.218  -7.547  1.00  1.000          H  
ATOM    569  N   LEU A  36      -4.361   7.143  -7.033  1.00  0.580          N  
ATOM    570  CA  LEU A  36      -5.327   6.046  -6.919  1.00  0.580          C  
ATOM    571  C   LEU A  36      -5.683   5.400  -8.250  1.00  0.590          C  
ATOM    572  O   LEU A  36      -6.138   4.253  -8.270  1.00  0.590          O  
ATOM    573  CB  LEU A  36      -6.666   6.507  -6.354  1.00  0.810          C  
ATOM    574  CG  LEU A  36      -6.691   7.055  -4.979  1.00  0.810          C  
ATOM    575  CD1 LEU A  36      -8.091   7.478  -4.672  1.00  0.810          C  
ATOM    576  CD2 LEU A  36      -6.214   6.074  -3.970  1.00  0.810          C  
ATOM    577  H   LEU A  36      -4.604   8.085  -6.703  1.00  0.700          H  
ATOM    578  HA  LEU A  36      -4.896   5.278  -6.291  1.00  0.700          H  
ATOM    579 1HB  LEU A  36      -7.081   7.258  -7.026  1.00  0.970          H  
ATOM    580 2HB  LEU A  36      -7.321   5.649  -6.349  1.00  0.970          H  
ATOM    581  HG  LEU A  36      -6.070   7.929  -4.970  1.00  0.970          H  
ATOM    582 1HD1 LEU A  36      -8.118   7.943  -3.706  1.00  0.970          H  
ATOM    583 2HD1 LEU A  36      -8.427   8.180  -5.421  1.00  0.970          H  
ATOM    584 3HD1 LEU A  36      -8.741   6.615  -4.675  1.00  0.970          H  
ATOM    585 1HD2 LEU A  36      -6.253   6.513  -2.993  1.00  0.970          H  
ATOM    586 2HD2 LEU A  36      -6.853   5.238  -4.001  1.00  0.970          H  
ATOM    587 3HD2 LEU A  36      -5.194   5.775  -4.177  1.00  0.970          H  
ATOM    588  N   GLU A  37      -5.599   6.154  -9.347  1.00  0.630          N  
ATOM    589  CA  GLU A  37      -5.945   5.615 -10.645  1.00  0.670          C  
ATOM    590  C   GLU A  37      -4.819   4.722 -11.097  1.00  0.640          C  
ATOM    591  O   GLU A  37      -5.037   3.644 -11.651  1.00  0.680          O  
ATOM    592  CB  GLU A  37      -6.212   6.658 -11.707  1.00  0.920          C  
ATOM    593  CG  GLU A  37      -6.663   5.975 -13.000  1.00  0.920          C  
ATOM    594  CD  GLU A  37      -7.212   6.853 -14.033  1.00  0.920          C  
ATOM    595  OE1 GLU A  37      -7.161   8.038 -13.875  1.00  0.920          O  
ATOM    596  OE2 GLU A  37      -7.741   6.329 -14.991  1.00  0.920          O  
ATOM    597  H   GLU A  37      -5.208   7.085  -9.300  1.00  0.760          H  
ATOM    598  HA  GLU A  37      -6.854   5.048 -10.536  1.00  0.800          H  
ATOM    599 1HB  GLU A  37      -6.961   7.346 -11.367  1.00  1.110          H  
ATOM    600 2HB  GLU A  37      -5.308   7.221 -11.893  1.00  1.110          H  
ATOM    601 1HG  GLU A  37      -5.806   5.459 -13.435  1.00  1.110          H  
ATOM    602 2HG  GLU A  37      -7.392   5.221 -12.733  1.00  1.110          H  
ATOM    603  N   VAL A  38      -3.597   5.162 -10.840  1.00  0.620          N  
ATOM    604  CA  VAL A  38      -2.443   4.375 -11.230  1.00  0.650          C  
ATOM    605  C   VAL A  38      -2.553   3.021 -10.493  1.00  0.610          C  
ATOM    606  O   VAL A  38      -2.292   1.962 -11.078  1.00  0.640          O  
ATOM    607  CB  VAL A  38      -1.123   5.132 -10.919  1.00  0.900          C  
ATOM    608  CG1 VAL A  38       0.083   4.214 -11.160  1.00  0.900          C  
ATOM    609  CG2 VAL A  38      -1.030   6.431 -11.814  1.00  0.900          C  
ATOM    610  H   VAL A  38      -3.505   6.088 -10.403  1.00  0.740          H  
ATOM    611  HA  VAL A  38      -2.487   4.193 -12.304  1.00  0.780          H  
ATOM    612  HB  VAL A  38      -1.118   5.423  -9.869  1.00  1.080          H  
ATOM    613 1HG1 VAL A  38       1.000   4.747 -10.932  1.00  1.080          H  
ATOM    614 2HG1 VAL A  38       0.016   3.333 -10.522  1.00  1.080          H  
ATOM    615 3HG1 VAL A  38       0.100   3.901 -12.205  1.00  1.080          H  
ATOM    616 1HG2 VAL A  38      -0.109   6.973 -11.584  1.00  1.080          H  
ATOM    617 2HG2 VAL A  38      -1.033   6.152 -12.866  1.00  1.080          H  
ATOM    618 3HG2 VAL A  38      -1.888   7.082 -11.609  1.00  1.080          H  
ATOM    619  N   ILE A  39      -2.934   3.080  -9.209  1.00  0.580          N  
ATOM    620  CA  ILE A  39      -3.131   1.898  -8.376  1.00  0.580          C  
ATOM    621  C   ILE A  39      -4.273   0.997  -8.863  1.00  0.590          C  
ATOM    622  O   ILE A  39      -4.082  -0.219  -8.985  1.00  0.620          O  
ATOM    623  CB  ILE A  39      -3.415   2.310  -6.919  1.00  0.810          C  
ATOM    624  CG1 ILE A  39      -2.147   2.959  -6.332  1.00  0.810          C  
ATOM    625  CG2 ILE A  39      -3.872   1.082  -6.078  1.00  0.810          C  
ATOM    626  CD1 ILE A  39      -2.355   3.684  -5.042  1.00  0.810          C  
ATOM    627  H   ILE A  39      -3.071   4.013  -8.806  1.00  0.700          H  
ATOM    628  HA  ILE A  39      -2.210   1.314  -8.395  1.00  0.700          H  
ATOM    629  HB  ILE A  39      -4.201   3.056  -6.907  1.00  0.970          H  
ATOM    630 1HG1 ILE A  39      -1.404   2.183  -6.159  1.00  0.970          H  
ATOM    631 2HG1 ILE A  39      -1.742   3.668  -7.049  1.00  0.970          H  
ATOM    632 1HG2 ILE A  39      -4.074   1.374  -5.057  1.00  0.970          H  
ATOM    633 2HG2 ILE A  39      -4.772   0.639  -6.490  1.00  0.970          H  
ATOM    634 3HG2 ILE A  39      -3.090   0.356  -6.087  1.00  0.970          H  
ATOM    635 1HD1 ILE A  39      -1.406   4.101  -4.712  1.00  0.970          H  
ATOM    636 2HD1 ILE A  39      -3.064   4.488  -5.180  1.00  0.970          H  
ATOM    637 3HD1 ILE A  39      -2.718   3.003  -4.295  1.00  0.970          H  
ATOM    638  N   VAL A  40      -5.461   1.559  -9.152  1.00  0.590          N  
ATOM    639  CA  VAL A  40      -6.538   0.675  -9.585  1.00  0.630          C  
ATOM    640  C   VAL A  40      -6.207   0.044 -10.916  1.00  0.640          C  
ATOM    641  O   VAL A  40      -6.588  -1.101 -11.152  1.00  0.660          O  
ATOM    642  CB  VAL A  40      -7.915   1.386  -9.667  1.00  0.870          C  
ATOM    643  CG1 VAL A  40      -8.024   2.316 -10.829  1.00  0.870          C  
ATOM    644  CG2 VAL A  40      -9.012   0.360  -9.772  1.00  0.870          C  
ATOM    645  H   VAL A  40      -5.611   2.564  -9.022  1.00  0.710          H  
ATOM    646  HA  VAL A  40      -6.631  -0.119  -8.850  1.00  0.760          H  
ATOM    647  HB  VAL A  40      -8.028   1.989  -8.774  1.00  1.040          H  
ATOM    648 1HG1 VAL A  40      -8.986   2.816 -10.799  1.00  1.040          H  
ATOM    649 2HG1 VAL A  40      -7.263   3.015 -10.754  1.00  1.040          H  
ATOM    650 3HG1 VAL A  40      -7.937   1.794 -11.771  1.00  1.040          H  
ATOM    651 1HG2 VAL A  40      -9.944   0.877  -9.810  1.00  1.040          H  
ATOM    652 2HG2 VAL A  40      -8.899  -0.232 -10.677  1.00  1.040          H  
ATOM    653 3HG2 VAL A  40      -8.981  -0.291  -8.910  1.00  1.040          H  
ATOM    654  N   LYS A  41      -5.527   0.775 -11.801  1.00  0.630          N  
ATOM    655  CA  LYS A  41      -5.173   0.218 -13.082  1.00  0.660          C  
ATOM    656  C   LYS A  41      -4.265  -0.998 -12.914  1.00  0.680          C  
ATOM    657  O   LYS A  41      -4.482  -2.012 -13.588  1.00  0.710          O  
ATOM    658  CB  LYS A  41      -4.544   1.277 -13.973  1.00  0.910          C  
ATOM    659  CG  LYS A  41      -4.266   0.794 -15.386  1.00  0.910          C  
ATOM    660  CD  LYS A  41      -3.633   1.880 -16.265  1.00  0.910          C  
ATOM    661  CE  LYS A  41      -4.659   2.918 -16.742  1.00  0.910          C  
ATOM    662  NZ  LYS A  41      -4.045   3.867 -17.702  1.00  0.910          N  
ATOM    663  H   LYS A  41      -5.271   1.744 -11.587  1.00  0.760          H  
ATOM    664  HA  LYS A  41      -6.090  -0.117 -13.566  1.00  0.790          H  
ATOM    665 1HB  LYS A  41      -5.204   2.142 -14.006  1.00  1.090          H  
ATOM    666 2HB  LYS A  41      -3.601   1.607 -13.525  1.00  1.090          H  
ATOM    667 1HG  LYS A  41      -3.587  -0.047 -15.324  1.00  1.090          H  
ATOM    668 2HG  LYS A  41      -5.194   0.452 -15.842  1.00  1.090          H  
ATOM    669 1HD  LYS A  41      -2.857   2.395 -15.696  1.00  1.090          H  
ATOM    670 2HD  LYS A  41      -3.164   1.426 -17.142  1.00  1.090          H  
ATOM    671 1HE  LYS A  41      -5.484   2.404 -17.233  1.00  1.090          H  
ATOM    672 2HE  LYS A  41      -5.042   3.483 -15.896  1.00  1.090          H  
ATOM    673 1HZ  LYS A  41      -4.721   4.536 -18.019  1.00  1.090          H  
ATOM    674 2HZ  LYS A  41      -3.274   4.362 -17.266  1.00  1.090          H  
ATOM    675 3HZ  LYS A  41      -3.670   3.364 -18.515  1.00  1.090          H  
ATOM    676  N   GLN A  42      -3.259  -0.930 -12.018  1.00  0.670          N  
ATOM    677  CA  GLN A  42      -2.410  -2.107 -11.825  1.00  0.710          C  
ATOM    678  C   GLN A  42      -3.224  -3.272 -11.249  1.00  0.730          C  
ATOM    679  O   GLN A  42      -3.004  -4.434 -11.628  1.00  0.780          O  
ATOM    680  CB  GLN A  42      -1.219  -1.814 -10.895  1.00  0.980          C  
ATOM    681  CG  GLN A  42      -0.154  -0.861 -11.460  1.00  0.980          C  
ATOM    682  CD  GLN A  42       0.559  -1.382 -12.731  1.00  0.980          C  
ATOM    683  OE1 GLN A  42       0.339  -0.836 -13.829  1.00  0.980          O  
ATOM    684  NE2 GLN A  42       1.400  -2.409 -12.612  1.00  0.980          N  
ATOM    685  H   GLN A  42      -3.063  -0.047 -11.527  1.00  0.800          H  
ATOM    686  HA  GLN A  42      -2.023  -2.412 -12.795  1.00  0.850          H  
ATOM    687 1HB  GLN A  42      -1.594  -1.369  -9.969  1.00  1.170          H  
ATOM    688 2HB  GLN A  42      -0.722  -2.747 -10.629  1.00  1.170          H  
ATOM    689 1HG  GLN A  42      -0.635   0.083 -11.710  1.00  1.170          H  
ATOM    690 2HG  GLN A  42       0.610  -0.695 -10.694  1.00  1.170          H  
ATOM    691 1HE2 GLN A  42       1.882  -2.757 -13.417  1.00  1.170          H  
ATOM    692 2HE2 GLN A  42       1.589  -2.860 -11.717  1.00  1.170          H  
ATOM    693  N   LEU A  43      -4.180  -2.974 -10.352  1.00  0.710          N  
ATOM    694  CA  LEU A  43      -5.000  -4.042  -9.788  1.00  0.750          C  
ATOM    695  C   LEU A  43      -5.848  -4.700 -10.880  1.00  0.800          C  
ATOM    696  O   LEU A  43      -5.986  -5.928 -10.913  1.00  0.880          O  
ATOM    697  CB  LEU A  43      -5.917  -3.505  -8.672  1.00  1.030          C  
ATOM    698  CG  LEU A  43      -5.249  -3.026  -7.347  1.00  1.030          C  
ATOM    699  CD1 LEU A  43      -6.295  -2.396  -6.458  1.00  1.030          C  
ATOM    700  CD2 LEU A  43      -4.606  -4.179  -6.652  1.00  1.030          C  
ATOM    701  H   LEU A  43      -4.285  -2.003 -10.029  1.00  0.850          H  
ATOM    702  HA  LEU A  43      -4.341  -4.802  -9.387  1.00  0.900          H  
ATOM    703 1HB  LEU A  43      -6.471  -2.665  -9.076  1.00  1.240          H  
ATOM    704 2HB  LEU A  43      -6.625  -4.277  -8.411  1.00  1.240          H  
ATOM    705  HG  LEU A  43      -4.496  -2.266  -7.560  1.00  1.240          H  
ATOM    706 1HD1 LEU A  43      -5.823  -2.054  -5.532  1.00  1.240          H  
ATOM    707 2HD1 LEU A  43      -6.731  -1.559  -6.968  1.00  1.240          H  
ATOM    708 3HD1 LEU A  43      -7.068  -3.115  -6.220  1.00  1.240          H  
ATOM    709 1HD2 LEU A  43      -4.164  -3.839  -5.728  1.00  1.240          H  
ATOM    710 2HD2 LEU A  43      -5.337  -4.940  -6.440  1.00  1.240          H  
ATOM    711 3HD2 LEU A  43      -3.836  -4.585  -7.280  1.00  1.240          H  
ATOM    712  N   VAL A  44      -6.379  -3.907 -11.804  1.00  0.780          N  
ATOM    713  CA  VAL A  44      -7.160  -4.469 -12.899  1.00  0.840          C  
ATOM    714  C   VAL A  44      -6.292  -5.324 -13.816  1.00  0.870          C  
ATOM    715  O   VAL A  44      -6.681  -6.434 -14.181  1.00  0.940          O  
ATOM    716  CB  VAL A  44      -7.883  -3.376 -13.683  1.00  1.150          C  
ATOM    717  CG1 VAL A  44      -8.534  -3.956 -14.953  1.00  1.150          C  
ATOM    718  CG2 VAL A  44      -8.943  -2.804 -12.776  1.00  1.150          C  
ATOM    719  H   VAL A  44      -6.282  -2.890 -11.700  1.00  0.940          H  
ATOM    720  HA  VAL A  44      -7.930  -5.110 -12.464  1.00  1.010          H  
ATOM    721  HB  VAL A  44      -7.173  -2.601 -13.983  1.00  1.380          H  
ATOM    722 1HG1 VAL A  44      -9.048  -3.167 -15.483  1.00  1.380          H  
ATOM    723 2HG1 VAL A  44      -7.778  -4.381 -15.610  1.00  1.380          H  
ATOM    724 3HG1 VAL A  44      -9.252  -4.731 -14.677  1.00  1.380          H  
ATOM    725 1HG2 VAL A  44      -9.486  -2.038 -13.286  1.00  1.380          H  
ATOM    726 2HG2 VAL A  44      -9.615  -3.602 -12.499  1.00  1.380          H  
ATOM    727 3HG2 VAL A  44      -8.497  -2.396 -11.885  1.00  1.380          H  
ATOM    728  N   LYS A  45      -5.098  -4.837 -14.177  1.00  0.830          N  
ATOM    729  CA  LYS A  45      -4.186  -5.601 -15.035  1.00  0.880          C  
ATOM    730  C   LYS A  45      -3.860  -6.955 -14.411  1.00  0.960          C  
ATOM    731  O   LYS A  45      -3.738  -7.964 -15.109  1.00  1.040          O  
ATOM    732  CB  LYS A  45      -2.876  -4.843 -15.272  1.00  1.210          C  
ATOM    733  CG  LYS A  45      -2.955  -3.630 -16.194  1.00  1.210          C  
ATOM    734  CD  LYS A  45      -1.589  -2.939 -16.265  1.00  1.210          C  
ATOM    735  CE  LYS A  45      -1.584  -1.727 -17.199  1.00  1.210          C  
ATOM    736  NZ  LYS A  45      -0.281  -0.991 -17.141  1.00  1.210          N  
ATOM    737  H   LYS A  45      -4.828  -3.898 -13.864  1.00  1.000          H  
ATOM    738  HA  LYS A  45      -4.675  -5.776 -15.991  1.00  1.060          H  
ATOM    739 1HB  LYS A  45      -2.496  -4.491 -14.312  1.00  1.450          H  
ATOM    740 2HB  LYS A  45      -2.134  -5.528 -15.681  1.00  1.450          H  
ATOM    741 1HG  LYS A  45      -3.252  -3.953 -17.193  1.00  1.450          H  
ATOM    742 2HG  LYS A  45      -3.699  -2.931 -15.820  1.00  1.450          H  
ATOM    743 1HD  LYS A  45      -1.313  -2.596 -15.265  1.00  1.450          H  
ATOM    744 2HD  LYS A  45      -0.837  -3.650 -16.602  1.00  1.450          H  
ATOM    745 1HE  LYS A  45      -1.755  -2.056 -18.221  1.00  1.450          H  
ATOM    746 2HE  LYS A  45      -2.375  -1.057 -16.916  1.00  1.450          H  
ATOM    747 1HZ  LYS A  45      -0.296  -0.163 -17.772  1.00  1.450          H  
ATOM    748 2HZ  LYS A  45      -0.113  -0.664 -16.188  1.00  1.450          H  
ATOM    749 3HZ  LYS A  45       0.477  -1.590 -17.418  1.00  1.450          H  
ATOM    750  N   SER A  46      -3.797  -6.976 -13.080  1.00  0.940          N  
ATOM    751  CA  SER A  46      -3.473  -8.144 -12.279  1.00  1.040          C  
ATOM    752  C   SER A  46      -4.681  -9.096 -12.103  1.00  1.100          C  
ATOM    753  O   SER A  46      -4.555 -10.151 -11.476  1.00  1.250          O  
ATOM    754  CB  SER A  46      -2.978  -7.677 -10.923  1.00  1.420          C  
ATOM    755  OG  SER A  46      -1.826  -6.872 -11.066  1.00  1.420          O  
ATOM    756  H   SER A  46      -3.867  -6.081 -12.588  1.00  1.130          H  
ATOM    757  HA  SER A  46      -2.671  -8.687 -12.779  1.00  1.250          H  
ATOM    758 1HB  SER A  46      -3.752  -7.118 -10.419  1.00  1.700          H  
ATOM    759 2HB  SER A  46      -2.742  -8.545 -10.310  1.00  1.700          H  
ATOM    760  HG  SER A  46      -2.155  -5.987 -11.354  1.00  1.700          H  
ATOM    761  N   GLY A  47      -5.864  -8.718 -12.631  1.00  1.060          N  
ATOM    762  CA  GLY A  47      -7.073  -9.540 -12.547  1.00  1.130          C  
ATOM    763  C   GLY A  47      -8.085  -9.206 -11.440  1.00  1.080          C  
ATOM    764  O   GLY A  47      -9.028  -9.974 -11.193  1.00  1.170          O  
ATOM    765  H   GLY A  47      -5.928  -7.841 -13.148  1.00  1.270          H  
ATOM    766 1HA  GLY A  47      -7.582  -9.474 -13.509  1.00  1.360          H  
ATOM    767 2HA  GLY A  47      -6.770 -10.580 -12.443  1.00  1.360          H  
ATOM    768  N   PHE A  48      -7.968  -8.065 -10.773  1.00  1.060          N  
ATOM    769  CA  PHE A  48      -8.938  -7.807  -9.722  1.00  1.070          C  
ATOM    770  C   PHE A  48     -10.223  -7.142 -10.202  1.00  1.120          C  
ATOM    771  O   PHE A  48     -10.351  -5.914 -10.253  1.00  1.320          O  
ATOM    772  CB  PHE A  48      -8.291  -7.023  -8.609  1.00  1.490          C  
ATOM    773  CG  PHE A  48      -7.259  -7.849  -7.936  1.00  1.490          C  
ATOM    774  CD1 PHE A  48      -5.922  -7.696  -8.204  1.00  1.490          C  
ATOM    775  CD2 PHE A  48      -7.633  -8.825  -7.052  1.00  1.490          C  
ATOM    776  CE1 PHE A  48      -5.003  -8.478  -7.588  1.00  1.490          C  
ATOM    777  CE2 PHE A  48      -6.712  -9.599  -6.430  1.00  1.490          C  
ATOM    778  CZ  PHE A  48      -5.399  -9.418  -6.693  1.00  1.490          C  
ATOM    779  H   PHE A  48      -7.228  -7.386 -10.958  1.00  1.270          H  
ATOM    780  HA  PHE A  48      -9.215  -8.771  -9.293  1.00  1.280          H  
ATOM    781 1HB  PHE A  48      -7.831  -6.139  -9.008  1.00  1.790          H  
ATOM    782 2HB  PHE A  48      -9.038  -6.730  -7.876  1.00  1.790          H  
ATOM    783  HD1 PHE A  48      -5.598  -6.954  -8.900  1.00  1.790          H  
ATOM    784  HD2 PHE A  48      -8.691  -8.974  -6.840  1.00  1.790          H  
ATOM    785  HE1 PHE A  48      -3.950  -8.350  -7.810  1.00  1.790          H  
ATOM    786  HE2 PHE A  48      -7.037 -10.359  -5.722  1.00  1.790          H  
ATOM    787  HZ  PHE A  48      -4.668 -10.015  -6.197  1.00  1.790          H  
ATOM    788  N   SER A  49     -11.200  -8.011 -10.476  1.00  1.080          N  
ATOM    789  CA  SER A  49     -12.538  -7.687 -10.990  1.00  1.160          C  
ATOM    790  C   SER A  49     -13.478  -7.129  -9.909  1.00  1.030          C  
ATOM    791  O   SER A  49     -14.603  -6.701 -10.204  1.00  1.000          O  
ATOM    792  CB  SER A  49     -13.158  -8.921 -11.608  1.00  1.590          C  
ATOM    793  OG  SER A  49     -13.430  -9.890 -10.631  1.00  1.590          O  
ATOM    794  H   SER A  49     -10.945  -9.002 -10.393  1.00  1.300          H  
ATOM    795  HA  SER A  49     -12.428  -6.931 -11.768  1.00  1.390          H  
ATOM    796 1HB  SER A  49     -14.079  -8.646 -12.123  1.00  1.910          H  
ATOM    797 2HB  SER A  49     -12.476  -9.334 -12.350  1.00  1.910          H  
ATOM    798  HG  SER A  49     -13.773 -10.653 -11.104  1.00  1.910          H  
ATOM    799  N   HIS A  50     -13.029  -7.177  -8.654  1.00  1.000          N  
ATOM    800  CA  HIS A  50     -13.783  -6.648  -7.517  1.00  0.990          C  
ATOM    801  C   HIS A  50     -12.815  -5.989  -6.523  1.00  0.920          C  
ATOM    802  O   HIS A  50     -11.979  -6.670  -5.905  1.00  0.930          O  
ATOM    803  CB  HIS A  50     -14.611  -7.754  -6.846  1.00  1.390          C  
ATOM    804  CG  HIS A  50     -15.523  -7.278  -5.699  1.00  1.390          C  
ATOM    805  ND1 HIS A  50     -16.060  -8.154  -4.747  1.00  1.390          N  
ATOM    806  CD2 HIS A  50     -16.003  -6.045  -5.378  1.00  1.390          C  
ATOM    807  CE1 HIS A  50     -16.806  -7.466  -3.897  1.00  1.390          C  
ATOM    808  NE2 HIS A  50     -16.792  -6.197  -4.263  1.00  1.390          N  
ATOM    809  H   HIS A  50     -12.110  -7.565  -8.509  1.00  1.200          H  
ATOM    810  HA  HIS A  50     -14.470  -5.879  -7.863  1.00  1.190          H  
ATOM    811 1HB  HIS A  50     -15.253  -8.207  -7.601  1.00  1.670          H  
ATOM    812 2HB  HIS A  50     -13.956  -8.534  -6.492  1.00  1.670          H  
ATOM    813  HD2 HIS A  50     -15.815  -5.103  -5.899  1.00  1.670          H  
ATOM    814  HE1 HIS A  50     -17.356  -7.872  -3.048  1.00  1.670          H  
ATOM    815  HE2 HIS A  50     -17.307  -5.424  -3.792  1.00  1.670          H  
ATOM    816  N   ILE A  51     -12.916  -4.662  -6.407  1.00  0.880          N  
ATOM    817  CA  ILE A  51     -12.020  -3.869  -5.574  1.00  0.860          C  
ATOM    818  C   ILE A  51     -12.806  -2.998  -4.568  1.00  0.840          C  
ATOM    819  O   ILE A  51     -13.812  -2.394  -4.932  1.00  0.900          O  
ATOM    820  CB  ILE A  51     -11.108  -2.974  -6.460  1.00  1.210          C  
ATOM    821  CG1 ILE A  51     -10.323  -3.863  -7.462  1.00  1.210          C  
ATOM    822  CG2 ILE A  51     -10.151  -2.119  -5.583  1.00  1.210          C  
ATOM    823  CD1 ILE A  51      -9.530  -3.130  -8.516  1.00  1.210          C  
ATOM    824  H   ILE A  51     -13.638  -4.187  -6.960  1.00  1.060          H  
ATOM    825  HA  ILE A  51     -11.393  -4.551  -5.028  1.00  1.030          H  
ATOM    826  HB  ILE A  51     -11.695  -2.346  -7.031  1.00  1.450          H  
ATOM    827 1HG1 ILE A  51      -9.693  -4.489  -6.933  1.00  1.450          H  
ATOM    828 2HG1 ILE A  51     -11.036  -4.477  -8.004  1.00  1.450          H  
ATOM    829 1HG2 ILE A  51      -9.538  -1.496  -6.211  1.00  1.450          H  
ATOM    830 2HG2 ILE A  51     -10.718  -1.474  -4.915  1.00  1.450          H  
ATOM    831 3HG2 ILE A  51      -9.511  -2.771  -4.990  1.00  1.450          H  
ATOM    832 1HD1 ILE A  51      -9.052  -3.858  -9.178  1.00  1.450          H  
ATOM    833 2HD1 ILE A  51     -10.203  -2.509  -9.093  1.00  1.450          H  
ATOM    834 3HD1 ILE A  51      -8.775  -2.519  -8.066  1.00  1.450          H  
ATOM    835  N   THR A  52     -12.381  -2.959  -3.303  1.00  0.810          N  
ATOM    836  CA  THR A  52     -13.056  -2.088  -2.321  1.00  0.810          C  
ATOM    837  C   THR A  52     -12.160  -0.889  -1.983  1.00  0.750          C  
ATOM    838  O   THR A  52     -10.986  -1.045  -1.643  1.00  0.730          O  
ATOM    839  CB  THR A  52     -13.461  -2.849  -1.041  1.00  1.130          C  
ATOM    840  OG1 THR A  52     -14.366  -3.907  -1.390  1.00  1.130          O  
ATOM    841  CG2 THR A  52     -14.189  -1.893  -0.069  1.00  1.130          C  
ATOM    842  H   THR A  52     -11.564  -3.522  -3.052  1.00  0.970          H  
ATOM    843  HA  THR A  52     -13.967  -1.693  -2.767  1.00  0.970          H  
ATOM    844  HB  THR A  52     -12.585  -3.265  -0.558  1.00  1.360          H  
ATOM    845  HG1 THR A  52     -13.903  -4.543  -1.947  1.00  1.360          H  
ATOM    846 1HG2 THR A  52     -14.492  -2.442   0.815  1.00  1.360          H  
ATOM    847 2HG2 THR A  52     -13.536  -1.071   0.230  1.00  1.360          H  
ATOM    848 3HG2 THR A  52     -15.074  -1.488  -0.557  1.00  1.360          H  
ATOM    849  N   LEU A  53     -12.719   0.308  -2.091  1.00  0.760          N  
ATOM    850  CA  LEU A  53     -12.009   1.559  -1.859  1.00  0.750          C  
ATOM    851  C   LEU A  53     -12.331   2.179  -0.477  1.00  0.770          C  
ATOM    852  O   LEU A  53     -13.470   2.567  -0.203  1.00  0.850          O  
ATOM    853  CB  LEU A  53     -12.445   2.460  -3.018  1.00  1.050          C  
ATOM    854  CG  LEU A  53     -11.937   3.864  -3.181  1.00  1.050          C  
ATOM    855  CD1 LEU A  53     -10.440   3.880  -3.471  1.00  1.050          C  
ATOM    856  CD2 LEU A  53     -12.718   4.449  -4.308  1.00  1.050          C  
ATOM    857  H   LEU A  53     -13.690   0.353  -2.400  1.00  0.910          H  
ATOM    858  HA  LEU A  53     -10.939   1.367  -1.912  1.00  0.900          H  
ATOM    859 1HB  LEU A  53     -12.191   1.932  -3.936  1.00  1.260          H  
ATOM    860 2HB  LEU A  53     -13.533   2.525  -2.978  1.00  1.260          H  
ATOM    861  HG  LEU A  53     -12.097   4.429  -2.293  1.00  1.260          H  
ATOM    862 1HD1 LEU A  53     -10.125   4.906  -3.611  1.00  1.260          H  
ATOM    863 2HD1 LEU A  53      -9.896   3.444  -2.633  1.00  1.260          H  
ATOM    864 3HD1 LEU A  53     -10.232   3.314  -4.380  1.00  1.260          H  
ATOM    865 1HD2 LEU A  53     -12.411   5.440  -4.491  1.00  1.260          H  
ATOM    866 2HD2 LEU A  53     -12.544   3.848  -5.190  1.00  1.260          H  
ATOM    867 3HD2 LEU A  53     -13.781   4.437  -4.067  1.00  1.260          H  
ATOM    868  N   ALA A  54     -11.327   2.276   0.393  1.00  0.730          N  
ATOM    869  CA  ALA A  54     -11.540   2.839   1.730  1.00  0.750          C  
ATOM    870  C   ALA A  54     -11.322   4.343   1.655  1.00  0.730          C  
ATOM    871  O   ALA A  54     -10.292   4.800   1.158  1.00  0.750          O  
ATOM    872  CB  ALA A  54     -10.634   2.190   2.753  1.00  1.040          C  
ATOM    873  H   ALA A  54     -10.398   1.958   0.108  1.00  0.880          H  
ATOM    874  HA  ALA A  54     -12.577   2.661   2.024  1.00  0.900          H  
ATOM    875 1HB  ALA A  54     -10.836   2.623   3.734  1.00  1.250          H  
ATOM    876 2HB  ALA A  54     -10.840   1.119   2.776  1.00  1.250          H  
ATOM    877 3HB  ALA A  54      -9.609   2.357   2.492  1.00  1.250          H  
ATOM    878  N   VAL A  55     -12.309   5.106   2.114  1.00  0.730          N  
ATOM    879  CA  VAL A  55     -12.343   6.563   2.014  1.00  0.730          C  
ATOM    880  C   VAL A  55     -12.668   7.294   3.351  1.00  0.800          C  
ATOM    881  O   VAL A  55     -12.966   6.639   4.350  1.00  0.970          O  
ATOM    882  CB  VAL A  55     -13.322   6.911   0.855  1.00  1.020          C  
ATOM    883  CG1 VAL A  55     -12.824   6.360  -0.426  1.00  1.020          C  
ATOM    884  CG2 VAL A  55     -14.685   6.250   1.053  1.00  1.020          C  
ATOM    885  H   VAL A  55     -13.109   4.634   2.544  1.00  0.880          H  
ATOM    886  HA  VAL A  55     -11.351   6.895   1.701  1.00  0.880          H  
ATOM    887  HB  VAL A  55     -13.393   7.969   0.781  1.00  1.230          H  
ATOM    888 1HG1 VAL A  55     -13.501   6.622  -1.237  1.00  1.230          H  
ATOM    889 2HG1 VAL A  55     -11.866   6.758  -0.606  1.00  1.230          H  
ATOM    890 3HG1 VAL A  55     -12.763   5.292  -0.358  1.00  1.230          H  
ATOM    891 1HG2 VAL A  55     -15.341   6.493   0.231  1.00  1.230          H  
ATOM    892 2HG2 VAL A  55     -14.573   5.170   1.098  1.00  1.230          H  
ATOM    893 3HG2 VAL A  55     -15.101   6.588   1.949  1.00  1.230          H  
ATOM    894  N   ASN A  56     -12.565   8.642   3.368  1.00  0.800          N  
ATOM    895  CA  ASN A  56     -12.851   9.482   4.564  1.00  0.920          C  
ATOM    896  C   ASN A  56     -13.997  10.450   4.243  1.00  1.060          C  
ATOM    897  O   ASN A  56     -14.787  10.196   3.354  1.00  1.290          O  
ATOM    898  CB  ASN A  56     -11.634  10.300   4.988  1.00  1.240          C  
ATOM    899  CG  ASN A  56     -10.516   9.522   5.558  1.00  1.240          C  
ATOM    900  OD1 ASN A  56      -9.428   9.586   4.983  1.00  1.240          O  
ATOM    901  ND2 ASN A  56     -10.724   8.809   6.622  1.00  1.240          N  
ATOM    902  H   ASN A  56     -12.273   9.096   2.513  1.00  0.960          H  
ATOM    903  HA  ASN A  56     -13.172   8.845   5.391  1.00  1.100          H  
ATOM    904 1HB  ASN A  56     -11.263  10.871   4.136  1.00  1.490          H  
ATOM    905 2HB  ASN A  56     -11.915  11.009   5.751  1.00  1.490          H  
ATOM    906 1HD2 ASN A  56      -9.975   8.241   7.023  1.00  1.490          H  
ATOM    907 2HD2 ASN A  56     -11.638   8.764   7.069  1.00  1.490          H  
ATOM    908  N   HIS A  57     -14.116  11.596   4.919  1.00  1.640          N  
ATOM    909  CA  HIS A  57     -15.207  12.525   4.596  1.00  2.060          C  
ATOM    910  C   HIS A  57     -15.013  13.136   3.193  1.00  1.760          C  
ATOM    911  O   HIS A  57     -15.956  13.585   2.523  1.00  2.460          O  
ATOM    912  CB  HIS A  57     -15.258  13.598   5.672  1.00  2.720          C  
ATOM    913  CG  HIS A  57     -13.981  14.344   5.765  1.00  2.720          C  
ATOM    914  ND1 HIS A  57     -12.840  13.776   6.311  1.00  2.720          N  
ATOM    915  CD2 HIS A  57     -13.640  15.605   5.406  1.00  2.720          C  
ATOM    916  CE1 HIS A  57     -11.853  14.660   6.272  1.00  2.720          C  
ATOM    917  NE2 HIS A  57     -12.313  15.778   5.735  1.00  2.720          N  
ATOM    918  H   HIS A  57     -13.478  11.860   5.670  1.00  1.970          H  
ATOM    919  HA  HIS A  57     -16.158  11.990   4.602  1.00  2.470          H  
ATOM    920 1HB  HIS A  57     -16.060  14.304   5.452  1.00  3.260          H  
ATOM    921 2HB  HIS A  57     -15.470  13.144   6.639  1.00  3.260          H  
ATOM    922  HD2 HIS A  57     -14.295  16.345   4.946  1.00  3.260          H  
ATOM    923  HE1 HIS A  57     -10.835  14.496   6.625  1.00  3.260          H  
ATOM    924  HE2 HIS A  57     -11.780  16.627   5.584  1.00  3.260          H  
ATOM    925  N   GLN A  58     -13.788  13.015   2.693  1.00  1.330          N  
ATOM    926  CA  GLN A  58     -13.395  13.494   1.382  1.00  1.090          C  
ATOM    927  C   GLN A  58     -13.804  12.478   0.310  1.00  0.910          C  
ATOM    928  O   GLN A  58     -13.600  12.705  -0.894  1.00  0.840          O  
ATOM    929  CB  GLN A  58     -11.901  13.830   1.357  1.00  1.620          C  
ATOM    930  CG  GLN A  58     -11.557  15.041   2.243  1.00  1.620          C  
ATOM    931  CD  GLN A  58     -10.067  15.435   2.336  1.00  1.620          C  
ATOM    932  OE1 GLN A  58      -9.176  14.586   2.461  1.00  1.620          O  
ATOM    933  NE2 GLN A  58      -9.813  16.745   2.312  1.00  1.620          N  
ATOM    934  H   GLN A  58     -13.087  12.595   3.287  1.00  1.600          H  
ATOM    935  HA  GLN A  58     -13.935  14.420   1.184  1.00  1.310          H  
ATOM    936 1HB  GLN A  58     -11.323  12.970   1.692  1.00  1.950          H  
ATOM    937 2HB  GLN A  58     -11.617  14.056   0.360  1.00  1.950          H  
ATOM    938 1HG  GLN A  58     -12.104  15.902   1.860  1.00  1.950          H  
ATOM    939 2HG  GLN A  58     -11.894  14.809   3.232  1.00  1.950          H  
ATOM    940 1HE2 GLN A  58      -8.848  17.101   2.409  1.00  1.950          H  
ATOM    941 2HE2 GLN A  58     -10.571  17.398   2.233  1.00  1.950          H  
ATOM    942  N   ALA A  59     -14.501  11.419   0.761  1.00  0.960          N  
ATOM    943  CA  ALA A  59     -15.054  10.355  -0.043  1.00  0.960          C  
ATOM    944  C   ALA A  59     -15.964  10.909  -1.082  1.00  0.900          C  
ATOM    945  O   ALA A  59     -16.139  10.307  -2.131  1.00  0.970          O  
ATOM    946  CB  ALA A  59     -15.861   9.393   0.784  1.00  1.340          C  
ATOM    947  H   ALA A  59     -14.631  11.304   1.765  1.00  1.150          H  
ATOM    948  HA  ALA A  59     -14.243   9.832  -0.523  1.00  1.150          H  
ATOM    949 1HB  ALA A  59     -16.242   8.642   0.142  1.00  1.610          H  
ATOM    950 2HB  ALA A  59     -15.263   8.944   1.528  1.00  1.610          H  
ATOM    951 3HB  ALA A  59     -16.685   9.921   1.262  1.00  1.610          H  
ATOM    952  N   GLN A  60     -16.573  12.066  -0.838  1.00  0.870          N  
ATOM    953  CA  GLN A  60     -17.456  12.573  -1.877  1.00  0.700          C  
ATOM    954  C   GLN A  60     -16.704  12.719  -3.206  1.00  0.670          C  
ATOM    955  O   GLN A  60     -17.268  12.461  -4.274  1.00  0.750          O  
ATOM    956  CB  GLN A  60     -18.064  13.920  -1.479  1.00  1.050          C  
ATOM    957  CG  GLN A  60     -19.069  14.470  -2.494  1.00  1.050          C  
ATOM    958  CD  GLN A  60     -20.293  13.599  -2.636  1.00  1.050          C  
ATOM    959  OE1 GLN A  60     -21.010  13.345  -1.664  1.00  1.050          O  
ATOM    960  NE2 GLN A  60     -20.533  13.122  -3.851  1.00  1.050          N  
ATOM    961  H   GLN A  60     -16.435  12.563   0.059  1.00  1.040          H  
ATOM    962  HA  GLN A  60     -18.261  11.851  -2.022  1.00  0.840          H  
ATOM    963 1HB  GLN A  60     -18.567  13.822  -0.517  1.00  1.260          H  
ATOM    964 2HB  GLN A  60     -17.268  14.654  -1.360  1.00  1.260          H  
ATOM    965 1HG  GLN A  60     -19.395  15.452  -2.158  1.00  1.260          H  
ATOM    966 2HG  GLN A  60     -18.600  14.554  -3.471  1.00  1.260          H  
ATOM    967 1HE2 GLN A  60     -21.327  12.532  -4.014  1.00  1.260          H  
ATOM    968 2HE2 GLN A  60     -19.906  13.341  -4.605  1.00  1.260          H  
ATOM    969  N   LEU A  61     -15.425  13.109  -3.167  1.00  0.640          N  
ATOM    970  CA  LEU A  61     -14.705  13.283  -4.416  1.00  0.640          C  
ATOM    971  C   LEU A  61     -13.907  12.051  -4.773  1.00  0.630          C  
ATOM    972  O   LEU A  61     -13.653  11.794  -5.956  1.00  0.650          O  
ATOM    973  CB  LEU A  61     -13.811  14.527  -4.361  1.00  0.900          C  
ATOM    974  CG  LEU A  61     -14.436  15.864  -4.895  1.00  0.900          C  
ATOM    975  CD1 LEU A  61     -14.527  15.787  -6.428  1.00  0.900          C  
ATOM    976  CD2 LEU A  61     -15.837  16.099  -4.282  1.00  0.900          C  
ATOM    977  H   LEU A  61     -14.947  13.262  -2.277  1.00  0.770          H  
ATOM    978  HA  LEU A  61     -15.434  13.419  -5.199  1.00  0.770          H  
ATOM    979 1HB  LEU A  61     -13.512  14.689  -3.324  1.00  1.080          H  
ATOM    980 2HB  LEU A  61     -12.914  14.324  -4.945  1.00  1.080          H  
ATOM    981  HG  LEU A  61     -13.787  16.698  -4.629  1.00  1.080          H  
ATOM    982 1HD1 LEU A  61     -14.936  16.697  -6.833  1.00  1.080          H  
ATOM    983 2HD1 LEU A  61     -13.534  15.640  -6.829  1.00  1.080          H  
ATOM    984 3HD1 LEU A  61     -15.157  14.971  -6.734  1.00  1.080          H  
ATOM    985 1HD2 LEU A  61     -16.246  17.034  -4.662  1.00  1.080          H  
ATOM    986 2HD2 LEU A  61     -16.510  15.297  -4.548  1.00  1.080          H  
ATOM    987 3HD2 LEU A  61     -15.756  16.156  -3.196  1.00  1.080          H  
ATOM    988  N   ILE A  62     -13.566  11.244  -3.774  1.00  0.640          N  
ATOM    989  CA  ILE A  62     -12.813  10.040  -4.086  1.00  0.660          C  
ATOM    990  C   ILE A  62     -13.789   9.168  -4.902  1.00  0.680          C  
ATOM    991  O   ILE A  62     -13.424   8.623  -5.953  1.00  0.680          O  
ATOM    992  CB  ILE A  62     -12.356   9.266  -2.833  1.00  0.920          C  
ATOM    993  CG1 ILE A  62     -11.368  10.122  -1.999  1.00  0.920          C  
ATOM    994  CG2 ILE A  62     -11.619   8.034  -3.358  1.00  0.920          C  
ATOM    995  CD1 ILE A  62     -11.076   9.636  -0.585  1.00  0.920          C  
ATOM    996  H   ILE A  62     -13.773  11.530  -2.813  1.00  0.770          H  
ATOM    997  HA  ILE A  62     -11.952  10.291  -4.699  1.00  0.790          H  
ATOM    998  HB  ILE A  62     -13.188   8.967  -2.229  1.00  1.100          H  
ATOM    999 1HG1 ILE A  62     -10.439  10.173  -2.507  1.00  1.100          H  
ATOM   1000 2HG1 ILE A  62     -11.782  11.114  -1.932  1.00  1.100          H  
ATOM   1001 1HG2 ILE A  62     -11.241   7.428  -2.570  1.00  1.100          H  
ATOM   1002 2HG2 ILE A  62     -12.293   7.463  -3.938  1.00  1.100          H  
ATOM   1003 3HG2 ILE A  62     -10.793   8.347  -3.980  1.00  1.100          H  
ATOM   1004 1HD1 ILE A  62     -10.381  10.326  -0.109  1.00  1.100          H  
ATOM   1005 2HD1 ILE A  62     -11.984   9.605  -0.012  1.00  1.100          H  
ATOM   1006 3HD1 ILE A  62     -10.627   8.658  -0.606  1.00  1.100          H  
ATOM   1007  N   GLN A  63     -15.030   9.046  -4.393  1.00  0.740          N  
ATOM   1008  CA  GLN A  63     -16.107   8.311  -5.035  1.00  0.810          C  
ATOM   1009  C   GLN A  63     -16.518   8.970  -6.348  1.00  0.790          C  
ATOM   1010  O   GLN A  63     -16.841   8.279  -7.311  1.00  0.800          O  
ATOM   1011  CB  GLN A  63     -17.345   8.246  -4.141  1.00  1.110          C  
ATOM   1012  CG  GLN A  63     -17.224   7.396  -2.882  1.00  1.110          C  
ATOM   1013  CD  GLN A  63     -18.478   7.542  -2.041  1.00  1.110          C  
ATOM   1014  OE1 GLN A  63     -19.551   7.838  -2.576  1.00  1.110          O  
ATOM   1015  NE2 GLN A  63     -18.360   7.361  -0.748  1.00  1.110          N  
ATOM   1016  H   GLN A  63     -15.249   9.502  -3.508  1.00  0.890          H  
ATOM   1017  HA  GLN A  63     -15.762   7.300  -5.245  1.00  0.970          H  
ATOM   1018 1HB  GLN A  63     -17.624   9.257  -3.843  1.00  1.330          H  
ATOM   1019 2HB  GLN A  63     -18.175   7.848  -4.723  1.00  1.330          H  
ATOM   1020 1HG  GLN A  63     -17.111   6.349  -3.159  1.00  1.330          H  
ATOM   1021 2HG  GLN A  63     -16.367   7.728  -2.298  1.00  1.330          H  
ATOM   1022 1HE2 GLN A  63     -19.165   7.461  -0.158  1.00  1.330          H  
ATOM   1023 2HE2 GLN A  63     -17.471   7.125  -0.366  1.00  1.330          H  
ATOM   1024  N   ALA A  64     -16.530  10.314  -6.431  1.00  0.790          N  
ATOM   1025  CA  ALA A  64     -16.918  10.914  -7.700  1.00  0.830          C  
ATOM   1026  C   ALA A  64     -15.995  10.424  -8.803  1.00  0.790          C  
ATOM   1027  O   ALA A  64     -16.442  10.090  -9.905  1.00  0.860          O  
ATOM   1028  CB  ALA A  64     -16.843  12.430  -7.629  1.00  1.150          C  
ATOM   1029  H   ALA A  64     -16.340  10.919  -5.630  1.00  0.950          H  
ATOM   1030  HA  ALA A  64     -17.937  10.605  -7.927  1.00  1.000          H  
ATOM   1031 1HB  ALA A  64     -17.145  12.855  -8.584  1.00  1.380          H  
ATOM   1032 2HB  ALA A  64     -17.500  12.791  -6.842  1.00  1.380          H  
ATOM   1033 3HB  ALA A  64     -15.819  12.719  -7.413  1.00  1.380          H  
ATOM   1034  N   PHE A  65     -14.705  10.326  -8.487  1.00  0.730          N  
ATOM   1035  CA  PHE A  65     -13.735   9.838  -9.446  1.00  0.760          C  
ATOM   1036  C   PHE A  65     -13.985   8.370  -9.824  1.00  0.750          C  
ATOM   1037  O   PHE A  65     -14.080   8.027 -11.011  1.00  0.850          O  
ATOM   1038  CB  PHE A  65     -12.327  10.030  -8.885  1.00  1.050          C  
ATOM   1039  CG  PHE A  65     -11.301   9.629  -9.816  1.00  1.050          C  
ATOM   1040  CD1 PHE A  65     -10.943  10.478 -10.830  1.00  1.050          C  
ATOM   1041  CD2 PHE A  65     -10.697   8.406  -9.717  1.00  1.050          C  
ATOM   1042  CE1 PHE A  65     -10.007  10.097 -11.724  1.00  1.050          C  
ATOM   1043  CE2 PHE A  65      -9.763   8.018 -10.597  1.00  1.050          C  
ATOM   1044  CZ  PHE A  65      -9.418   8.859 -11.609  1.00  1.050          C  
ATOM   1045  H   PHE A  65     -14.391  10.674  -7.573  1.00  0.880          H  
ATOM   1046  HA  PHE A  65     -13.824  10.418 -10.359  1.00  0.910          H  
ATOM   1047 1HB  PHE A  65     -12.178  11.072  -8.619  1.00  1.260          H  
ATOM   1048 2HB  PHE A  65     -12.212   9.448  -7.976  1.00  1.260          H  
ATOM   1049  HD1 PHE A  65     -11.422  11.459 -10.917  1.00  1.260          H  
ATOM   1050  HD2 PHE A  65     -10.982   7.753  -8.933  1.00  1.260          H  
ATOM   1051  HE1 PHE A  65      -9.723  10.765 -12.523  1.00  1.260          H  
ATOM   1052  HE2 PHE A  65      -9.293   7.036 -10.506  1.00  1.260          H  
ATOM   1053  HZ  PHE A  65      -8.676   8.561 -12.322  1.00  1.260          H  
ATOM   1054  N   PHE A  66     -14.083   7.505  -8.809  1.00  0.690          N  
ATOM   1055  CA  PHE A  66     -14.242   6.063  -9.014  1.00  0.750          C  
ATOM   1056  C   PHE A  66     -15.584   5.532  -9.513  1.00  0.820          C  
ATOM   1057  O   PHE A  66     -15.611   4.511 -10.217  1.00  0.880          O  
ATOM   1058  CB  PHE A  66     -13.846   5.320  -7.748  1.00  1.030          C  
ATOM   1059  CG  PHE A  66     -12.388   5.090  -7.673  1.00  1.030          C  
ATOM   1060  CD1 PHE A  66     -11.515   5.994  -7.147  1.00  1.030          C  
ATOM   1061  CD2 PHE A  66     -11.898   3.912  -8.135  1.00  1.030          C  
ATOM   1062  CE1 PHE A  66     -10.178   5.713  -7.122  1.00  1.030          C  
ATOM   1063  CE2 PHE A  66     -10.576   3.621  -8.101  1.00  1.030          C  
ATOM   1064  CZ  PHE A  66      -9.704   4.519  -7.601  1.00  1.030          C  
ATOM   1065  H   PHE A  66     -14.015   7.870  -7.853  1.00  0.830          H  
ATOM   1066  HA  PHE A  66     -13.512   5.792  -9.765  1.00  0.900          H  
ATOM   1067 1HB  PHE A  66     -14.146   5.908  -6.877  1.00  1.230          H  
ATOM   1068 2HB  PHE A  66     -14.364   4.359  -7.699  1.00  1.230          H  
ATOM   1069  HD1 PHE A  66     -11.881   6.946  -6.762  1.00  1.230          H  
ATOM   1070  HD2 PHE A  66     -12.602   3.200  -8.542  1.00  1.230          H  
ATOM   1071  HE1 PHE A  66      -9.509   6.442  -6.730  1.00  1.230          H  
ATOM   1072  HE2 PHE A  66     -10.226   2.680  -8.477  1.00  1.230          H  
ATOM   1073  HZ  PHE A  66      -8.639   4.287  -7.583  1.00  1.230          H  
ATOM   1074  N   GLN A  67     -16.680   6.190  -9.166  1.00  0.890          N  
ATOM   1075  CA  GLN A  67     -18.015   5.739  -9.532  1.00  1.060          C  
ATOM   1076  C   GLN A  67     -18.185   4.278  -9.134  1.00  1.510          C  
ATOM   1077  O   GLN A  67     -17.967   3.922  -7.976  1.00  1.960          O  
ATOM   1078  CB  GLN A  67     -18.258   5.935 -11.041  1.00  1.420          C  
ATOM   1079  CG  GLN A  67     -18.238   7.376 -11.493  1.00  1.420          C  
ATOM   1080  CD  GLN A  67     -19.413   8.149 -10.947  1.00  1.420          C  
ATOM   1081  OE1 GLN A  67     -20.561   7.704 -11.065  1.00  1.420          O  
ATOM   1082  NE2 GLN A  67     -19.151   9.295 -10.352  1.00  1.420          N  
ATOM   1083  H   GLN A  67     -16.601   7.016  -8.573  1.00  1.070          H  
ATOM   1084  HA  GLN A  67     -18.745   6.328  -8.978  1.00  1.270          H  
ATOM   1085 1HB  GLN A  67     -17.516   5.390 -11.622  1.00  1.700          H  
ATOM   1086 2HB  GLN A  67     -19.241   5.544 -11.307  1.00  1.700          H  
ATOM   1087 1HG  GLN A  67     -17.318   7.846 -11.127  1.00  1.700          H  
ATOM   1088 2HG  GLN A  67     -18.270   7.413 -12.579  1.00  1.700          H  
ATOM   1089 1HE2 GLN A  67     -19.889   9.846  -9.972  1.00  1.700          H  
ATOM   1090 2HE2 GLN A  67     -18.180   9.620 -10.271  1.00  1.700          H  
ATOM   1091  N   ASP A  68     -18.584   3.425 -10.078  1.00  1.620          N  
ATOM   1092  CA  ASP A  68     -18.791   2.014  -9.819  1.00  2.100          C  
ATOM   1093  C   ASP A  68     -17.648   1.141 -10.319  1.00  1.820          C  
ATOM   1094  O   ASP A  68     -17.774  -0.085 -10.367  1.00  2.200          O  
ATOM   1095  CB  ASP A  68     -20.092   1.609 -10.492  1.00  2.750          C  
ATOM   1096  CG  ASP A  68     -20.039   1.911 -11.995  1.00  2.750          C  
ATOM   1097  OD1 ASP A  68     -19.004   2.446 -12.462  1.00  2.750          O  
ATOM   1098  OD2 ASP A  68     -20.994   1.643 -12.673  1.00  2.750          O  
ATOM   1099  H   ASP A  68     -18.751   3.727 -11.037  1.00  1.940          H  
ATOM   1100  HA  ASP A  68     -18.881   1.868  -8.740  1.00  2.520          H  
ATOM   1101 1HB  ASP A  68     -20.267   0.543 -10.343  1.00  3.300          H  
ATOM   1102 2HB  ASP A  68     -20.927   2.152 -10.044  1.00  3.300          H  
ATOM   1103  N   GLY A  69     -16.538   1.763 -10.707  1.00  1.240          N  
ATOM   1104  CA  GLY A  69     -15.368   1.067 -11.217  1.00  1.020          C  
ATOM   1105  C   GLY A  69     -15.462   0.691 -12.692  1.00  0.990          C  
ATOM   1106  O   GLY A  69     -14.500   0.165 -13.284  1.00  0.920          O  
ATOM   1107  H   GLY A  69     -16.486   2.780 -10.606  1.00  1.490          H  
ATOM   1108 1HA  GLY A  69     -14.500   1.703 -11.066  1.00  1.220          H  
ATOM   1109 2HA  GLY A  69     -15.221   0.168 -10.640  1.00  1.220          H  
ATOM   1110  N   SER A  70     -16.578   1.034 -13.345  1.00  1.060          N  
ATOM   1111  CA  SER A  70     -16.774   0.663 -14.745  1.00  1.080          C  
ATOM   1112  C   SER A  70     -15.711   1.266 -15.645  1.00  1.060          C  
ATOM   1113  O   SER A  70     -15.384   0.714 -16.696  1.00  1.060          O  
ATOM   1114  CB  SER A  70     -18.158   1.081 -15.200  1.00  1.500          C  
ATOM   1115  OG  SER A  70     -18.305   2.470 -15.147  1.00  1.500          O  
ATOM   1116  H   SER A  70     -17.335   1.522 -12.847  1.00  1.270          H  
ATOM   1117  HA  SER A  70     -16.711  -0.423 -14.817  1.00  1.300          H  
ATOM   1118 1HB  SER A  70     -18.314   0.739 -16.221  1.00  1.800          H  
ATOM   1119 2HB  SER A  70     -18.914   0.607 -14.572  1.00  1.800          H  
ATOM   1120  HG  SER A  70     -18.615   2.651 -14.224  1.00  1.800          H  
ATOM   1121  N   ARG A  71     -15.092   2.341 -15.173  1.00  1.090          N  
ATOM   1122  CA  ARG A  71     -14.041   3.050 -15.878  1.00  1.100          C  
ATOM   1123  C   ARG A  71     -12.839   2.163 -16.162  1.00  1.050          C  
ATOM   1124  O   ARG A  71     -12.103   2.398 -17.122  1.00  1.110          O  
ATOM   1125  CB  ARG A  71     -13.580   4.240 -15.064  1.00  1.540          C  
ATOM   1126  CG  ARG A  71     -14.564   5.372 -14.967  1.00  1.540          C  
ATOM   1127  CD  ARG A  71     -14.054   6.480 -14.121  1.00  1.540          C  
ATOM   1128  NE  ARG A  71     -12.867   7.078 -14.712  1.00  1.540          N  
ATOM   1129  CZ  ARG A  71     -12.262   8.202 -14.291  1.00  1.540          C  
ATOM   1130  NH1 ARG A  71     -12.728   8.885 -13.264  1.00  1.540          N  
ATOM   1131  NH2 ARG A  71     -11.190   8.631 -14.932  1.00  1.540          N  
ATOM   1132  H   ARG A  71     -15.421   2.682 -14.281  1.00  1.310          H  
ATOM   1133  HA  ARG A  71     -14.443   3.403 -16.828  1.00  1.320          H  
ATOM   1134 1HB  ARG A  71     -13.406   3.916 -14.058  1.00  1.840          H  
ATOM   1135 2HB  ARG A  71     -12.634   4.609 -15.456  1.00  1.840          H  
ATOM   1136 1HG  ARG A  71     -14.759   5.763 -15.964  1.00  1.840          H  
ATOM   1137 2HG  ARG A  71     -15.495   5.010 -14.529  1.00  1.840          H  
ATOM   1138 1HD  ARG A  71     -14.821   7.248 -14.024  1.00  1.840          H  
ATOM   1139 2HD  ARG A  71     -13.797   6.101 -13.130  1.00  1.840          H  
ATOM   1140  HE  ARG A  71     -12.459   6.606 -15.506  1.00  1.840          H  
ATOM   1141 1HH1 ARG A  71     -13.539   8.560 -12.724  1.00  1.840          H  
ATOM   1142 2HH1 ARG A  71     -12.282   9.744 -12.979  1.00  1.840          H  
ATOM   1143 1HH2 ARG A  71     -10.814   8.109 -15.717  1.00  1.840          H  
ATOM   1144 2HH2 ARG A  71     -10.737   9.478 -14.636  1.00  1.840          H  
ATOM   1145  N   TRP A  72     -12.593   1.187 -15.285  1.00  0.980          N  
ATOM   1146  CA  TRP A  72     -11.457   0.306 -15.433  1.00  0.960          C  
ATOM   1147  C   TRP A  72     -11.913  -1.134 -15.600  1.00  0.920          C  
ATOM   1148  O   TRP A  72     -11.164  -2.057 -15.301  1.00  0.910          O  
ATOM   1149  CB  TRP A  72     -10.508   0.458 -14.250  1.00  1.350          C  
ATOM   1150  CG  TRP A  72     -10.128   1.853 -14.083  1.00  1.350          C  
ATOM   1151  CD1 TRP A  72      -9.167   2.538 -14.754  1.00  1.350          C  
ATOM   1152  CD2 TRP A  72     -10.720   2.785 -13.164  1.00  1.350          C  
ATOM   1153  NE1 TRP A  72      -9.143   3.835 -14.332  1.00  1.350          N  
ATOM   1154  CE2 TRP A  72     -10.082   4.002 -13.356  1.00  1.350          C  
ATOM   1155  CE3 TRP A  72     -11.733   2.686 -12.213  1.00  1.350          C  
ATOM   1156  CZ2 TRP A  72     -10.419   5.123 -12.638  1.00  1.350          C  
ATOM   1157  CZ3 TRP A  72     -12.069   3.808 -11.497  1.00  1.350          C  
ATOM   1158  CH2 TRP A  72     -11.424   5.002 -11.704  1.00  1.350          C  
ATOM   1159  H   TRP A  72     -13.243   1.009 -14.516  1.00  1.180          H  
ATOM   1160  HA  TRP A  72     -10.914   0.589 -16.333  1.00  1.150          H  
ATOM   1161 1HB  TRP A  72     -10.967   0.096 -13.339  1.00  1.620          H  
ATOM   1162 2HB  TRP A  72      -9.604  -0.111 -14.433  1.00  1.620          H  
ATOM   1163  HD1 TRP A  72      -8.528   2.123 -15.529  1.00  1.620          H  
ATOM   1164  HE1 TRP A  72      -8.519   4.601 -14.684  1.00  1.620          H  
ATOM   1165  HE3 TRP A  72     -12.249   1.742 -12.050  1.00  1.620          H  
ATOM   1166  HZ2 TRP A  72      -9.918   6.078 -12.798  1.00  1.620          H  
ATOM   1167  HZ3 TRP A  72     -12.867   3.724 -10.769  1.00  1.620          H  
ATOM   1168  HH2 TRP A  72     -11.714   5.875 -11.127  1.00  1.620          H  
ATOM   1169  N   ASN A  73     -13.151  -1.337 -16.052  1.00  0.940          N  
ATOM   1170  CA  ASN A  73     -13.704  -2.672 -16.248  1.00  0.940          C  
ATOM   1171  C   ASN A  73     -13.643  -3.559 -14.999  1.00  0.900          C  
ATOM   1172  O   ASN A  73     -13.333  -4.752 -15.089  1.00  0.930          O  
ATOM   1173  CB  ASN A  73     -13.011  -3.361 -17.410  1.00  1.320          C  
ATOM   1174  CG  ASN A  73     -13.219  -2.638 -18.706  1.00  1.320          C  
ATOM   1175  OD1 ASN A  73     -14.322  -2.166 -19.014  1.00  1.320          O  
ATOM   1176  ND2 ASN A  73     -12.172  -2.545 -19.486  1.00  1.320          N  
ATOM   1177  H   ASN A  73     -13.745  -0.536 -16.290  1.00  1.130          H  
ATOM   1178  HA  ASN A  73     -14.761  -2.555 -16.498  1.00  1.130          H  
ATOM   1179 1HB  ASN A  73     -11.942  -3.450 -17.220  1.00  1.580          H  
ATOM   1180 2HB  ASN A  73     -13.404  -4.370 -17.512  1.00  1.580          H  
ATOM   1181 1HD2 ASN A  73     -12.245  -2.079 -20.368  1.00  1.580          H  
ATOM   1182 2HD2 ASN A  73     -11.301  -2.943 -19.200  1.00  1.580          H  
ATOM   1183  N   THR A  74     -13.964  -2.992 -13.838  1.00  0.860          N  
ATOM   1184  CA  THR A  74     -13.960  -3.737 -12.586  1.00  0.860          C  
ATOM   1185  C   THR A  74     -15.010  -3.162 -11.661  1.00  0.890          C  
ATOM   1186  O   THR A  74     -15.358  -1.999 -11.785  1.00  0.970          O  
ATOM   1187  CB  THR A  74     -12.572  -3.695 -11.945  1.00  1.200          C  
ATOM   1188  OG1 THR A  74     -12.570  -4.525 -10.792  1.00  1.200          O  
ATOM   1189  CG2 THR A  74     -12.212  -2.278 -11.571  1.00  1.200          C  
ATOM   1190  H   THR A  74     -14.208  -1.998 -13.800  1.00  1.030          H  
ATOM   1191  HA  THR A  74     -14.217  -4.777 -12.782  1.00  1.030          H  
ATOM   1192  HB  THR A  74     -11.854  -4.086 -12.656  1.00  1.440          H  
ATOM   1193  HG1 THR A  74     -11.646  -4.806 -10.569  1.00  1.440          H  
ATOM   1194 1HG2 THR A  74     -11.233  -2.259 -11.125  1.00  1.440          H  
ATOM   1195 2HG2 THR A  74     -12.217  -1.665 -12.466  1.00  1.440          H  
ATOM   1196 3HG2 THR A  74     -12.924  -1.895 -10.870  1.00  1.440          H  
ATOM   1197  N   LYS A  75     -15.553  -3.958 -10.754  1.00  0.930          N  
ATOM   1198  CA  LYS A  75     -16.550  -3.414  -9.830  1.00  0.960          C  
ATOM   1199  C   LYS A  75     -15.898  -2.778  -8.619  1.00  0.910          C  
ATOM   1200  O   LYS A  75     -15.082  -3.428  -7.953  1.00  0.910          O  
ATOM   1201  CB  LYS A  75     -17.525  -4.510  -9.368  1.00  1.330          C  
ATOM   1202  CG  LYS A  75     -18.692  -4.018  -8.462  1.00  1.330          C  
ATOM   1203  CD  LYS A  75     -19.694  -5.158  -8.193  1.00  1.330          C  
ATOM   1204  CE  LYS A  75     -20.990  -4.687  -7.465  1.00  1.330          C  
ATOM   1205  NZ  LYS A  75     -20.815  -4.390  -5.986  1.00  1.330          N  
ATOM   1206  H   LYS A  75     -15.234  -4.933 -10.675  1.00  1.120          H  
ATOM   1207  HA  LYS A  75     -17.115  -2.637 -10.348  1.00  1.150          H  
ATOM   1208 1HB  LYS A  75     -17.961  -4.993 -10.241  1.00  1.600          H  
ATOM   1209 2HB  LYS A  75     -16.971  -5.276  -8.817  1.00  1.600          H  
ATOM   1210 1HG  LYS A  75     -18.294  -3.660  -7.503  1.00  1.600          H  
ATOM   1211 2HG  LYS A  75     -19.205  -3.189  -8.952  1.00  1.600          H  
ATOM   1212 1HD  LYS A  75     -19.974  -5.625  -9.139  1.00  1.600          H  
ATOM   1213 2HD  LYS A  75     -19.203  -5.910  -7.571  1.00  1.600          H  
ATOM   1214 1HE  LYS A  75     -21.353  -3.787  -7.958  1.00  1.600          H  
ATOM   1215 2HE  LYS A  75     -21.739  -5.471  -7.573  1.00  1.600          H  
ATOM   1216 1HZ  LYS A  75     -21.699  -4.108  -5.601  1.00  1.600          H  
ATOM   1217 2HZ  LYS A  75     -20.503  -5.219  -5.506  1.00  1.600          H  
ATOM   1218 3HZ  LYS A  75     -20.142  -3.645  -5.774  1.00  1.600          H  
ATOM   1219  N   ILE A  76     -16.243  -1.516  -8.326  1.00  0.880          N  
ATOM   1220  CA  ILE A  76     -15.656  -0.880  -7.150  1.00  0.850          C  
ATOM   1221  C   ILE A  76     -16.654  -0.431  -6.094  1.00  0.900          C  
ATOM   1222  O   ILE A  76     -17.556   0.372  -6.330  1.00  0.950          O  
ATOM   1223  CB  ILE A  76     -14.677   0.258  -7.526  1.00  1.200          C  
ATOM   1224  CG1 ILE A  76     -13.579  -0.393  -8.350  1.00  1.200          C  
ATOM   1225  CG2 ILE A  76     -14.103   0.974  -6.257  1.00  1.200          C  
ATOM   1226  CD1 ILE A  76     -12.535   0.458  -8.911  1.00  1.200          C  
ATOM   1227  H   ILE A  76     -16.905  -1.025  -8.939  1.00  1.060          H  
ATOM   1228  HA  ILE A  76     -15.043  -1.625  -6.678  1.00  1.020          H  
ATOM   1229  HB  ILE A  76     -15.189   0.987  -8.149  1.00  1.440          H  
ATOM   1230 1HG1 ILE A  76     -13.150  -1.116  -7.748  1.00  1.440          H  
ATOM   1231 2HG1 ILE A  76     -14.037  -0.891  -9.169  1.00  1.440          H  
ATOM   1232 1HG2 ILE A  76     -13.414   1.756  -6.541  1.00  1.440          H  
ATOM   1233 2HG2 ILE A  76     -14.917   1.425  -5.683  1.00  1.440          H  
ATOM   1234 3HG2 ILE A  76     -13.583   0.245  -5.626  1.00  1.440          H  
ATOM   1235 1HD1 ILE A  76     -11.863  -0.177  -9.466  1.00  1.440          H  
ATOM   1236 2HD1 ILE A  76     -12.957   1.190  -9.562  1.00  1.440          H  
ATOM   1237 3HD1 ILE A  76     -11.991   0.942  -8.117  1.00  1.440          H  
ATOM   1238  N   ASP A  77     -16.456  -0.993  -4.906  1.00  0.900          N  
ATOM   1239  CA  ASP A  77     -17.254  -0.727  -3.717  1.00  0.950          C  
ATOM   1240  C   ASP A  77     -16.474   0.212  -2.818  1.00  0.910          C  
ATOM   1241  O   ASP A  77     -15.338   0.558  -3.144  1.00  0.880          O  
ATOM   1242  CB  ASP A  77     -17.554  -2.022  -2.963  1.00  1.310          C  
ATOM   1243  CG  ASP A  77     -18.482  -3.006  -3.698  1.00  1.310          C  
ATOM   1244  OD1 ASP A  77     -19.251  -2.627  -4.577  1.00  1.310          O  
ATOM   1245  OD2 ASP A  77     -18.444  -4.159  -3.326  1.00  1.310          O  
ATOM   1246  H   ASP A  77     -15.651  -1.627  -4.840  1.00  1.080          H  
ATOM   1247  HA  ASP A  77     -18.188  -0.245  -4.008  1.00  1.140          H  
ATOM   1248 1HB  ASP A  77     -16.610  -2.534  -2.755  1.00  1.570          H  
ATOM   1249 2HB  ASP A  77     -18.003  -1.787  -2.001  1.00  1.570          H  
ATOM   1250  N   TYR A  78     -17.033   0.602  -1.675  1.00  0.930          N  
ATOM   1251  CA  TYR A  78     -16.299   1.482  -0.771  1.00  0.920          C  
ATOM   1252  C   TYR A  78     -16.743   1.365   0.676  1.00  0.960          C  
ATOM   1253  O   TYR A  78     -17.807   0.814   0.979  1.00  1.060          O  
ATOM   1254  CB  TYR A  78     -16.418   2.955  -1.196  1.00  1.290          C  
ATOM   1255  CG  TYR A  78     -17.807   3.495  -1.103  1.00  1.290          C  
ATOM   1256  CD1 TYR A  78     -18.247   4.059   0.088  1.00  1.290          C  
ATOM   1257  CD2 TYR A  78     -18.644   3.442  -2.196  1.00  1.290          C  
ATOM   1258  CE1 TYR A  78     -19.515   4.551   0.188  1.00  1.290          C  
ATOM   1259  CE2 TYR A  78     -19.919   3.948  -2.101  1.00  1.290          C  
ATOM   1260  CZ  TYR A  78     -20.357   4.498  -0.911  1.00  1.290          C  
ATOM   1261  OH  TYR A  78     -21.627   5.010  -0.812  1.00  1.290          O  
ATOM   1262  H   TYR A  78     -17.970   0.307  -1.435  1.00  1.120          H  
ATOM   1263  HA  TYR A  78     -15.257   1.189  -0.803  1.00  1.100          H  
ATOM   1264 1HB  TYR A  78     -15.773   3.570  -0.569  1.00  1.550          H  
ATOM   1265 2HB  TYR A  78     -16.071   3.067  -2.223  1.00  1.550          H  
ATOM   1266  HD1 TYR A  78     -17.584   4.106   0.946  1.00  1.550          H  
ATOM   1267  HD2 TYR A  78     -18.293   3.003  -3.131  1.00  1.550          H  
ATOM   1268  HE1 TYR A  78     -19.859   4.989   1.123  1.00  1.550          H  
ATOM   1269  HE2 TYR A  78     -20.582   3.912  -2.964  1.00  1.550          H  
ATOM   1270  HH  TYR A  78     -22.054   4.975  -1.671  1.00  1.550          H  
ATOM   1271  N   SER A  79     -15.933   1.937   1.563  1.00  0.940          N  
ATOM   1272  CA  SER A  79     -16.244   2.013   2.996  1.00  1.030          C  
ATOM   1273  C   SER A  79     -15.636   3.259   3.636  1.00  0.970          C  
ATOM   1274  O   SER A  79     -14.621   3.767   3.161  1.00  0.900          O  
ATOM   1275  CB  SER A  79     -15.688   0.785   3.674  1.00  1.410          C  
ATOM   1276  OG  SER A  79     -14.284   0.790   3.615  1.00  1.410          O  
ATOM   1277  H   SER A  79     -15.054   2.316   1.197  1.00  1.130          H  
ATOM   1278  HA  SER A  79     -17.330   2.049   3.113  1.00  1.240          H  
ATOM   1279 1HB  SER A  79     -16.013   0.754   4.710  1.00  1.690          H  
ATOM   1280 2HB  SER A  79     -16.075  -0.105   3.178  1.00  1.690          H  
ATOM   1281  HG  SER A  79     -14.005  -0.064   3.944  1.00  1.690          H  
ATOM   1282  N   LEU A  80     -16.227   3.760   4.731  1.00  1.050          N  
ATOM   1283  CA  LEU A  80     -15.662   4.968   5.352  1.00  1.040          C  
ATOM   1284  C   LEU A  80     -15.044   4.856   6.734  1.00  1.170          C  
ATOM   1285  O   LEU A  80     -15.580   4.232   7.653  1.00  1.340          O  
ATOM   1286  CB  LEU A  80     -16.700   6.103   5.440  1.00  1.460          C  
ATOM   1287  CG  LEU A  80     -16.825   7.031   4.206  1.00  1.460          C  
ATOM   1288  CD1 LEU A  80     -17.659   6.363   3.102  1.00  1.460          C  
ATOM   1289  CD2 LEU A  80     -17.428   8.358   4.622  1.00  1.460          C  
ATOM   1290  H   LEU A  80     -17.051   3.322   5.122  1.00  1.260          H  
ATOM   1291  HA  LEU A  80     -14.877   5.316   4.695  1.00  1.250          H  
ATOM   1292 1HB  LEU A  80     -17.675   5.664   5.630  1.00  1.750          H  
ATOM   1293 2HB  LEU A  80     -16.435   6.727   6.294  1.00  1.750          H  
ATOM   1294  HG  LEU A  80     -15.836   7.233   3.830  1.00  1.750          H  
ATOM   1295 1HD1 LEU A  80     -17.717   7.030   2.245  1.00  1.750          H  
ATOM   1296 2HD1 LEU A  80     -17.197   5.442   2.799  1.00  1.750          H  
ATOM   1297 3HD1 LEU A  80     -18.662   6.161   3.470  1.00  1.750          H  
ATOM   1298 1HD2 LEU A  80     -17.479   9.023   3.755  1.00  1.750          H  
ATOM   1299 2HD2 LEU A  80     -18.430   8.198   5.018  1.00  1.750          H  
ATOM   1300 3HD2 LEU A  80     -16.800   8.814   5.387  1.00  1.750          H  
ATOM   1301  N   GLU A  81     -13.927   5.565   6.862  1.00  1.150          N  
ATOM   1302  CA  GLU A  81     -13.138   5.720   8.073  1.00  1.330          C  
ATOM   1303  C   GLU A  81     -13.439   7.049   8.786  1.00  1.300          C  
ATOM   1304  O   GLU A  81     -13.099   8.132   8.298  1.00  1.600          O  
ATOM   1305  CB  GLU A  81     -11.657   5.645   7.680  1.00  1.790          C  
ATOM   1306  CG  GLU A  81     -10.662   5.832   8.796  1.00  1.790          C  
ATOM   1307  CD  GLU A  81      -9.228   5.859   8.309  1.00  1.790          C  
ATOM   1308  OE1 GLU A  81      -8.872   6.771   7.586  1.00  1.790          O  
ATOM   1309  OE2 GLU A  81      -8.485   4.992   8.676  1.00  1.790          O  
ATOM   1310  H   GLU A  81     -13.588   6.028   6.011  1.00  1.380          H  
ATOM   1311  HA  GLU A  81     -13.377   4.902   8.752  1.00  1.600          H  
ATOM   1312 1HB  GLU A  81     -11.456   4.665   7.256  1.00  2.150          H  
ATOM   1313 2HB  GLU A  81     -11.458   6.350   6.898  1.00  2.150          H  
ATOM   1314 1HG  GLU A  81     -10.872   6.781   9.278  1.00  2.150          H  
ATOM   1315 2HG  GLU A  81     -10.780   5.042   9.536  1.00  2.150          H  
ATOM   1316  N   ASP A  82     -14.063   6.973   9.969  1.00  1.400          N  
ATOM   1317  CA  ASP A  82     -14.431   8.167  10.730  1.00  1.410          C  
ATOM   1318  C   ASP A  82     -13.461   8.499  11.873  1.00  1.350          C  
ATOM   1319  O   ASP A  82     -13.704   9.420  12.658  1.00  1.570          O  
ATOM   1320  CB  ASP A  82     -15.816   7.949  11.331  1.00  1.970          C  
ATOM   1321  CG  ASP A  82     -15.790   6.723  12.247  1.00  1.970          C  
ATOM   1322  OD1 ASP A  82     -15.001   5.830  11.968  1.00  1.970          O  
ATOM   1323  OD2 ASP A  82     -16.483   6.688  13.244  1.00  1.970          O  
ATOM   1324  H   ASP A  82     -14.323   6.066  10.371  1.00  1.680          H  
ATOM   1325  HA  ASP A  82     -14.462   9.016  10.048  1.00  1.690          H  
ATOM   1326 1HB  ASP A  82     -16.116   8.827  11.904  1.00  2.360          H  
ATOM   1327 2HB  ASP A  82     -16.545   7.794  10.536  1.00  2.360          H  
ATOM   1328  N   LYS A  83     -12.369   7.757  11.954  1.00  1.300          N  
ATOM   1329  CA  LYS A  83     -11.372   7.902  13.010  1.00  1.350          C  
ATOM   1330  C   LYS A  83      -9.992   7.667  12.401  1.00  1.280          C  
ATOM   1331  O   LYS A  83      -9.871   6.827  11.521  1.00  1.260          O  
ATOM   1332  CB  LYS A  83     -11.646   6.869  14.115  1.00  1.870          C  
ATOM   1333  CG  LYS A  83     -12.980   6.995  14.832  1.00  1.870          C  
ATOM   1334  CD  LYS A  83     -13.139   5.901  15.878  1.00  1.870          C  
ATOM   1335  CE  LYS A  83     -14.533   5.912  16.540  1.00  1.870          C  
ATOM   1336  NZ  LYS A  83     -15.641   5.349  15.637  1.00  1.870          N  
ATOM   1337  H   LYS A  83     -12.252   7.040  11.250  1.00  1.560          H  
ATOM   1338  HA  LYS A  83     -11.440   8.910  13.413  1.00  1.620          H  
ATOM   1339 1HB  LYS A  83     -11.698   5.898  13.657  1.00  2.240          H  
ATOM   1340 2HB  LYS A  83     -10.840   6.852  14.844  1.00  2.240          H  
ATOM   1341 1HG  LYS A  83     -13.056   7.977  15.300  1.00  2.240          H  
ATOM   1342 2HG  LYS A  83     -13.779   6.892  14.125  1.00  2.240          H  
ATOM   1343 1HD  LYS A  83     -12.987   4.929  15.402  1.00  2.240          H  
ATOM   1344 2HD  LYS A  83     -12.382   6.028  16.649  1.00  2.240          H  
ATOM   1345 1HE  LYS A  83     -14.483   5.310  17.445  1.00  2.240          H  
ATOM   1346 2HE  LYS A  83     -14.789   6.935  16.811  1.00  2.240          H  
ATOM   1347 1HZ  LYS A  83     -16.513   5.372  16.134  1.00  2.240          H  
ATOM   1348 2HZ  LYS A  83     -15.772   5.889  14.752  1.00  2.240          H  
ATOM   1349 3HZ  LYS A  83     -15.424   4.397  15.392  1.00  2.240          H  
ATOM   1350  N   PRO A  84      -8.903   8.298  12.881  1.00  1.450          N  
ATOM   1351  CA  PRO A  84      -7.539   8.125  12.368  1.00  1.470          C  
ATOM   1352  C   PRO A  84      -6.896   6.819  12.839  1.00  1.310          C  
ATOM   1353  O   PRO A  84      -5.872   6.822  13.516  1.00  1.740          O  
ATOM   1354  CB  PRO A  84      -6.830   9.349  12.958  1.00  2.210          C  
ATOM   1355  CG  PRO A  84      -7.538   9.579  14.284  1.00  2.210          C  
ATOM   1356  CD  PRO A  84      -9.011   9.255  14.000  1.00  2.210          C  
ATOM   1357  HA  PRO A  84      -7.560   8.168  11.268  1.00  1.760          H  
ATOM   1358 1HB  PRO A  84      -5.755   9.144  13.075  1.00  2.650          H  
ATOM   1359 2HB  PRO A  84      -6.919  10.204  12.271  1.00  2.650          H  
ATOM   1360 1HG  PRO A  84      -7.098   8.923  15.057  1.00  2.650          H  
ATOM   1361 2HG  PRO A  84      -7.384  10.615  14.624  1.00  2.650          H  
ATOM   1362 1HD  PRO A  84      -9.469   8.791  14.884  1.00  2.650          H  
ATOM   1363 2HD  PRO A  84      -9.539  10.169  13.686  1.00  2.650          H  
ATOM   1364  N   LEU A  85      -7.559   5.734  12.494  1.00  1.020          N  
ATOM   1365  CA  LEU A  85      -7.241   4.354  12.809  1.00  1.220          C  
ATOM   1366  C   LEU A  85      -5.961   3.787  12.204  1.00  1.210          C  
ATOM   1367  O   LEU A  85      -5.863   2.571  12.362  1.00  1.780          O  
ATOM   1368  CB  LEU A  85      -8.419   3.489  12.377  1.00  1.630          C  
ATOM   1369  CG  LEU A  85      -9.723   3.646  13.164  1.00  1.630          C  
ATOM   1370  CD1 LEU A  85     -10.834   2.887  12.441  1.00  1.630          C  
ATOM   1371  CD2 LEU A  85      -9.577   3.100  14.587  1.00  1.630          C  
ATOM   1372  H   LEU A  85      -8.376   5.891  11.905  1.00  1.220          H  
ATOM   1373  HA  LEU A  85      -7.133   4.293  13.877  1.00  1.460          H  
ATOM   1374 1HB  LEU A  85      -8.647   3.756  11.344  1.00  1.950          H  
ATOM   1375 2HB  LEU A  85      -8.130   2.446  12.430  1.00  1.950          H  
ATOM   1376  HG  LEU A  85      -9.977   4.679  13.200  1.00  1.950          H  
ATOM   1377 1HD1 LEU A  85     -11.776   3.008  12.985  1.00  1.950          H  
ATOM   1378 2HD1 LEU A  85     -10.949   3.282  11.431  1.00  1.950          H  
ATOM   1379 3HD1 LEU A  85     -10.589   1.830  12.391  1.00  1.950          H  
ATOM   1380 1HD2 LEU A  85     -10.522   3.217  15.119  1.00  1.950          H  
ATOM   1381 2HD2 LEU A  85      -9.318   2.046  14.540  1.00  1.950          H  
ATOM   1382 3HD2 LEU A  85      -8.818   3.623  15.124  1.00  1.950          H  
ATOM   1383  N   GLY A  86      -5.740   4.268  10.987  1.00  1.010          N  
ATOM   1384  CA  GLY A  86      -4.405   4.051  10.463  1.00  1.040          C  
ATOM   1385  C   GLY A  86      -4.582   2.935   9.442  1.00  0.960          C  
ATOM   1386  O   GLY A  86      -5.706   2.656   9.046  1.00  1.070          O  
ATOM   1387  H   GLY A  86      -6.413   3.976  10.290  1.00  1.210          H  
ATOM   1388 1HA  GLY A  86      -4.021   4.957   9.993  1.00  1.250          H  
ATOM   1389 2HA  GLY A  86      -3.722   3.744  11.258  1.00  1.250          H  
ATOM   1390  N   THR A  87      -3.517   2.276   9.006  1.00  1.060          N  
ATOM   1391  CA  THR A  87      -3.656   1.254   7.952  1.00  1.170          C  
ATOM   1392  C   THR A  87      -4.664   0.174   8.353  1.00  1.270          C  
ATOM   1393  O   THR A  87      -5.449  -0.307   7.519  1.00  1.470          O  
ATOM   1394  CB  THR A  87      -2.312   0.565   7.614  1.00  1.590          C  
ATOM   1395  OG1 THR A  87      -1.373   1.535   7.108  1.00  1.590          O  
ATOM   1396  CG2 THR A  87      -2.493  -0.547   6.565  1.00  1.590          C  
ATOM   1397  H   THR A  87      -2.610   2.507   9.382  1.00  1.270          H  
ATOM   1398  HA  THR A  87      -4.022   1.740   7.048  1.00  1.400          H  
ATOM   1399  HB  THR A  87      -1.921   0.112   8.496  1.00  1.910          H  
ATOM   1400  HG1 THR A  87      -1.154   2.169   7.785  1.00  1.910          H  
ATOM   1401 1HG2 THR A  87      -1.531  -1.003   6.364  1.00  1.910          H  
ATOM   1402 2HG2 THR A  87      -3.173  -1.308   6.928  1.00  1.910          H  
ATOM   1403 3HG2 THR A  87      -2.886  -0.124   5.647  1.00  1.910          H  
ATOM   1404  N   MET A  88      -4.612  -0.247   9.614  1.00  1.260          N  
ATOM   1405  CA  MET A  88      -5.473  -1.335  10.032  1.00  1.460          C  
ATOM   1406  C   MET A  88      -6.950  -0.951  10.099  1.00  1.360          C  
ATOM   1407  O   MET A  88      -7.808  -1.821  10.252  1.00  1.440          O  
ATOM   1408  CB  MET A  88      -4.987  -1.960  11.327  1.00  1.960          C  
ATOM   1409  CG  MET A  88      -5.291  -1.250  12.600  1.00  1.960          C  
ATOM   1410  SD  MET A  88      -4.558  -2.140  13.988  1.00  1.960          S  
ATOM   1411  CE  MET A  88      -5.285  -1.324  15.346  1.00  1.960          C  
ATOM   1412  H   MET A  88      -3.964   0.190  10.282  1.00  1.510          H  
ATOM   1413  HA  MET A  88      -5.397  -2.104   9.290  1.00  1.750          H  
ATOM   1414 1HB  MET A  88      -5.377  -2.948  11.391  1.00  2.360          H  
ATOM   1415 2HB  MET A  88      -3.896  -2.048  11.282  1.00  2.360          H  
ATOM   1416 1HG  MET A  88      -4.892  -0.235  12.566  1.00  2.360          H  
ATOM   1417 2HG  MET A  88      -6.369  -1.191  12.755  1.00  2.360          H  
ATOM   1418 1HE  MET A  88      -4.933  -1.736  16.271  1.00  2.360          H  
ATOM   1419 2HE  MET A  88      -5.048  -0.299  15.317  1.00  2.360          H  
ATOM   1420 3HE  MET A  88      -6.341  -1.432  15.286  1.00  2.360          H  
ATOM   1421  N   GLY A  89      -7.259   0.342  10.060  1.00  1.280          N  
ATOM   1422  CA  GLY A  89      -8.635   0.786  10.140  1.00  1.270          C  
ATOM   1423  C   GLY A  89      -9.417   0.260   8.955  1.00  1.030          C  
ATOM   1424  O   GLY A  89     -10.384  -0.482   9.148  1.00  1.050          O  
ATOM   1425  H   GLY A  89      -6.526   1.036   9.889  1.00  1.540          H  
ATOM   1426 1HA  GLY A  89      -9.077   0.426  11.068  1.00  1.520          H  
ATOM   1427 2HA  GLY A  89      -8.670   1.868  10.159  1.00  1.520          H  
ATOM   1428  N   PRO A  90      -9.071   0.655   7.716  1.00  0.890          N  
ATOM   1429  CA  PRO A  90      -9.605   0.127   6.489  1.00  0.830          C  
ATOM   1430  C   PRO A  90      -9.562  -1.373   6.429  1.00  0.910          C  
ATOM   1431  O   PRO A  90     -10.517  -1.986   5.968  1.00  0.980          O  
ATOM   1432  CB  PRO A  90      -8.701   0.763   5.453  1.00  1.240          C  
ATOM   1433  CG  PRO A  90      -8.330   2.081   6.075  1.00  1.240          C  
ATOM   1434  CD  PRO A  90      -8.130   1.758   7.511  1.00  1.240          C  
ATOM   1435  HA  PRO A  90     -10.625   0.473   6.365  1.00  1.000          H  
ATOM   1436 1HB  PRO A  90      -7.821   0.117   5.305  1.00  1.490          H  
ATOM   1437 2HB  PRO A  90      -9.196   0.823   4.510  1.00  1.490          H  
ATOM   1438 1HG  PRO A  90      -7.441   2.507   5.618  1.00  1.490          H  
ATOM   1439 2HG  PRO A  90      -9.135   2.819   5.936  1.00  1.490          H  
ATOM   1440 1HD  PRO A  90      -7.126   1.424   7.630  1.00  1.490          H  
ATOM   1441 2HD  PRO A  90      -8.358   2.632   8.123  1.00  1.490          H  
ATOM   1442  N   LEU A  91      -8.500  -1.987   6.962  1.00  1.000          N  
ATOM   1443  CA  LEU A  91      -8.468  -3.437   6.938  1.00  1.160          C  
ATOM   1444  C   LEU A  91      -9.635  -4.016   7.752  1.00  1.210          C  
ATOM   1445  O   LEU A  91     -10.209  -5.035   7.377  1.00  1.310          O  
ATOM   1446  CB  LEU A  91      -7.104  -3.946   7.362  1.00  1.560          C  
ATOM   1447  CG  LEU A  91      -5.947  -3.622   6.361  1.00  1.560          C  
ATOM   1448  CD1 LEU A  91      -4.667  -3.961   6.975  1.00  1.560          C  
ATOM   1449  CD2 LEU A  91      -6.085  -4.429   5.043  1.00  1.560          C  
ATOM   1450  H   LEU A  91      -7.695  -1.463   7.332  1.00  1.200          H  
ATOM   1451  HA  LEU A  91      -8.617  -3.744   5.918  1.00  1.390          H  
ATOM   1452 1HB  LEU A  91      -6.866  -3.534   8.327  1.00  1.870          H  
ATOM   1453 2HB  LEU A  91      -7.159  -5.023   7.446  1.00  1.870          H  
ATOM   1454  HG  LEU A  91      -5.946  -2.551   6.142  1.00  1.870          H  
ATOM   1455 1HD1 LEU A  91      -3.909  -3.696   6.270  1.00  1.870          H  
ATOM   1456 2HD1 LEU A  91      -4.513  -3.409   7.868  1.00  1.870          H  
ATOM   1457 3HD1 LEU A  91      -4.630  -5.023   7.199  1.00  1.870          H  
ATOM   1458 1HD2 LEU A  91      -5.254  -4.181   4.398  1.00  1.870          H  
ATOM   1459 2HD2 LEU A  91      -6.069  -5.498   5.258  1.00  1.870          H  
ATOM   1460 3HD2 LEU A  91      -7.003  -4.181   4.533  1.00  1.870          H  
ATOM   1461  N   LYS A  92      -9.988  -3.380   8.869  1.00  1.200          N  
ATOM   1462  CA  LYS A  92     -11.142  -3.838   9.630  1.00  1.310          C  
ATOM   1463  C   LYS A  92     -12.450  -3.488   8.885  1.00  1.410          C  
ATOM   1464  O   LYS A  92     -13.407  -4.274   8.875  1.00  1.500          O  
ATOM   1465  CB  LYS A  92     -11.166  -3.258  11.047  1.00  1.790          C  
ATOM   1466  CG  LYS A  92     -12.312  -3.795  11.944  1.00  1.790          C  
ATOM   1467  CD  LYS A  92     -12.153  -5.302  12.245  1.00  1.790          C  
ATOM   1468  CE  LYS A  92     -13.214  -5.809  13.207  1.00  1.790          C  
ATOM   1469  NZ  LYS A  92     -13.105  -7.295  13.412  1.00  1.790          N  
ATOM   1470  H   LYS A  92      -9.448  -2.571   9.195  1.00  1.440          H  
ATOM   1471  HA  LYS A  92     -11.078  -4.919   9.702  1.00  1.570          H  
ATOM   1472 1HB  LYS A  92     -10.230  -3.466  11.538  1.00  2.150          H  
ATOM   1473 2HB  LYS A  92     -11.267  -2.170  10.992  1.00  2.150          H  
ATOM   1474 1HG  LYS A  92     -12.296  -3.255  12.887  1.00  2.150          H  
ATOM   1475 2HG  LYS A  92     -13.275  -3.617  11.471  1.00  2.150          H  
ATOM   1476 1HD  LYS A  92     -12.238  -5.883  11.333  1.00  2.150          H  
ATOM   1477 2HD  LYS A  92     -11.170  -5.482  12.681  1.00  2.150          H  
ATOM   1478 1HE  LYS A  92     -13.095  -5.307  14.168  1.00  2.150          H  
ATOM   1479 2HE  LYS A  92     -14.201  -5.579  12.806  1.00  2.150          H  
ATOM   1480 1HZ  LYS A  92     -13.819  -7.607  14.049  1.00  2.150          H  
ATOM   1481 2HZ  LYS A  92     -13.223  -7.765  12.519  1.00  2.150          H  
ATOM   1482 3HZ  LYS A  92     -12.196  -7.528  13.789  1.00  2.150          H  
ATOM   1483  N   LEU A  93     -12.499  -2.315   8.227  1.00  1.480          N  
ATOM   1484  CA  LEU A  93     -13.729  -1.894   7.530  1.00  1.720          C  
ATOM   1485  C   LEU A  93     -14.118  -2.908   6.456  1.00  1.780          C  
ATOM   1486  O   LEU A  93     -15.302  -3.177   6.239  1.00  2.060          O  
ATOM   1487  CB  LEU A  93     -13.566  -0.544   6.796  1.00  2.310          C  
ATOM   1488  CG  LEU A  93     -13.355   0.742   7.627  1.00  2.310          C  
ATOM   1489  CD1 LEU A  93     -13.119   1.928   6.660  1.00  2.310          C  
ATOM   1490  CD2 LEU A  93     -14.548   1.020   8.504  1.00  2.310          C  
ATOM   1491  H   LEU A  93     -11.689  -1.690   8.301  1.00  1.780          H  
ATOM   1492  HA  LEU A  93     -14.536  -1.841   8.252  1.00  2.060          H  
ATOM   1493 1HB  LEU A  93     -12.732  -0.636   6.110  1.00  2.770          H  
ATOM   1494 2HB  LEU A  93     -14.461  -0.388   6.203  1.00  2.770          H  
ATOM   1495  HG  LEU A  93     -12.471   0.626   8.246  1.00  2.770          H  
ATOM   1496 1HD1 LEU A  93     -12.952   2.817   7.246  1.00  2.770          H  
ATOM   1497 2HD1 LEU A  93     -12.276   1.770   6.022  1.00  2.770          H  
ATOM   1498 3HD1 LEU A  93     -13.999   2.068   6.038  1.00  2.770          H  
ATOM   1499 1HD2 LEU A  93     -14.370   1.938   9.071  1.00  2.770          H  
ATOM   1500 2HD2 LEU A  93     -15.437   1.151   7.884  1.00  2.770          H  
ATOM   1501 3HD2 LEU A  93     -14.707   0.203   9.199  1.00  2.770          H  
ATOM   1502  N   ILE A  94     -13.125  -3.523   5.829  1.00  1.670          N  
ATOM   1503  CA  ILE A  94     -13.351  -4.510   4.772  1.00  1.900          C  
ATOM   1504  C   ILE A  94     -13.448  -5.942   5.321  1.00  1.960          C  
ATOM   1505  O   ILE A  94     -13.377  -6.906   4.558  1.00  1.930          O  
ATOM   1506  CB  ILE A  94     -12.218  -4.466   3.734  1.00  2.570          C  
ATOM   1507  CG1 ILE A  94     -10.944  -4.871   4.443  1.00  2.570          C  
ATOM   1508  CG2 ILE A  94     -12.122  -3.070   3.096  1.00  2.570          C  
ATOM   1509  CD1 ILE A  94      -9.787  -5.089   3.657  1.00  2.570          C  
ATOM   1510  H   ILE A  94     -12.172  -3.205   6.043  1.00  2.000          H  
ATOM   1511  HA  ILE A  94     -14.288  -4.270   4.273  1.00  2.280          H  
ATOM   1512  HB  ILE A  94     -12.409  -5.185   2.966  1.00  3.080          H  
ATOM   1513 1HG1 ILE A  94     -10.721  -4.135   5.137  1.00  3.080          H  
ATOM   1514 2HG1 ILE A  94     -11.114  -5.790   4.961  1.00  3.080          H  
ATOM   1515 1HG2 ILE A  94     -11.333  -3.044   2.356  1.00  3.080          H  
ATOM   1516 2HG2 ILE A  94     -13.062  -2.845   2.615  1.00  3.080          H  
ATOM   1517 3HG2 ILE A  94     -11.922  -2.323   3.861  1.00  3.080          H  
ATOM   1518 1HD1 ILE A  94      -8.995  -5.379   4.319  1.00  3.080          H  
ATOM   1519 2HD1 ILE A  94      -9.981  -5.876   2.959  1.00  3.080          H  
ATOM   1520 3HD1 ILE A  94      -9.514  -4.193   3.150  1.00  3.080          H  
ATOM   1521  N   SER A  95     -13.683  -6.096   6.626  1.00  2.370          N  
ATOM   1522  CA  SER A  95     -13.803  -7.407   7.259  1.00  2.640          C  
ATOM   1523  C   SER A  95     -14.908  -8.309   6.695  1.00  2.220          C  
ATOM   1524  O   SER A  95     -14.898  -9.518   6.927  1.00  2.300          O  
ATOM   1525  CB  SER A  95     -13.937  -7.264   8.760  1.00  3.590          C  
ATOM   1526  OG  SER A  95     -15.090  -6.567   9.114  1.00  3.590          O  
ATOM   1527  H   SER A  95     -13.712  -5.281   7.241  1.00  2.840          H  
ATOM   1528  HA  SER A  95     -12.865  -7.905   7.116  1.00  3.170          H  
ATOM   1529 1HB  SER A  95     -13.968  -8.259   9.202  1.00  4.310          H  
ATOM   1530 2HB  SER A  95     -13.058  -6.764   9.160  1.00  4.310          H  
ATOM   1531  HG  SER A  95     -14.844  -5.620   9.053  1.00  4.310          H  
ATOM   1532  N   ASP A  96     -15.847  -7.755   5.926  1.00  2.000          N  
ATOM   1533  CA  ASP A  96     -16.913  -8.551   5.330  1.00  1.800          C  
ATOM   1534  C   ASP A  96     -16.526  -9.160   3.967  1.00  1.500          C  
ATOM   1535  O   ASP A  96     -17.345  -9.837   3.344  1.00  1.710          O  
ATOM   1536  CB  ASP A  96     -18.178  -7.708   5.136  1.00  2.600          C  
ATOM   1537  CG  ASP A  96     -18.875  -7.289   6.436  1.00  2.600          C  
ATOM   1538  OD1 ASP A  96     -18.741  -7.956   7.435  1.00  2.600          O  
ATOM   1539  OD2 ASP A  96     -19.552  -6.292   6.401  1.00  2.600          O  
ATOM   1540  H   ASP A  96     -15.833  -6.758   5.763  1.00  2.400          H  
ATOM   1541  HA  ASP A  96     -17.145  -9.370   6.011  1.00  2.160          H  
ATOM   1542 1HB  ASP A  96     -17.920  -6.806   4.581  1.00  3.120          H  
ATOM   1543 2HB  ASP A  96     -18.893  -8.265   4.529  1.00  3.120          H  
ATOM   1544  N   LEU A  97     -15.301  -8.921   3.479  1.00  1.200          N  
ATOM   1545  CA  LEU A  97     -14.925  -9.488   2.184  1.00  1.000          C  
ATOM   1546  C   LEU A  97     -15.009 -11.019   2.217  1.00  1.200          C  
ATOM   1547  O   LEU A  97     -14.483 -11.630   3.152  1.00  1.310          O  
ATOM   1548  CB  LEU A  97     -13.491  -9.089   1.792  1.00  1.480          C  
ATOM   1549  CG  LEU A  97     -13.230  -7.622   1.387  1.00  1.480          C  
ATOM   1550  CD1 LEU A  97     -11.730  -7.422   1.287  1.00  1.480          C  
ATOM   1551  CD2 LEU A  97     -13.882  -7.301   0.037  1.00  1.480          C  
ATOM   1552  H   LEU A  97     -14.639  -8.342   4.004  1.00  1.440          H  
ATOM   1553  HA  LEU A  97     -15.618  -9.077   1.468  1.00  1.200          H  
ATOM   1554 1HB  LEU A  97     -12.851  -9.286   2.654  1.00  1.780          H  
ATOM   1555 2HB  LEU A  97     -13.153  -9.727   0.976  1.00  1.780          H  
ATOM   1556  HG  LEU A  97     -13.628  -6.961   2.139  1.00  1.780          H  
ATOM   1557 1HD1 LEU A  97     -11.519  -6.396   1.015  1.00  1.780          H  
ATOM   1558 2HD1 LEU A  97     -11.283  -7.646   2.255  1.00  1.780          H  
ATOM   1559 3HD1 LEU A  97     -11.314  -8.087   0.534  1.00  1.780          H  
ATOM   1560 1HD2 LEU A  97     -13.666  -6.265  -0.224  1.00  1.780          H  
ATOM   1561 2HD2 LEU A  97     -13.477  -7.959  -0.727  1.00  1.780          H  
ATOM   1562 3HD2 LEU A  97     -14.956  -7.431   0.091  1.00  1.780          H  
ATOM   1563  N   PRO A  98     -15.630 -11.660   1.195  1.00  1.610          N  
ATOM   1564  CA  PRO A  98     -15.821 -13.102   1.047  1.00  2.050          C  
ATOM   1565  C   PRO A  98     -14.552 -13.925   0.808  1.00  1.790          C  
ATOM   1566  O   PRO A  98     -14.576 -15.143   0.976  1.00  2.310          O  
ATOM   1567  CB  PRO A  98     -16.739 -13.189  -0.184  1.00  3.070          C  
ATOM   1568  CG  PRO A  98     -16.463 -11.932  -0.978  1.00  3.070          C  
ATOM   1569  CD  PRO A  98     -16.171 -10.873   0.051  1.00  3.070          C  
ATOM   1570  HA  PRO A  98     -16.349 -13.473   1.937  1.00  2.460          H  
ATOM   1571 1HB  PRO A  98     -16.512 -14.105  -0.753  1.00  3.690          H  
ATOM   1572 2HB  PRO A  98     -17.788 -13.265   0.138  1.00  3.690          H  
ATOM   1573 1HG  PRO A  98     -15.624 -12.096  -1.673  1.00  3.690          H  
ATOM   1574 2HG  PRO A  98     -17.338 -11.682  -1.600  1.00  3.690          H  
ATOM   1575 1HD  PRO A  98     -15.411 -10.196  -0.376  1.00  3.690          H  
ATOM   1576 2HD  PRO A  98     -17.103 -10.351   0.340  1.00  3.690          H  
ATOM   1577  N   ASN A  99     -13.477 -13.281   0.364  1.00  1.480          N  
ATOM   1578  CA  ASN A  99     -12.253 -14.004   0.040  1.00  1.300          C  
ATOM   1579  C   ASN A  99     -11.000 -13.200   0.405  1.00  1.190          C  
ATOM   1580  O   ASN A  99     -11.094 -12.049   0.839  1.00  1.290          O  
ATOM   1581  CB  ASN A  99     -12.274 -14.357  -1.451  1.00  1.890          C  
ATOM   1582  CG  ASN A  99     -11.535 -15.644  -1.828  1.00  1.890          C  
ATOM   1583  OD1 ASN A  99     -10.534 -16.010  -1.197  1.00  1.890          O  
ATOM   1584  ND2 ASN A  99     -12.027 -16.321  -2.838  1.00  1.890          N  
ATOM   1585  H   ASN A  99     -13.495 -12.280   0.250  1.00  1.780          H  
ATOM   1586  HA  ASN A  99     -12.226 -14.925   0.628  1.00  1.560          H  
ATOM   1587 1HB  ASN A  99     -13.309 -14.437  -1.789  1.00  2.270          H  
ATOM   1588 2HB  ASN A  99     -11.818 -13.534  -2.010  1.00  2.270          H  
ATOM   1589 1HD2 ASN A  99     -11.603 -17.173  -3.136  1.00  2.270          H  
ATOM   1590 2HD2 ASN A  99     -12.836 -15.984  -3.320  1.00  2.270          H  
ATOM   1591  N   ASP A 100      -9.840 -13.818   0.176  1.00  1.140          N  
ATOM   1592  CA  ASP A 100      -8.514 -13.225   0.341  1.00  1.110          C  
ATOM   1593  C   ASP A 100      -8.394 -12.046  -0.618  1.00  1.050          C  
ATOM   1594  O   ASP A 100      -9.125 -11.991  -1.627  1.00  1.090          O  
ATOM   1595  CB  ASP A 100      -7.397 -14.224   0.001  1.00  1.570          C  
ATOM   1596  CG  ASP A 100      -7.166 -15.397   0.956  1.00  1.570          C  
ATOM   1597  OD1 ASP A 100      -7.752 -15.462   2.034  1.00  1.570          O  
ATOM   1598  OD2 ASP A 100      -6.308 -16.187   0.635  1.00  1.570          O  
ATOM   1599  H   ASP A 100      -9.890 -14.777  -0.146  1.00  1.370          H  
ATOM   1600  HA  ASP A 100      -8.397 -12.855   1.360  1.00  1.330          H  
ATOM   1601 1HB  ASP A 100      -7.612 -14.654  -0.938  1.00  1.880          H  
ATOM   1602 2HB  ASP A 100      -6.457 -13.675  -0.107  1.00  1.880          H  
ATOM   1603  N   PHE A 101      -7.501 -11.095  -0.311  1.00  0.990          N  
ATOM   1604  CA  PHE A 101      -7.356  -9.954  -1.200  1.00  0.930          C  
ATOM   1605  C   PHE A 101      -5.980  -9.267  -1.283  1.00  0.910          C  
ATOM   1606  O   PHE A 101      -5.134  -9.377  -0.395  1.00  0.910          O  
ATOM   1607  CB  PHE A 101      -8.401  -8.919  -0.755  1.00  1.330          C  
ATOM   1608  CG  PHE A 101      -8.175  -8.439   0.638  1.00  1.330          C  
ATOM   1609  CD1 PHE A 101      -7.471  -7.272   0.902  1.00  1.330          C  
ATOM   1610  CD2 PHE A 101      -8.644  -9.189   1.712  1.00  1.330          C  
ATOM   1611  CE1 PHE A 101      -7.264  -6.880   2.204  1.00  1.330          C  
ATOM   1612  CE2 PHE A 101      -8.418  -8.798   2.979  1.00  1.330          C  
ATOM   1613  CZ  PHE A 101      -7.735  -7.647   3.227  1.00  1.330          C  
ATOM   1614  H   PHE A 101      -6.948 -11.162   0.549  1.00  1.190          H  
ATOM   1615  HA  PHE A 101      -7.595 -10.328  -2.184  1.00  1.120          H  
ATOM   1616 1HB  PHE A 101      -8.376  -8.064  -1.404  1.00  1.590          H  
ATOM   1617 2HB  PHE A 101      -9.395  -9.352  -0.811  1.00  1.590          H  
ATOM   1618  HD1 PHE A 101      -7.090  -6.673   0.071  1.00  1.590          H  
ATOM   1619  HD2 PHE A 101      -9.198 -10.116   1.529  1.00  1.590          H  
ATOM   1620  HE1 PHE A 101      -6.728  -5.973   2.437  1.00  1.590          H  
ATOM   1621  HE2 PHE A 101      -8.781  -9.406   3.800  1.00  1.590          H  
ATOM   1622  HZ  PHE A 101      -7.560  -7.339   4.251  1.00  1.590          H  
ATOM   1623  N   LEU A 102      -5.778  -8.504  -2.364  1.00  0.880          N  
ATOM   1624  CA  LEU A 102      -4.570  -7.695  -2.546  1.00  0.840          C  
ATOM   1625  C   LEU A 102      -4.817  -6.280  -2.113  1.00  0.850          C  
ATOM   1626  O   LEU A 102      -5.657  -5.596  -2.684  1.00  0.940          O  
ATOM   1627  CB  LEU A 102      -4.099  -7.665  -4.013  1.00  1.190          C  
ATOM   1628  CG  LEU A 102      -2.843  -6.749  -4.350  1.00  1.190          C  
ATOM   1629  CD1 LEU A 102      -1.620  -7.193  -3.609  1.00  1.190          C  
ATOM   1630  CD2 LEU A 102      -2.533  -6.865  -5.807  1.00  1.190          C  
ATOM   1631  H   LEU A 102      -6.515  -8.496  -3.071  1.00  1.060          H  
ATOM   1632  HA  LEU A 102      -3.781  -8.110  -1.924  1.00  1.010          H  
ATOM   1633 1HB  LEU A 102      -3.897  -8.646  -4.342  1.00  1.430          H  
ATOM   1634 2HB  LEU A 102      -4.926  -7.290  -4.610  1.00  1.430          H  
ATOM   1635  HG  LEU A 102      -3.065  -5.709  -4.094  1.00  1.430          H  
ATOM   1636 1HD1 LEU A 102      -0.798  -6.566  -3.896  1.00  1.430          H  
ATOM   1637 2HD1 LEU A 102      -1.774  -7.116  -2.553  1.00  1.430          H  
ATOM   1638 3HD1 LEU A 102      -1.393  -8.206  -3.867  1.00  1.430          H  
ATOM   1639 1HD2 LEU A 102      -1.683  -6.231  -6.049  1.00  1.430          H  
ATOM   1640 2HD2 LEU A 102      -2.298  -7.901  -6.044  1.00  1.430          H  
ATOM   1641 3HD2 LEU A 102      -3.378  -6.559  -6.370  1.00  1.430          H  
ATOM   1642  N   VAL A 103      -4.070  -5.818  -1.139  1.00  0.820          N  
ATOM   1643  CA  VAL A 103      -4.286  -4.472  -0.665  1.00  0.860          C  
ATOM   1644  C   VAL A 103      -3.114  -3.582  -0.975  1.00  0.750          C  
ATOM   1645  O   VAL A 103      -1.959  -3.921  -0.709  1.00  0.740          O  
ATOM   1646  CB  VAL A 103      -4.594  -4.455   0.849  1.00  1.190          C  
ATOM   1647  CG1 VAL A 103      -3.479  -5.083   1.673  1.00  1.190          C  
ATOM   1648  CG2 VAL A 103      -4.824  -3.053   1.304  1.00  1.190          C  
ATOM   1649  H   VAL A 103      -3.362  -6.429  -0.728  1.00  0.980          H  
ATOM   1650  HA  VAL A 103      -5.153  -4.063  -1.171  1.00  1.030          H  
ATOM   1651  HB  VAL A 103      -5.474  -5.023   1.001  1.00  1.430          H  
ATOM   1652 1HG1 VAL A 103      -3.753  -5.074   2.721  1.00  1.430          H  
ATOM   1653 2HG1 VAL A 103      -3.345  -6.098   1.346  1.00  1.430          H  
ATOM   1654 3HG1 VAL A 103      -2.552  -4.538   1.552  1.00  1.430          H  
ATOM   1655 1HG2 VAL A 103      -5.084  -3.062   2.351  1.00  1.430          H  
ATOM   1656 2HG2 VAL A 103      -3.927  -2.449   1.168  1.00  1.430          H  
ATOM   1657 3HG2 VAL A 103      -5.635  -2.613   0.733  1.00  1.430          H  
ATOM   1658  N   MET A 104      -3.427  -2.425  -1.530  1.00  0.700          N  
ATOM   1659  CA  MET A 104      -2.418  -1.435  -1.825  1.00  0.630          C  
ATOM   1660  C   MET A 104      -2.801  -0.156  -1.112  1.00  0.610          C  
ATOM   1661  O   MET A 104      -3.965   0.267  -1.164  1.00  0.650          O  
ATOM   1662  CB  MET A 104      -2.324  -1.182  -3.337  1.00  0.910          C  
ATOM   1663  CG  MET A 104      -1.896  -2.404  -4.179  1.00  0.910          C  
ATOM   1664  SD  MET A 104      -1.672  -2.072  -5.948  1.00  0.910          S  
ATOM   1665  CE  MET A 104      -0.225  -0.985  -5.999  1.00  0.910          C  
ATOM   1666  H   MET A 104      -4.418  -2.238  -1.730  1.00  0.840          H  
ATOM   1667  HA  MET A 104      -1.454  -1.758  -1.435  1.00  0.760          H  
ATOM   1668 1HB  MET A 104      -3.298  -0.851  -3.703  1.00  1.090          H  
ATOM   1669 2HB  MET A 104      -1.621  -0.368  -3.506  1.00  1.090          H  
ATOM   1670 1HG  MET A 104      -1.006  -2.802  -3.814  1.00  1.090          H  
ATOM   1671 2HG  MET A 104      -2.656  -3.170  -4.069  1.00  1.090          H  
ATOM   1672 1HE  MET A 104      -0.004  -0.728  -7.036  1.00  1.090          H  
ATOM   1673 2HE  MET A 104      -0.419  -0.066  -5.445  1.00  1.090          H  
ATOM   1674 3HE  MET A 104       0.631  -1.495  -5.566  1.00  1.090          H  
ATOM   1675  N   ASN A 105      -1.837   0.486  -0.475  1.00  0.590          N  
ATOM   1676  CA  ASN A 105      -2.172   1.749   0.134  1.00  0.600          C  
ATOM   1677  C   ASN A 105      -2.382   2.754  -1.002  1.00  0.560          C  
ATOM   1678  O   ASN A 105      -1.712   2.668  -2.035  1.00  0.530          O  
ATOM   1679  CB  ASN A 105      -1.130   2.191   1.131  1.00  0.840          C  
ATOM   1680  CG  ASN A 105      -1.030   1.293   2.356  1.00  0.840          C  
ATOM   1681  OD1 ASN A 105      -1.878   0.435   2.646  1.00  0.840          O  
ATOM   1682  ND2 ASN A 105       0.025   1.509   3.100  1.00  0.840          N  
ATOM   1683  H   ASN A 105      -0.895   0.085  -0.393  1.00  0.710          H  
ATOM   1684  HA  ASN A 105      -3.108   1.637   0.661  1.00  0.720          H  
ATOM   1685 1HB  ASN A 105      -0.168   2.218   0.647  1.00  1.000          H  
ATOM   1686 2HB  ASN A 105      -1.358   3.201   1.462  1.00  1.000          H  
ATOM   1687 1HD2 ASN A 105       0.181   0.979   3.932  1.00  1.000          H  
ATOM   1688 2HD2 ASN A 105       0.679   2.224   2.843  1.00  1.000          H  
ATOM   1689  N   GLY A 106      -3.303   3.712  -0.826  1.00  0.590          N  
ATOM   1690  CA  GLY A 106      -3.610   4.726  -1.831  1.00  0.580          C  
ATOM   1691  C   GLY A 106      -2.447   5.648  -2.155  1.00  0.570          C  
ATOM   1692  O   GLY A 106      -2.468   6.357  -3.143  1.00  0.620          O  
ATOM   1693  H   GLY A 106      -3.850   3.765   0.033  1.00  0.710          H  
ATOM   1694 1HA  GLY A 106      -3.955   4.237  -2.737  1.00  0.700          H  
ATOM   1695 2HA  GLY A 106      -4.442   5.334  -1.482  1.00  0.700          H  
ATOM   1696  N   ASP A 107      -1.445   5.653  -1.288  1.00  0.590          N  
ATOM   1697  CA  ASP A 107      -0.261   6.461  -1.455  1.00  0.630          C  
ATOM   1698  C   ASP A 107       0.970   5.701  -1.981  1.00  0.630          C  
ATOM   1699  O   ASP A 107       2.099   6.204  -1.960  1.00  0.680          O  
ATOM   1700  CB  ASP A 107      -0.049   7.227  -0.155  1.00  0.870          C  
ATOM   1701  CG  ASP A 107       0.022   6.345   1.031  1.00  0.870          C  
ATOM   1702  OD1 ASP A 107      -0.014   5.148   0.860  1.00  0.870          O  
ATOM   1703  OD2 ASP A 107       0.024   6.870   2.131  1.00  0.870          O  
ATOM   1704  H   ASP A 107      -1.496   5.053  -0.470  1.00  0.710          H  
ATOM   1705  HA  ASP A 107      -0.493   7.203  -2.198  1.00  0.760          H  
ATOM   1706 1HB  ASP A 107       0.877   7.802  -0.214  1.00  1.040          H  
ATOM   1707 2HB  ASP A 107      -0.865   7.924  -0.031  1.00  1.040          H  
ATOM   1708  N   VAL A 108       0.763   4.495  -2.511  1.00  0.650          N  
ATOM   1709  CA  VAL A 108       1.893   3.759  -3.073  1.00  0.720          C  
ATOM   1710  C   VAL A 108       1.783   3.526  -4.575  1.00  0.700          C  
ATOM   1711  O   VAL A 108       0.875   2.853  -5.057  1.00  0.890          O  
ATOM   1712  CB  VAL A 108       2.045   2.410  -2.347  1.00  0.980          C  
ATOM   1713  CG1 VAL A 108       3.197   1.580  -2.950  1.00  0.980          C  
ATOM   1714  CG2 VAL A 108       2.314   2.695  -0.879  1.00  0.980          C  
ATOM   1715  H   VAL A 108      -0.172   4.074  -2.501  1.00  0.780          H  
ATOM   1716  HA  VAL A 108       2.801   4.334  -2.897  1.00  0.860          H  
ATOM   1717  HB  VAL A 108       1.116   1.838  -2.449  1.00  1.180          H  
ATOM   1718 1HG1 VAL A 108       3.279   0.643  -2.408  1.00  1.180          H  
ATOM   1719 2HG1 VAL A 108       3.004   1.368  -4.004  1.00  1.180          H  
ATOM   1720 3HG1 VAL A 108       4.133   2.135  -2.860  1.00  1.180          H  
ATOM   1721 1HG2 VAL A 108       2.406   1.762  -0.350  1.00  1.180          H  
ATOM   1722 2HG2 VAL A 108       3.236   3.269  -0.783  1.00  1.180          H  
ATOM   1723 3HG2 VAL A 108       1.493   3.271  -0.457  1.00  1.180          H  
ATOM   1724  N   LEU A 109       2.762   4.050  -5.302  1.00  0.570          N  
ATOM   1725  CA  LEU A 109       2.840   3.911  -6.746  1.00  0.630          C  
ATOM   1726  C   LEU A 109       3.813   2.820  -7.116  1.00  0.610          C  
ATOM   1727  O   LEU A 109       4.845   2.644  -6.456  1.00  0.650          O  
ATOM   1728  CB  LEU A 109       3.338   5.213  -7.379  1.00  0.860          C  
ATOM   1729  CG  LEU A 109       2.484   6.458  -7.224  1.00  0.860          C  
ATOM   1730  CD1 LEU A 109       3.263   7.620  -7.713  1.00  0.860          C  
ATOM   1731  CD2 LEU A 109       1.217   6.332  -8.072  1.00  0.860          C  
ATOM   1732  H   LEU A 109       3.496   4.578  -4.819  1.00  0.680          H  
ATOM   1733  HA  LEU A 109       1.857   3.646  -7.132  1.00  0.760          H  
ATOM   1734 1HB  LEU A 109       4.310   5.439  -6.938  1.00  1.030          H  
ATOM   1735 2HB  LEU A 109       3.486   5.039  -8.443  1.00  1.030          H  
ATOM   1736  HG  LEU A 109       2.232   6.616  -6.172  1.00  1.030          H  
ATOM   1737 1HD1 LEU A 109       2.672   8.510  -7.606  1.00  1.030          H  
ATOM   1738 2HD1 LEU A 109       4.167   7.711  -7.124  1.00  1.030          H  
ATOM   1739 3HD1 LEU A 109       3.521   7.474  -8.758  1.00  1.030          H  
ATOM   1740 1HD2 LEU A 109       0.650   7.232  -7.990  1.00  1.030          H  
ATOM   1741 2HD2 LEU A 109       1.495   6.191  -9.110  1.00  1.030          H  
ATOM   1742 3HD2 LEU A 109       0.609   5.489  -7.738  1.00  1.030          H  
ATOM   1743  N   THR A 110       3.517   2.105  -8.195  1.00  0.620          N  
ATOM   1744  CA  THR A 110       4.434   1.101  -8.699  1.00  0.650          C  
ATOM   1745  C   THR A 110       4.109   0.614 -10.094  1.00  0.730          C  
ATOM   1746  O   THR A 110       2.949   0.632 -10.508  1.00  0.870          O  
ATOM   1747  CB  THR A 110       4.535  -0.110  -7.786  1.00  0.900          C  
ATOM   1748  OG1 THR A 110       5.468  -0.998  -8.360  1.00  0.900          O  
ATOM   1749  CG2 THR A 110       3.215  -0.799  -7.623  1.00  0.900          C  
ATOM   1750  H   THR A 110       2.649   2.276  -8.685  1.00  0.740          H  
ATOM   1751  HA  THR A 110       5.420   1.558  -8.746  1.00  0.780          H  
ATOM   1752  HB  THR A 110       4.899   0.201  -6.825  1.00  1.080          H  
ATOM   1753  HG1 THR A 110       6.369  -0.582  -8.317  1.00  1.080          H  
ATOM   1754 1HG2 THR A 110       3.364  -1.636  -6.979  1.00  1.080          H  
ATOM   1755 2HG2 THR A 110       2.499  -0.115  -7.178  1.00  1.080          H  
ATOM   1756 3HG2 THR A 110       2.841  -1.143  -8.585  1.00  1.080          H  
ATOM   1757  N   ASP A 111       5.142   0.140 -10.801  1.00  0.720          N  
ATOM   1758  CA  ASP A 111       4.973  -0.494 -12.111  1.00  0.850          C  
ATOM   1759  C   ASP A 111       4.899  -2.026 -12.035  1.00  1.000          C  
ATOM   1760  O   ASP A 111       4.877  -2.706 -13.066  1.00  1.370          O  
ATOM   1761  CB  ASP A 111       6.098  -0.061 -13.068  1.00  1.140          C  
ATOM   1762  CG  ASP A 111       7.520  -0.447 -12.584  1.00  1.140          C  
ATOM   1763  OD1 ASP A 111       7.654  -0.983 -11.504  1.00  1.140          O  
ATOM   1764  OD2 ASP A 111       8.463  -0.196 -13.286  1.00  1.140          O  
ATOM   1765  H   ASP A 111       6.079   0.183 -10.372  1.00  0.860          H  
ATOM   1766  HA  ASP A 111       4.029  -0.144 -12.533  1.00  1.020          H  
ATOM   1767 1HB  ASP A 111       5.929  -0.511 -14.048  1.00  1.370          H  
ATOM   1768 2HB  ASP A 111       6.063   1.023 -13.199  1.00  1.370          H  
ATOM   1769  N   ILE A 112       4.821  -2.560 -10.824  1.00  0.950          N  
ATOM   1770  CA  ILE A 112       4.740  -3.997 -10.596  1.00  1.090          C  
ATOM   1771  C   ILE A 112       3.456  -4.673 -11.011  1.00  0.950          C  
ATOM   1772  O   ILE A 112       2.346  -4.195 -10.746  1.00  0.880          O  
ATOM   1773  CB  ILE A 112       5.074  -4.351  -9.127  1.00  1.470          C  
ATOM   1774  CG1 ILE A 112       6.565  -4.004  -8.792  1.00  1.470          C  
ATOM   1775  CG2 ILE A 112       4.728  -5.804  -8.773  1.00  1.470          C  
ATOM   1776  CD1 ILE A 112       7.628  -4.743  -9.605  1.00  1.470          C  
ATOM   1777  H   ILE A 112       4.856  -1.929 -10.022  1.00  1.140          H  
ATOM   1778  HA  ILE A 112       5.501  -4.454 -11.219  1.00  1.310          H  
ATOM   1779  HB  ILE A 112       4.474  -3.703  -8.487  1.00  1.760          H  
ATOM   1780 1HG1 ILE A 112       6.735  -2.949  -8.937  1.00  1.760          H  
ATOM   1781 2HG1 ILE A 112       6.730  -4.241  -7.756  1.00  1.760          H  
ATOM   1782 1HG2 ILE A 112       4.945  -5.954  -7.728  1.00  1.760          H  
ATOM   1783 2HG2 ILE A 112       3.674  -5.992  -8.935  1.00  1.760          H  
ATOM   1784 3HG2 ILE A 112       5.308  -6.504  -9.369  1.00  1.760          H  
ATOM   1785 1HD1 ILE A 112       8.582  -4.429  -9.257  1.00  1.760          H  
ATOM   1786 2HD1 ILE A 112       7.538  -5.818  -9.473  1.00  1.760          H  
ATOM   1787 3HD1 ILE A 112       7.556  -4.512 -10.659  1.00  1.760          H  
ATOM   1788  N   ASP A 113       3.647  -5.788 -11.716  1.00  1.090          N  
ATOM   1789  CA  ASP A 113       2.597  -6.679 -12.165  1.00  1.120          C  
ATOM   1790  C   ASP A 113       2.334  -7.671 -11.048  1.00  1.090          C  
ATOM   1791  O   ASP A 113       3.129  -8.590 -10.789  1.00  1.130          O  
ATOM   1792  CB  ASP A 113       2.989  -7.408 -13.454  1.00  1.560          C  
ATOM   1793  CG  ASP A 113       1.880  -8.331 -13.978  1.00  1.560          C  
ATOM   1794  OD1 ASP A 113       1.022  -8.715 -13.194  1.00  1.560          O  
ATOM   1795  OD2 ASP A 113       1.894  -8.646 -15.147  1.00  1.560          O  
ATOM   1796  H   ASP A 113       4.603  -6.045 -11.916  1.00  1.310          H  
ATOM   1797  HA  ASP A 113       1.688  -6.103 -12.343  1.00  1.340          H  
ATOM   1798 1HB  ASP A 113       3.232  -6.675 -14.226  1.00  1.870          H  
ATOM   1799 2HB  ASP A 113       3.885  -8.005 -13.274  1.00  1.870          H  
ATOM   1800  N   PHE A 114       1.229  -7.475 -10.347  1.00  1.160          N  
ATOM   1801  CA  PHE A 114       0.986  -8.259  -9.157  1.00  1.170          C  
ATOM   1802  C   PHE A 114       0.420  -9.623  -9.443  1.00  1.210          C  
ATOM   1803  O   PHE A 114       0.078 -10.343  -8.506  1.00  1.330          O  
ATOM   1804  CB  PHE A 114       0.097  -7.508  -8.181  1.00  1.630          C  
ATOM   1805  CG  PHE A 114       0.807  -6.370  -7.581  1.00  1.630          C  
ATOM   1806  CD1 PHE A 114       0.531  -5.080  -7.969  1.00  1.630          C  
ATOM   1807  CD2 PHE A 114       1.791  -6.587  -6.636  1.00  1.630          C  
ATOM   1808  CE1 PHE A 114       1.218  -4.047  -7.424  1.00  1.630          C  
ATOM   1809  CE2 PHE A 114       2.472  -5.559  -6.101  1.00  1.630          C  
ATOM   1810  CZ  PHE A 114       2.180  -4.282  -6.495  1.00  1.630          C  
ATOM   1811  H   PHE A 114       0.592  -6.737 -10.623  1.00  1.390          H  
ATOM   1812  HA  PHE A 114       1.947  -8.399  -8.667  1.00  1.400          H  
ATOM   1813 1HB  PHE A 114      -0.789  -7.137  -8.692  1.00  1.960          H  
ATOM   1814 2HB  PHE A 114      -0.225  -8.173  -7.386  1.00  1.960          H  
ATOM   1815  HD1 PHE A 114      -0.235  -4.887  -8.723  1.00  1.960          H  
ATOM   1816  HD2 PHE A 114       2.025  -7.589  -6.324  1.00  1.960          H  
ATOM   1817  HE1 PHE A 114       1.001  -3.029  -7.739  1.00  1.960          H  
ATOM   1818  HE2 PHE A 114       3.250  -5.748  -5.354  1.00  1.960          H  
ATOM   1819  HZ  PHE A 114       2.710  -3.462  -6.074  1.00  1.960          H  
ATOM   1820  N   ALA A 115       0.331  -9.994 -10.720  1.00  1.180          N  
ATOM   1821  CA  ALA A 115      -0.102 -11.323 -11.089  1.00  1.250          C  
ATOM   1822  C   ALA A 115       0.876 -12.351 -10.519  1.00  1.270          C  
ATOM   1823  O   ALA A 115       0.483 -13.473 -10.184  1.00  1.350          O  
ATOM   1824  CB  ALA A 115      -0.190 -11.459 -12.596  1.00  1.720          C  
ATOM   1825  H   ALA A 115       0.599  -9.342 -11.479  1.00  1.420          H  
ATOM   1826  HA  ALA A 115      -1.086 -11.498 -10.656  1.00  1.500          H  
ATOM   1827 1HB  ALA A 115      -0.528 -12.459 -12.855  1.00  2.070          H  
ATOM   1828 2HB  ALA A 115      -0.892 -10.720 -12.986  1.00  2.070          H  
ATOM   1829 3HB  ALA A 115       0.796 -11.282 -13.033  1.00  2.070          H  
ATOM   1830  N   ASN A 116       2.168 -11.987 -10.444  1.00  1.240          N  
ATOM   1831  CA  ASN A 116       3.170 -12.927  -9.957  1.00  1.300          C  
ATOM   1832  C   ASN A 116       3.113 -13.042  -8.438  1.00  1.310          C  
ATOM   1833  O   ASN A 116       3.255 -14.125  -7.869  1.00  1.460          O  
ATOM   1834  CB  ASN A 116       4.525 -12.469 -10.431  1.00  1.800          C  
ATOM   1835  CG  ASN A 116       4.677 -12.659 -11.915  1.00  1.800          C  
ATOM   1836  OD1 ASN A 116       4.081 -13.561 -12.514  1.00  1.800          O  
ATOM   1837  ND2 ASN A 116       5.448 -11.809 -12.533  1.00  1.800          N  
ATOM   1838  H   ASN A 116       2.465 -11.043 -10.733  1.00  1.490          H  
ATOM   1839  HA  ASN A 116       2.958 -13.914 -10.371  1.00  1.560          H  
ATOM   1840 1HB  ASN A 116       4.654 -11.410 -10.195  1.00  2.160          H  
ATOM   1841 2HB  ASN A 116       5.305 -13.024  -9.914  1.00  2.160          H  
ATOM   1842 1HD2 ASN A 116       5.574 -11.880 -13.522  1.00  2.160          H  
ATOM   1843 2HD2 ASN A 116       5.896 -11.069 -12.031  1.00  2.160          H  
ATOM   1844  N   PHE A 117       2.866 -11.910  -7.797  1.00  1.280          N  
ATOM   1845  CA  PHE A 117       2.746 -11.778  -6.351  1.00  1.370          C  
ATOM   1846  C   PHE A 117       1.541 -12.594  -5.904  1.00  1.390          C  
ATOM   1847  O   PHE A 117       1.586 -13.325  -4.906  1.00  1.440          O  
ATOM   1848  CB  PHE A 117       2.632 -10.296  -6.007  1.00  1.880          C  
ATOM   1849  CG  PHE A 117       2.589  -9.933  -4.571  1.00  1.880          C  
ATOM   1850  CD1 PHE A 117       3.668 -10.205  -3.755  1.00  1.880          C  
ATOM   1851  CD2 PHE A 117       1.519  -9.236  -4.041  1.00  1.880          C  
ATOM   1852  CE1 PHE A 117       3.659  -9.831  -2.448  1.00  1.880          C  
ATOM   1853  CE2 PHE A 117       1.533  -8.848  -2.724  1.00  1.880          C  
ATOM   1854  CZ  PHE A 117       2.586  -9.155  -1.933  1.00  1.880          C  
ATOM   1855  H   PHE A 117       2.788 -11.085  -8.370  1.00  1.540          H  
ATOM   1856  HA  PHE A 117       3.638 -12.191  -5.881  1.00  1.640          H  
ATOM   1857 1HB  PHE A 117       3.442  -9.765  -6.465  1.00  2.260          H  
ATOM   1858 2HB  PHE A 117       1.716  -9.923  -6.458  1.00  2.260          H  
ATOM   1859  HD1 PHE A 117       4.529 -10.724  -4.159  1.00  2.260          H  
ATOM   1860  HD2 PHE A 117       0.670  -8.988  -4.677  1.00  2.260          H  
ATOM   1861  HE1 PHE A 117       4.513 -10.060  -1.820  1.00  2.260          H  
ATOM   1862  HE2 PHE A 117       0.698  -8.295  -2.307  1.00  2.260          H  
ATOM   1863  HZ  PHE A 117       2.583  -8.848  -0.894  1.00  2.260          H  
ATOM   1864  N   TYR A 118       0.456 -12.434  -6.661  1.00  1.410          N  
ATOM   1865  CA  TYR A 118      -0.793 -13.127  -6.476  1.00  1.510          C  
ATOM   1866  C   TYR A 118      -0.531 -14.623  -6.510  1.00  1.490          C  
ATOM   1867  O   TYR A 118      -0.841 -15.326  -5.552  1.00  1.560          O  
ATOM   1868  CB  TYR A 118      -1.724 -12.712  -7.604  1.00  2.070          C  
ATOM   1869  CG  TYR A 118      -3.070 -13.269  -7.642  1.00  2.070          C  
ATOM   1870  CD1 TYR A 118      -3.999 -12.663  -6.903  1.00  2.070          C  
ATOM   1871  CD2 TYR A 118      -3.397 -14.343  -8.452  1.00  2.070          C  
ATOM   1872  CE1 TYR A 118      -5.278 -13.057  -6.936  1.00  2.070          C  
ATOM   1873  CE2 TYR A 118      -4.708 -14.782  -8.490  1.00  2.070          C  
ATOM   1874  CZ  TYR A 118      -5.666 -14.130  -7.732  1.00  2.070          C  
ATOM   1875  OH  TYR A 118      -6.995 -14.551  -7.777  1.00  2.070          O  
ATOM   1876  H   TYR A 118       0.496 -11.777  -7.439  1.00  1.690          H  
ATOM   1877  HA  TYR A 118      -1.215 -12.860  -5.507  1.00  1.810          H  
ATOM   1878 1HB  TYR A 118      -1.831 -11.630  -7.578  1.00  2.490          H  
ATOM   1879 2HB  TYR A 118      -1.257 -12.947  -8.539  1.00  2.490          H  
ATOM   1880  HD1 TYR A 118      -3.702 -11.830  -6.287  1.00  2.490          H  
ATOM   1881  HD2 TYR A 118      -2.634 -14.831  -9.058  1.00  2.490          H  
ATOM   1882  HE1 TYR A 118      -5.972 -12.512  -6.344  1.00  2.490          H  
ATOM   1883  HE2 TYR A 118      -4.985 -15.625  -9.124  1.00  2.490          H  
ATOM   1884  HH  TYR A 118      -7.061 -15.313  -8.366  1.00  2.490          H  
ATOM   1885  N   GLN A 119       0.147 -15.124  -7.562  1.00  1.420          N  
ATOM   1886  CA  GLN A 119       0.433 -16.557  -7.615  1.00  1.470          C  
ATOM   1887  C   GLN A 119       1.171 -17.043  -6.377  1.00  1.440          C  
ATOM   1888  O   GLN A 119       0.821 -18.090  -5.822  1.00  1.580          O  
ATOM   1889  CB  GLN A 119       1.277 -16.933  -8.834  1.00  2.040          C  
ATOM   1890  CG  GLN A 119       1.585 -18.444  -8.899  1.00  2.040          C  
ATOM   1891  CD  GLN A 119       2.439 -18.849 -10.066  1.00  2.040          C  
ATOM   1892  OE1 GLN A 119       2.532 -18.145 -11.072  1.00  2.040          O  
ATOM   1893  NE2 GLN A 119       3.088 -20.000  -9.935  1.00  2.040          N  
ATOM   1894  H   GLN A 119       0.408 -14.520  -8.351  1.00  1.700          H  
ATOM   1895  HA  GLN A 119      -0.515 -17.087  -7.676  1.00  1.760          H  
ATOM   1896 1HB  GLN A 119       0.757 -16.634  -9.744  1.00  2.450          H  
ATOM   1897 2HB  GLN A 119       2.224 -16.391  -8.804  1.00  2.450          H  
ATOM   1898 1HG  GLN A 119       2.131 -18.730  -8.003  1.00  2.450          H  
ATOM   1899 2HG  GLN A 119       0.648 -18.998  -8.948  1.00  2.450          H  
ATOM   1900 1HE2 GLN A 119       3.682 -20.333 -10.666  1.00  2.450          H  
ATOM   1901 2HE2 GLN A 119       2.976 -20.546  -9.076  1.00  2.450          H  
ATOM   1902  N   VAL A 120       2.174 -16.285  -5.924  1.00  1.360          N  
ATOM   1903  CA  VAL A 120       2.932 -16.707  -4.755  1.00  1.430          C  
ATOM   1904  C   VAL A 120       2.018 -16.849  -3.548  1.00  1.450          C  
ATOM   1905  O   VAL A 120       2.093 -17.855  -2.843  1.00  1.510          O  
ATOM   1906  CB  VAL A 120       4.076 -15.711  -4.465  1.00  1.970          C  
ATOM   1907  CG1 VAL A 120       4.751 -16.001  -3.108  1.00  1.970          C  
ATOM   1908  CG2 VAL A 120       5.091 -15.822  -5.583  1.00  1.970          C  
ATOM   1909  H   VAL A 120       2.436 -15.439  -6.446  1.00  1.630          H  
ATOM   1910  HA  VAL A 120       3.374 -17.679  -4.969  1.00  1.720          H  
ATOM   1911  HB  VAL A 120       3.672 -14.699  -4.433  1.00  2.370          H  
ATOM   1912 1HG1 VAL A 120       5.551 -15.283  -2.939  1.00  2.370          H  
ATOM   1913 2HG1 VAL A 120       4.026 -15.916  -2.296  1.00  2.370          H  
ATOM   1914 3HG1 VAL A 120       5.164 -17.010  -3.116  1.00  2.370          H  
ATOM   1915 1HG2 VAL A 120       5.881 -15.126  -5.417  1.00  2.370          H  
ATOM   1916 2HG2 VAL A 120       5.494 -16.831  -5.609  1.00  2.370          H  
ATOM   1917 3HG2 VAL A 120       4.620 -15.606  -6.530  1.00  2.370          H  
ATOM   1918  N   HIS A 121       1.143 -15.871  -3.324  1.00  1.470          N  
ATOM   1919  CA  HIS A 121       0.170 -15.957  -2.239  1.00  1.620          C  
ATOM   1920  C   HIS A 121      -0.791 -17.129  -2.385  1.00  1.680          C  
ATOM   1921  O   HIS A 121      -0.991 -17.921  -1.463  1.00  1.780          O  
ATOM   1922  CB  HIS A 121      -0.682 -14.712  -2.161  1.00  2.210          C  
ATOM   1923  CG  HIS A 121      -1.769 -14.850  -1.167  1.00  2.210          C  
ATOM   1924  ND1 HIS A 121      -1.568 -14.686   0.179  1.00  2.210          N  
ATOM   1925  CD2 HIS A 121      -3.075 -15.194  -1.322  1.00  2.210          C  
ATOM   1926  CE1 HIS A 121      -2.713 -14.910   0.818  1.00  2.210          C  
ATOM   1927  NE2 HIS A 121      -3.636 -15.232  -0.077  1.00  2.210          N  
ATOM   1928  H   HIS A 121       1.174 -15.038  -3.927  1.00  1.760          H  
ATOM   1929  HA  HIS A 121       0.699 -16.070  -1.295  1.00  1.940          H  
ATOM   1930 1HB  HIS A 121      -0.043 -13.899  -1.860  1.00  2.650          H  
ATOM   1931 2HB  HIS A 121      -1.105 -14.478  -3.134  1.00  2.650          H  
ATOM   1932  HD2 HIS A 121      -3.578 -15.419  -2.262  1.00  2.650          H  
ATOM   1933  HE1 HIS A 121      -2.863 -14.857   1.891  1.00  2.650          H  
ATOM   1934  HE2 HIS A 121      -4.630 -15.490   0.127  1.00  2.650          H  
ATOM   1935  N   VAL A 122      -1.400 -17.247  -3.552  1.00  1.730          N  
ATOM   1936  CA  VAL A 122      -2.430 -18.240  -3.802  1.00  1.970          C  
ATOM   1937  C   VAL A 122      -1.907 -19.653  -3.565  1.00  1.990          C  
ATOM   1938  O   VAL A 122      -2.616 -20.495  -3.015  1.00  2.250          O  
ATOM   1939  CB  VAL A 122      -3.004 -18.055  -5.224  1.00  2.660          C  
ATOM   1940  CG1 VAL A 122      -3.929 -19.216  -5.602  1.00  2.660          C  
ATOM   1941  CG2 VAL A 122      -3.793 -16.709  -5.274  1.00  2.660          C  
ATOM   1942  H   VAL A 122      -1.155 -16.585  -4.288  1.00  2.080          H  
ATOM   1943  HA  VAL A 122      -3.241 -18.061  -3.096  1.00  2.360          H  
ATOM   1944  HB  VAL A 122      -2.180 -18.027  -5.941  1.00  3.190          H  
ATOM   1945 1HG1 VAL A 122      -4.314 -19.055  -6.608  1.00  3.190          H  
ATOM   1946 2HG1 VAL A 122      -3.382 -20.159  -5.580  1.00  3.190          H  
ATOM   1947 3HG1 VAL A 122      -4.755 -19.265  -4.898  1.00  3.190          H  
ATOM   1948 1HG2 VAL A 122      -4.186 -16.562  -6.271  1.00  3.190          H  
ATOM   1949 2HG2 VAL A 122      -4.609 -16.742  -4.565  1.00  3.190          H  
ATOM   1950 3HG2 VAL A 122      -3.142 -15.881  -5.022  1.00  3.190          H  
ATOM   1951  N   GLN A 123      -0.676 -19.916  -3.988  1.00  1.820          N  
ATOM   1952  CA  GLN A 123      -0.042 -21.215  -3.813  1.00  1.970          C  
ATOM   1953  C   GLN A 123       0.666 -21.412  -2.449  1.00  1.950          C  
ATOM   1954  O   GLN A 123       1.321 -22.439  -2.249  1.00  2.100          O  
ATOM   1955  CB  GLN A 123       0.947 -21.462  -4.956  1.00  2.700          C  
ATOM   1956  CG  GLN A 123       0.269 -21.595  -6.317  1.00  2.700          C  
ATOM   1957  CD  GLN A 123       1.239 -21.811  -7.476  1.00  2.700          C  
ATOM   1958  OE1 GLN A 123       2.367 -21.300  -7.485  1.00  2.700          O  
ATOM   1959  NE2 GLN A 123       0.800 -22.582  -8.468  1.00  2.700          N  
ATOM   1960  H   GLN A 123      -0.166 -19.178  -4.485  1.00  2.180          H  
ATOM   1961  HA  GLN A 123      -0.822 -21.971  -3.880  1.00  2.360          H  
ATOM   1962 1HB  GLN A 123       1.648 -20.622  -5.008  1.00  3.240          H  
ATOM   1963 2HB  GLN A 123       1.523 -22.364  -4.762  1.00  3.240          H  
ATOM   1964 1HG  GLN A 123      -0.421 -22.434  -6.283  1.00  3.240          H  
ATOM   1965 2HG  GLN A 123      -0.280 -20.671  -6.510  1.00  3.240          H  
ATOM   1966 1HE2 GLN A 123       1.384 -22.770  -9.260  1.00  3.240          H  
ATOM   1967 2HE2 GLN A 123      -0.118 -22.982  -8.426  1.00  3.240          H  
ATOM   1968  N   SER A 124       0.573 -20.433  -1.535  1.00  1.860          N  
ATOM   1969  CA  SER A 124       1.208 -20.514  -0.218  1.00  1.910          C  
ATOM   1970  C   SER A 124       0.389 -21.355   0.754  1.00  2.050          C  
ATOM   1971  O   SER A 124      -0.779 -21.660   0.522  1.00  2.620          O  
ATOM   1972  CB  SER A 124       1.442 -19.133   0.390  1.00  2.650          C  
ATOM   1973  OG  SER A 124       2.435 -18.409  -0.293  1.00  2.650          O  
ATOM   1974  H   SER A 124       0.012 -19.604  -1.735  1.00  2.230          H  
ATOM   1975  HA  SER A 124       2.177 -20.994  -0.340  1.00  2.290          H  
ATOM   1976 1HB  SER A 124       0.514 -18.571   0.378  1.00  3.180          H  
ATOM   1977 2HB  SER A 124       1.732 -19.240   1.431  1.00  3.180          H  
ATOM   1978  HG  SER A 124       2.118 -18.285  -1.210  1.00  3.180          H  
ATOM   1979  N   LYS A 125       1.023 -21.723   1.865  1.00  2.020          N  
ATOM   1980  CA  LYS A 125       0.404 -22.523   2.917  1.00  2.210          C  
ATOM   1981  C   LYS A 125       0.087 -21.725   4.183  1.00  2.090          C  
ATOM   1982  O   LYS A 125      -0.113 -22.311   5.249  1.00  2.430          O  
ATOM   1983  CB  LYS A 125       1.317 -23.691   3.280  1.00  3.020          C  
ATOM   1984  CG  LYS A 125       1.547 -24.682   2.151  1.00  3.020          C  
ATOM   1985  CD  LYS A 125       2.445 -25.826   2.601  1.00  3.020          C  
ATOM   1986  CE  LYS A 125       2.686 -26.830   1.481  1.00  3.020          C  
ATOM   1987  NZ  LYS A 125       3.598 -27.933   1.906  1.00  3.020          N  
ATOM   1988  H   LYS A 125       1.978 -21.422   1.997  1.00  2.420          H  
ATOM   1989  HA  LYS A 125      -0.537 -22.920   2.535  1.00  2.650          H  
ATOM   1990 1HB  LYS A 125       2.284 -23.307   3.603  1.00  3.620          H  
ATOM   1991 2HB  LYS A 125       0.886 -24.238   4.118  1.00  3.620          H  
ATOM   1992 1HG  LYS A 125       0.587 -25.080   1.822  1.00  3.620          H  
ATOM   1993 2HG  LYS A 125       2.011 -24.169   1.307  1.00  3.620          H  
ATOM   1994 1HD  LYS A 125       3.405 -25.425   2.929  1.00  3.620          H  
ATOM   1995 2HD  LYS A 125       1.980 -26.341   3.442  1.00  3.620          H  
ATOM   1996 1HE  LYS A 125       1.733 -27.260   1.175  1.00  3.620          H  
ATOM   1997 2HE  LYS A 125       3.130 -26.314   0.628  1.00  3.620          H  
ATOM   1998 1HZ  LYS A 125       3.735 -28.577   1.141  1.00  3.620          H  
ATOM   1999 2HZ  LYS A 125       4.492 -27.546   2.183  1.00  3.620          H  
ATOM   2000 3HZ  LYS A 125       3.193 -28.426   2.691  1.00  3.620          H  
ATOM   2001  N   SER A 126       0.081 -20.397   4.090  1.00  1.980          N  
ATOM   2002  CA  SER A 126      -0.143 -19.584   5.279  1.00  2.150          C  
ATOM   2003  C   SER A 126      -0.883 -18.262   5.069  1.00  1.590          C  
ATOM   2004  O   SER A 126      -1.102 -17.765   3.955  1.00  1.750          O  
ATOM   2005  CB  SER A 126       1.180 -19.299   5.959  1.00  2.940          C  
ATOM   2006  OG  SER A 126       2.010 -18.515   5.153  1.00  2.940          O  
ATOM   2007  H   SER A 126       0.232 -19.958   3.196  1.00  2.380          H  
ATOM   2008  HA  SER A 126      -0.743 -20.178   5.967  1.00  2.580          H  
ATOM   2009 1HB  SER A 126       1.005 -18.777   6.899  1.00  3.530          H  
ATOM   2010 2HB  SER A 126       1.680 -20.235   6.203  1.00  3.530          H  
ATOM   2011  HG  SER A 126       2.691 -18.162   5.772  1.00  3.530          H  
ATOM   2012  N   ILE A 127      -1.277 -17.679   6.186  1.00  1.680          N  
ATOM   2013  CA  ILE A 127      -2.035 -16.448   6.192  1.00  1.480          C  
ATOM   2014  C   ILE A 127      -1.175 -15.213   6.051  1.00  1.350          C  
ATOM   2015  O   ILE A 127      -0.734 -14.703   7.067  1.00  1.390          O  
ATOM   2016  CB  ILE A 127      -2.797 -16.339   7.560  1.00  2.150          C  
ATOM   2017  CG1 ILE A 127      -3.751 -17.546   7.726  1.00  2.150          C  
ATOM   2018  CG2 ILE A 127      -3.573 -14.976   7.760  1.00  2.150          C  
ATOM   2019  CD1 ILE A 127      -4.361 -17.670   9.112  1.00  2.150          C  
ATOM   2020  H   ILE A 127      -1.040 -18.115   7.064  1.00  2.020          H  
ATOM   2021  HA  ILE A 127      -2.746 -16.474   5.370  1.00  1.780          H  
ATOM   2022  HB  ILE A 127      -2.052 -16.412   8.355  1.00  2.580          H  
ATOM   2023 1HG1 ILE A 127      -4.560 -17.460   6.996  1.00  2.580          H  
ATOM   2024 2HG1 ILE A 127      -3.204 -18.460   7.523  1.00  2.580          H  
ATOM   2025 1HG2 ILE A 127      -4.034 -14.944   8.723  1.00  2.580          H  
ATOM   2026 2HG2 ILE A 127      -2.908 -14.127   7.688  1.00  2.580          H  
ATOM   2027 3HG2 ILE A 127      -4.325 -14.876   7.046  1.00  2.580          H  
ATOM   2028 1HD1 ILE A 127      -5.006 -18.548   9.145  1.00  2.580          H  
ATOM   2029 2HD1 ILE A 127      -3.575 -17.774   9.824  1.00  2.580          H  
ATOM   2030 3HD1 ILE A 127      -4.943 -16.808   9.362  1.00  2.580          H  
ATOM   2031  N   PHE A 128      -1.042 -14.701   4.800  1.00  1.340          N  
ATOM   2032  CA  PHE A 128      -0.337 -13.425   4.442  1.00  1.350          C  
ATOM   2033  C   PHE A 128       1.052 -13.478   3.741  1.00  1.290          C  
ATOM   2034  O   PHE A 128       1.954 -14.229   4.156  1.00  1.340          O  
ATOM   2035  CB  PHE A 128      -0.222 -12.561   5.701  1.00  1.890          C  
ATOM   2036  CG  PHE A 128       0.315 -11.237   5.606  1.00  1.890          C  
ATOM   2037  CD1 PHE A 128      -0.333 -10.236   5.021  1.00  1.890          C  
ATOM   2038  CD2 PHE A 128       1.471 -10.976   6.209  1.00  1.890          C  
ATOM   2039  CE1 PHE A 128       0.199  -9.019   5.020  1.00  1.890          C  
ATOM   2040  CE2 PHE A 128       2.006  -9.760   6.211  1.00  1.890          C  
ATOM   2041  CZ  PHE A 128       1.383  -8.777   5.615  1.00  1.890          C  
ATOM   2042  H   PHE A 128      -1.411 -15.300   4.059  1.00  1.610          H  
ATOM   2043  HA  PHE A 128      -0.998 -12.904   3.758  1.00  1.620          H  
ATOM   2044 1HB  PHE A 128      -1.174 -12.504   6.223  1.00  2.260          H  
ATOM   2045 2HB  PHE A 128       0.490 -13.048   6.315  1.00  2.260          H  
ATOM   2046  HD1 PHE A 128      -1.279 -10.411   4.557  1.00  2.260          H  
ATOM   2047  HD2 PHE A 128       1.958 -11.782   6.713  1.00  2.260          H  
ATOM   2048  HE1 PHE A 128      -0.339  -8.223   4.566  1.00  2.260          H  
ATOM   2049  HE2 PHE A 128       2.924  -9.583   6.699  1.00  2.260          H  
ATOM   2050  HZ  PHE A 128       1.805  -7.779   5.628  1.00  2.260          H  
ATOM   2051  N   THR A 129       1.163 -12.670   2.648  1.00  1.250          N  
ATOM   2052  CA  THR A 129       2.386 -12.483   1.827  1.00  1.200          C  
ATOM   2053  C   THR A 129       2.747 -10.969   1.652  1.00  1.150          C  
ATOM   2054  O   THR A 129       1.901 -10.117   1.355  1.00  1.190          O  
ATOM   2055  CB  THR A 129       2.268 -13.174   0.438  1.00  1.700          C  
ATOM   2056  OG1 THR A 129       2.031 -14.575   0.624  1.00  1.700          O  
ATOM   2057  CG2 THR A 129       3.581 -13.016  -0.362  1.00  1.700          C  
ATOM   2058  H   THR A 129       0.331 -12.128   2.389  1.00  1.500          H  
ATOM   2059  HA  THR A 129       3.208 -12.960   2.351  1.00  1.440          H  
ATOM   2060  HB  THR A 129       1.462 -12.743  -0.126  1.00  2.040          H  
ATOM   2061  HG1 THR A 129       1.130 -14.706   0.960  1.00  2.040          H  
ATOM   2062 1HG2 THR A 129       3.476 -13.520  -1.323  1.00  2.040          H  
ATOM   2063 2HG2 THR A 129       3.795 -11.973  -0.535  1.00  2.040          H  
ATOM   2064 3HG2 THR A 129       4.404 -13.466   0.194  1.00  2.040          H  
ATOM   2065  N   ILE A 130       4.033 -10.632   1.807  1.00  1.100          N  
ATOM   2066  CA  ILE A 130       4.533  -9.240   1.771  1.00  1.050          C  
ATOM   2067  C   ILE A 130       5.371  -8.794   0.560  1.00  0.960          C  
ATOM   2068  O   ILE A 130       6.345  -9.459   0.216  1.00  0.980          O  
ATOM   2069  CB  ILE A 130       5.470  -9.052   2.990  1.00  1.490          C  
ATOM   2070  CG1 ILE A 130       4.725  -9.302   4.262  1.00  1.490          C  
ATOM   2071  CG2 ILE A 130       6.107  -7.640   2.985  1.00  1.490          C  
ATOM   2072  CD1 ILE A 130       5.634  -9.469   5.430  1.00  1.490          C  
ATOM   2073  H   ILE A 130       4.686 -11.390   2.023  1.00  1.320          H  
ATOM   2074  HA  ILE A 130       3.675  -8.576   1.837  1.00  1.260          H  
ATOM   2075  HB  ILE A 130       6.263  -9.788   2.952  1.00  1.790          H  
ATOM   2076 1HG1 ILE A 130       4.058  -8.482   4.451  1.00  1.790          H  
ATOM   2077 2HG1 ILE A 130       4.137 -10.212   4.166  1.00  1.790          H  
ATOM   2078 1HG2 ILE A 130       6.749  -7.518   3.811  1.00  1.790          H  
ATOM   2079 2HG2 ILE A 130       6.695  -7.488   2.100  1.00  1.790          H  
ATOM   2080 3HG2 ILE A 130       5.336  -6.884   3.028  1.00  1.790          H  
ATOM   2081 1HD1 ILE A 130       5.077  -9.658   6.319  1.00  1.790          H  
ATOM   2082 2HD1 ILE A 130       6.290 -10.307   5.238  1.00  1.790          H  
ATOM   2083 3HD1 ILE A 130       6.209  -8.601   5.585  1.00  1.790          H  
ATOM   2084  N   SER A 131       5.046  -7.650  -0.073  1.00  0.870          N  
ATOM   2085  CA  SER A 131       5.941  -7.122  -1.128  1.00  0.790          C  
ATOM   2086  C   SER A 131       7.153  -6.405  -0.503  1.00  0.780          C  
ATOM   2087  O   SER A 131       6.973  -5.629   0.447  1.00  0.800          O  
ATOM   2088  CB  SER A 131       5.212  -6.128  -2.026  1.00  1.140          C  
ATOM   2089  OG  SER A 131       4.270  -6.749  -2.828  1.00  1.140          O  
ATOM   2090  H   SER A 131       4.195  -7.118   0.157  1.00  1.040          H  
ATOM   2091  HA  SER A 131       6.301  -7.953  -1.738  1.00  0.950          H  
ATOM   2092 1HB  SER A 131       4.705  -5.412  -1.386  1.00  1.370          H  
ATOM   2093 2HB  SER A 131       5.912  -5.570  -2.630  1.00  1.370          H  
ATOM   2094  HG  SER A 131       4.799  -7.154  -3.559  1.00  1.370          H  
ATOM   2095  N   SER A 132       8.361  -6.568  -1.084  1.00  0.780          N  
ATOM   2096  CA  SER A 132       9.546  -5.843  -0.553  1.00  0.810          C  
ATOM   2097  C   SER A 132      10.552  -5.336  -1.606  1.00  0.800          C  
ATOM   2098  O   SER A 132      10.566  -5.761  -2.771  1.00  0.820          O  
ATOM   2099  CB  SER A 132      10.328  -6.721   0.410  1.00  1.120          C  
ATOM   2100  OG  SER A 132      10.927  -7.804  -0.259  1.00  1.120          O  
ATOM   2101  H   SER A 132       8.451  -7.274  -1.826  1.00  0.940          H  
ATOM   2102  HA  SER A 132       9.191  -4.984   0.010  1.00  0.970          H  
ATOM   2103 1HB  SER A 132      11.096  -6.125   0.903  1.00  1.350          H  
ATOM   2104 2HB  SER A 132       9.661  -7.083   1.179  1.00  1.350          H  
ATOM   2105  HG  SER A 132      11.444  -8.310   0.420  1.00  1.350          H  
ATOM   2106  N   LYS A 133      11.397  -4.386  -1.180  1.00  0.820          N  
ATOM   2107  CA  LYS A 133      12.456  -3.826  -2.032  1.00  0.870          C  
ATOM   2108  C   LYS A 133      13.717  -3.534  -1.221  1.00  0.890          C  
ATOM   2109  O   LYS A 133      13.647  -3.053  -0.087  1.00  0.930          O  
ATOM   2110  CB  LYS A 133      11.986  -2.523  -2.719  1.00  1.200          C  
ATOM   2111  CG  LYS A 133      12.972  -1.861  -3.710  1.00  1.200          C  
ATOM   2112  CD  LYS A 133      12.980  -2.515  -5.094  1.00  1.200          C  
ATOM   2113  CE  LYS A 133      14.071  -1.900  -5.970  1.00  1.200          C  
ATOM   2114  NZ  LYS A 133      14.046  -2.425  -7.373  1.00  1.200          N  
ATOM   2115  H   LYS A 133      11.291  -4.058  -0.211  1.00  0.980          H  
ATOM   2116  HA  LYS A 133      12.713  -4.561  -2.794  1.00  1.040          H  
ATOM   2117 1HB  LYS A 133      11.032  -2.694  -3.227  1.00  1.440          H  
ATOM   2118 2HB  LYS A 133      11.831  -1.772  -1.968  1.00  1.440          H  
ATOM   2119 1HG  LYS A 133      12.655  -0.830  -3.835  1.00  1.440          H  
ATOM   2120 2HG  LYS A 133      13.980  -1.836  -3.313  1.00  1.440          H  
ATOM   2121 1HD  LYS A 133      13.158  -3.589  -5.012  1.00  1.440          H  
ATOM   2122 2HD  LYS A 133      12.016  -2.365  -5.580  1.00  1.440          H  
ATOM   2123 1HE  LYS A 133      13.956  -0.835  -5.982  1.00  1.440          H  
ATOM   2124 2HE  LYS A 133      15.039  -2.139  -5.527  1.00  1.440          H  
ATOM   2125 1HZ  LYS A 133      14.783  -2.015  -7.919  1.00  1.440          H  
ATOM   2126 2HZ  LYS A 133      14.173  -3.433  -7.362  1.00  1.440          H  
ATOM   2127 3HZ  LYS A 133      13.131  -2.173  -7.824  1.00  1.440          H  
ATOM   2128  N   LYS A 134      14.883  -3.829  -1.795  1.00  1.070          N  
ATOM   2129  CA  LYS A 134      16.128  -3.476  -1.127  1.00  1.190          C  
ATOM   2130  C   LYS A 134      16.394  -1.970  -1.219  1.00  1.270          C  
ATOM   2131  O   LYS A 134      16.445  -1.415  -2.319  1.00  1.540          O  
ATOM   2132  CB  LYS A 134      17.295  -4.276  -1.723  1.00  1.620          C  
ATOM   2133  CG  LYS A 134      17.628  -3.991  -3.198  1.00  1.620          C  
ATOM   2134  CD  LYS A 134      18.725  -4.924  -3.704  1.00  1.620          C  
ATOM   2135  CE  LYS A 134      19.074  -4.638  -5.162  1.00  1.620          C  
ATOM   2136  NZ  LYS A 134      20.129  -5.558  -5.671  1.00  1.620          N  
ATOM   2137  H   LYS A 134      14.904  -4.274  -2.700  1.00  1.280          H  
ATOM   2138  HA  LYS A 134      16.036  -3.732  -0.077  1.00  1.430          H  
ATOM   2139 1HB  LYS A 134      18.197  -4.046  -1.160  1.00  1.940          H  
ATOM   2140 2HB  LYS A 134      17.103  -5.342  -1.611  1.00  1.940          H  
ATOM   2141 1HG  LYS A 134      16.737  -4.092  -3.814  1.00  1.940          H  
ATOM   2142 2HG  LYS A 134      18.005  -2.977  -3.303  1.00  1.940          H  
ATOM   2143 1HD  LYS A 134      19.619  -4.797  -3.092  1.00  1.940          H  
ATOM   2144 2HD  LYS A 134      18.390  -5.957  -3.618  1.00  1.940          H  
ATOM   2145 1HE  LYS A 134      18.179  -4.756  -5.772  1.00  1.940          H  
ATOM   2146 2HE  LYS A 134      19.428  -3.610  -5.251  1.00  1.940          H  
ATOM   2147 1HZ  LYS A 134      20.330  -5.338  -6.637  1.00  1.940          H  
ATOM   2148 2HZ  LYS A 134      20.969  -5.449  -5.120  1.00  1.940          H  
ATOM   2149 3HZ  LYS A 134      19.806  -6.513  -5.605  1.00  1.940          H  
ATOM   2150  N   ARG A 135      16.609  -1.330  -0.066  1.00  1.220          N  
ATOM   2151  CA  ARG A 135      16.903   0.105  -0.007  1.00  1.340          C  
ATOM   2152  C   ARG A 135      18.139   0.405   0.835  1.00  1.500          C  
ATOM   2153  O   ARG A 135      18.160   0.087   2.019  1.00  1.580          O  
ATOM   2154  CB  ARG A 135      15.753   0.865   0.641  1.00  1.830          C  
ATOM   2155  CG  ARG A 135      14.444   0.885  -0.105  1.00  1.830          C  
ATOM   2156  CD  ARG A 135      13.450   1.709   0.637  1.00  1.830          C  
ATOM   2157  NE  ARG A 135      12.157   1.737  -0.002  1.00  1.830          N  
ATOM   2158  CZ  ARG A 135      11.828   2.585  -0.985  1.00  1.830          C  
ATOM   2159  NH1 ARG A 135      12.719   3.431  -1.398  1.00  1.830          N  
ATOM   2160  NH2 ARG A 135      10.625   2.563  -1.529  1.00  1.830          N  
ATOM   2161  H   ARG A 135      16.507  -1.871   0.799  1.00  1.460          H  
ATOM   2162  HA  ARG A 135      17.067   0.474  -1.023  1.00  1.610          H  
ATOM   2163 1HB  ARG A 135      15.552   0.425   1.615  1.00  2.190          H  
ATOM   2164 2HB  ARG A 135      16.059   1.895   0.814  1.00  2.190          H  
ATOM   2165 1HG  ARG A 135      14.601   1.299  -1.104  1.00  2.190          H  
ATOM   2166 2HG  ARG A 135      14.056  -0.135  -0.190  1.00  2.190          H  
ATOM   2167 1HD  ARG A 135      13.323   1.300   1.608  1.00  2.190          H  
ATOM   2168 2HD  ARG A 135      13.812   2.721   0.743  1.00  2.190          H  
ATOM   2169  HE  ARG A 135      11.456   1.086   0.323  1.00  2.190          H  
ATOM   2170 1HH1 ARG A 135      13.629   3.450  -0.989  1.00  2.190          H  
ATOM   2171 2HH1 ARG A 135      12.528   4.098  -2.143  1.00  2.190          H  
ATOM   2172 1HH2 ARG A 135       9.932   1.899  -1.209  1.00  2.190          H  
ATOM   2173 2HH2 ARG A 135      10.402   3.212  -2.272  1.00  2.190          H  
ATOM   2174  N   GLN A 136      19.120   1.127   0.281  1.00  1.640          N  
ATOM   2175  CA  GLN A 136      20.307   1.487   1.066  1.00  1.830          C  
ATOM   2176  C   GLN A 136      19.983   2.395   2.258  1.00  1.720          C  
ATOM   2177  O   GLN A 136      20.666   2.328   3.281  1.00  1.740          O  
ATOM   2178  CB  GLN A 136      21.355   2.176   0.191  1.00  2.490          C  
ATOM   2179  CG  GLN A 136      22.031   1.278  -0.818  1.00  2.490          C  
ATOM   2180  CD  GLN A 136      22.926   2.065  -1.759  1.00  2.490          C  
ATOM   2181  OE1 GLN A 136      22.749   3.275  -1.944  1.00  2.490          O  
ATOM   2182  NE2 GLN A 136      23.891   1.383  -2.360  1.00  2.490          N  
ATOM   2183  H   GLN A 136      19.083   1.388  -0.713  1.00  1.970          H  
ATOM   2184  HA  GLN A 136      20.739   0.569   1.462  1.00  2.200          H  
ATOM   2185 1HB  GLN A 136      20.906   2.987  -0.351  1.00  2.980          H  
ATOM   2186 2HB  GLN A 136      22.129   2.603   0.825  1.00  2.980          H  
ATOM   2187 1HG  GLN A 136      22.650   0.561  -0.283  1.00  2.980          H  
ATOM   2188 2HG  GLN A 136      21.281   0.753  -1.402  1.00  2.980          H  
ATOM   2189 1HE2 GLN A 136      24.514   1.849  -2.989  1.00  2.980          H  
ATOM   2190 2HE2 GLN A 136      24.002   0.405  -2.181  1.00  2.980          H  
ATOM   2191  N   GLN A 137      18.993   3.284   2.097  1.00  1.690          N  
ATOM   2192  CA  GLN A 137      18.597   4.193   3.168  1.00  1.690          C  
ATOM   2193  C   GLN A 137      17.450   3.645   4.000  1.00  1.530          C  
ATOM   2194  O   GLN A 137      16.671   4.499   4.454  1.00  2.020          O  
ATOM   2195  CB  GLN A 137      18.272   5.587   2.654  1.00  2.370          C  
ATOM   2196  CG  GLN A 137      19.455   6.269   2.007  1.00  2.370          C  
ATOM   2197  CD  GLN A 137      20.562   6.553   2.993  1.00  2.370          C  
ATOM   2198  OE1 GLN A 137      20.397   7.306   3.957  1.00  2.370          O  
ATOM   2199  NE2 GLN A 137      21.714   5.945   2.762  1.00  2.370          N  
ATOM   2200  H   GLN A 137      18.500   3.311   1.217  1.00  2.030          H  
ATOM   2201  HA  GLN A 137      19.443   4.294   3.847  1.00  2.030          H  
ATOM   2202 1HB  GLN A 137      17.455   5.533   1.957  1.00  2.840          H  
ATOM   2203 2HB  GLN A 137      17.948   6.217   3.485  1.00  2.840          H  
ATOM   2204 1HG  GLN A 137      19.852   5.625   1.224  1.00  2.840          H  
ATOM   2205 2HG  GLN A 137      19.129   7.217   1.590  1.00  2.840          H  
ATOM   2206 1HE2 GLN A 137      22.489   6.088   3.381  1.00  2.840          H  
ATOM   2207 2HE2 GLN A 137      21.822   5.345   1.968  1.00  2.840          H  
ATOM   2208  N   MET A 138      17.942   2.768   4.853  1.00  1.180          N  
ATOM   2209  CA  MET A 138      17.202   1.644   5.374  1.00  1.080          C  
ATOM   2210  C   MET A 138      16.596   2.108   6.685  1.00  1.090          C  
ATOM   2211  O   MET A 138      15.394   1.875   6.791  1.00  1.130          O  
ATOM   2212  CB  MET A 138      18.123   0.441   5.470  1.00  1.550          C  
ATOM   2213  CG  MET A 138      19.304   0.588   6.413  1.00  1.550          C  
ATOM   2214  SD  MET A 138      20.344  -0.868   6.462  1.00  1.550          S  
ATOM   2215  CE  MET A 138      21.155  -0.828   4.867  1.00  1.550          C  
ATOM   2216  H   MET A 138      18.428   3.210   5.622  1.00  1.420          H  
ATOM   2217  HA  MET A 138      16.389   1.397   4.690  1.00  1.300          H  
ATOM   2218 1HB  MET A 138      17.549  -0.419   5.794  1.00  1.860          H  
ATOM   2219 2HB  MET A 138      18.500   0.229   4.481  1.00  1.860          H  
ATOM   2220 1HG  MET A 138      19.916   1.422   6.073  1.00  1.860          H  
ATOM   2221 2HG  MET A 138      18.973   0.794   7.407  1.00  1.860          H  
ATOM   2222 1HE  MET A 138      21.823  -1.682   4.775  1.00  1.860          H  
ATOM   2223 2HE  MET A 138      20.422  -0.859   4.078  1.00  1.860          H  
ATOM   2224 3HE  MET A 138      21.727   0.098   4.773  1.00  1.860          H  
ATOM   2225  N   ILE A 139      17.028   3.351   6.915  1.00  1.180          N  
ATOM   2226  CA  ILE A 139      17.049   3.934   8.230  1.00  1.400          C  
ATOM   2227  C   ILE A 139      15.790   4.756   8.360  1.00  1.380          C  
ATOM   2228  O   ILE A 139      15.412   5.171   9.453  1.00  1.600          O  
ATOM   2229  CB  ILE A 139      18.327   4.799   8.396  1.00  1.870          C  
ATOM   2230  CG1 ILE A 139      18.300   6.012   7.368  1.00  1.870          C  
ATOM   2231  CG2 ILE A 139      19.579   3.927   8.186  1.00  1.870          C  
ATOM   2232  CD1 ILE A 139      19.394   7.039   7.541  1.00  1.870          C  
ATOM   2233  H   ILE A 139      16.586   4.005   6.261  1.00  1.420          H  
ATOM   2234  HA  ILE A 139      17.021   3.158   8.980  1.00  1.680          H  
ATOM   2235  HB  ILE A 139      18.341   5.218   9.402  1.00  2.250          H  
ATOM   2236 1HG1 ILE A 139      18.362   5.624   6.351  1.00  2.250          H  
ATOM   2237 2HG1 ILE A 139      17.360   6.556   7.478  1.00  2.250          H  
ATOM   2238 1HG2 ILE A 139      20.479   4.514   8.326  1.00  2.250          H  
ATOM   2239 2HG2 ILE A 139      19.583   3.120   8.901  1.00  2.250          H  
ATOM   2240 3HG2 ILE A 139      19.579   3.517   7.192  1.00  2.250          H  
ATOM   2241 1HD1 ILE A 139      19.259   7.824   6.789  1.00  2.250          H  
ATOM   2242 2HD1 ILE A 139      19.328   7.474   8.537  1.00  2.250          H  
ATOM   2243 3HD1 ILE A 139      20.369   6.587   7.404  1.00  2.250          H  
ATOM   2244  N   ASP A 140      15.135   4.965   7.213  1.00  1.240          N  
ATOM   2245  CA  ASP A 140      13.867   5.680   7.169  1.00  1.310          C  
ATOM   2246  C   ASP A 140      12.645   4.778   6.936  1.00  1.080          C  
ATOM   2247  O   ASP A 140      11.536   5.293   6.767  1.00  1.160          O  
ATOM   2248  CB  ASP A 140      13.897   6.761   6.083  1.00  1.810          C  
ATOM   2249  CG  ASP A 140      14.865   7.917   6.371  1.00  1.810          C  
ATOM   2250  OD1 ASP A 140      15.002   8.316   7.507  1.00  1.810          O  
ATOM   2251  OD2 ASP A 140      15.453   8.399   5.433  1.00  1.810          O  
ATOM   2252  H   ASP A 140      15.558   4.625   6.345  1.00  1.490          H  
ATOM   2253  HA  ASP A 140      13.735   6.177   8.126  1.00  1.570          H  
ATOM   2254 1HB  ASP A 140      14.196   6.303   5.143  1.00  2.170          H  
ATOM   2255 2HB  ASP A 140      12.895   7.169   5.939  1.00  2.170          H  
ATOM   2256  N   TYR A 141      12.818   3.447   6.934  1.00  0.890          N  
ATOM   2257  CA  TYR A 141      11.695   2.568   6.613  1.00  0.780          C  
ATOM   2258  C   TYR A 141      11.506   1.355   7.533  1.00  0.740          C  
ATOM   2259  O   TYR A 141      12.416   0.938   8.253  1.00  0.740          O  
ATOM   2260  CB  TYR A 141      11.853   2.072   5.197  1.00  1.140          C  
ATOM   2261  CG  TYR A 141      11.954   3.150   4.160  1.00  1.140          C  
ATOM   2262  CD1 TYR A 141      13.197   3.640   3.792  1.00  1.140          C  
ATOM   2263  CD2 TYR A 141      10.812   3.659   3.589  1.00  1.140          C  
ATOM   2264  CE1 TYR A 141      13.290   4.647   2.871  1.00  1.140          C  
ATOM   2265  CE2 TYR A 141      10.899   4.666   2.664  1.00  1.140          C  
ATOM   2266  CZ  TYR A 141      12.126   5.166   2.308  1.00  1.140          C  
ATOM   2267  OH  TYR A 141      12.201   6.189   1.397  1.00  1.140          O  
ATOM   2268  H   TYR A 141      13.739   3.028   7.095  1.00  1.070          H  
ATOM   2269  HA  TYR A 141      10.781   3.157   6.675  1.00  0.940          H  
ATOM   2270 1HB  TYR A 141      12.730   1.446   5.137  1.00  1.360          H  
ATOM   2271 2HB  TYR A 141      10.988   1.492   4.977  1.00  1.360          H  
ATOM   2272  HD1 TYR A 141      14.102   3.234   4.249  1.00  1.360          H  
ATOM   2273  HD2 TYR A 141       9.836   3.273   3.882  1.00  1.360          H  
ATOM   2274  HE1 TYR A 141      14.269   5.040   2.597  1.00  1.360          H  
ATOM   2275  HE2 TYR A 141       9.991   5.077   2.222  1.00  1.360          H  
ATOM   2276  HH  TYR A 141      11.318   6.415   1.093  1.00  1.360          H  
ATOM   2277  N   GLY A 142      10.301   0.769   7.518  1.00  0.800          N  
ATOM   2278  CA  GLY A 142      10.084  -0.486   8.245  1.00  0.840          C  
ATOM   2279  C   GLY A 142      10.829  -1.645   7.565  1.00  0.820          C  
ATOM   2280  O   GLY A 142      10.789  -1.776   6.336  1.00  0.820          O  
ATOM   2281  H   GLY A 142       9.557   1.166   6.959  1.00  0.960          H  
ATOM   2282 1HA  GLY A 142      10.435  -0.379   9.258  1.00  1.010          H  
ATOM   2283 2HA  GLY A 142       9.019  -0.696   8.289  1.00  1.010          H  
ATOM   2284  N   VAL A 143      11.454  -2.524   8.358  1.00  0.950          N  
ATOM   2285  CA  VAL A 143      12.238  -3.633   7.803  1.00  1.070          C  
ATOM   2286  C   VAL A 143      11.865  -5.018   8.318  1.00  1.050          C  
ATOM   2287  O   VAL A 143      11.654  -5.261   9.514  1.00  1.110          O  
ATOM   2288  CB  VAL A 143      13.732  -3.363   8.020  1.00  1.450          C  
ATOM   2289  CG1 VAL A 143      14.602  -4.510   7.562  1.00  1.450          C  
ATOM   2290  CG2 VAL A 143      14.154  -2.124   7.230  1.00  1.450          C  
ATOM   2291  H   VAL A 143      11.421  -2.421   9.381  1.00  1.140          H  
ATOM   2292  HA  VAL A 143      12.075  -3.645   6.726  1.00  1.280          H  
ATOM   2293  HB  VAL A 143      13.882  -3.223   9.032  1.00  1.740          H  
ATOM   2294 1HG1 VAL A 143      15.618  -4.236   7.756  1.00  1.740          H  
ATOM   2295 2HG1 VAL A 143      14.373  -5.425   8.107  1.00  1.740          H  
ATOM   2296 3HG1 VAL A 143      14.472  -4.682   6.502  1.00  1.740          H  
ATOM   2297 1HG2 VAL A 143      15.209  -1.922   7.395  1.00  1.740          H  
ATOM   2298 2HG2 VAL A 143      13.990  -2.326   6.186  1.00  1.740          H  
ATOM   2299 3HG2 VAL A 143      13.579  -1.258   7.533  1.00  1.740          H  
ATOM   2300  N   LEU A 144      11.796  -5.930   7.365  1.00  1.040          N  
ATOM   2301  CA  LEU A 144      11.450  -7.313   7.599  1.00  1.060          C  
ATOM   2302  C   LEU A 144      12.669  -8.072   8.102  1.00  1.130          C  
ATOM   2303  O   LEU A 144      13.727  -8.031   7.472  1.00  1.100          O  
ATOM   2304  CB  LEU A 144      11.032  -7.894   6.247  1.00  1.480          C  
ATOM   2305  CG  LEU A 144       9.886  -7.162   5.528  1.00  1.480          C  
ATOM   2306  CD1 LEU A 144       9.753  -7.704   4.187  1.00  1.480          C  
ATOM   2307  CD2 LEU A 144       8.627  -7.360   6.231  1.00  1.480          C  
ATOM   2308  H   LEU A 144      12.026  -5.624   6.411  1.00  1.250          H  
ATOM   2309  HA  LEU A 144      10.664  -7.381   8.345  1.00  1.270          H  
ATOM   2310 1HB  LEU A 144      11.903  -7.891   5.580  1.00  1.770          H  
ATOM   2311 2HB  LEU A 144      10.717  -8.919   6.400  1.00  1.770          H  
ATOM   2312  HG  LEU A 144      10.116  -6.094   5.456  1.00  1.770          H  
ATOM   2313 1HD1 LEU A 144       8.964  -7.193   3.658  1.00  1.770          H  
ATOM   2314 2HD1 LEU A 144      10.675  -7.567   3.656  1.00  1.770          H  
ATOM   2315 3HD1 LEU A 144       9.524  -8.759   4.262  1.00  1.770          H  
ATOM   2316 1HD2 LEU A 144       7.833  -6.855   5.712  1.00  1.770          H  
ATOM   2317 2HD2 LEU A 144       8.429  -8.406   6.255  1.00  1.770          H  
ATOM   2318 3HD2 LEU A 144       8.692  -6.978   7.209  1.00  1.770          H  
ATOM   2319  N   GLU A 145      12.521  -8.839   9.180  1.00  1.280          N  
ATOM   2320  CA  GLU A 145      13.639  -9.637   9.667  1.00  1.390          C  
ATOM   2321  C   GLU A 145      13.369 -11.058   9.205  1.00  1.420          C  
ATOM   2322  O   GLU A 145      12.504 -11.753   9.756  1.00  1.410          O  
ATOM   2323  CB  GLU A 145      13.777  -9.534  11.194  1.00  1.900          C  
ATOM   2324  CG  GLU A 145      14.150  -8.124  11.725  1.00  1.900          C  
ATOM   2325  CD  GLU A 145      15.586  -7.717  11.420  1.00  1.900          C  
ATOM   2326  OE1 GLU A 145      16.355  -8.562  11.042  1.00  1.900          O  
ATOM   2327  OE2 GLU A 145      15.914  -6.561  11.590  1.00  1.900          O  
ATOM   2328  H   GLU A 145      11.640  -8.879   9.702  1.00  1.540          H  
ATOM   2329  HA  GLU A 145      14.568  -9.291   9.210  1.00  1.670          H  
ATOM   2330 1HB  GLU A 145      12.854  -9.835  11.662  1.00  2.280          H  
ATOM   2331 2HB  GLU A 145      14.545 -10.231  11.529  1.00  2.280          H  
ATOM   2332 1HG  GLU A 145      13.473  -7.392  11.271  1.00  2.280          H  
ATOM   2333 2HG  GLU A 145      13.988  -8.100  12.802  1.00  2.280          H  
ATOM   2334  N   THR A 146      14.069 -11.469   8.147  1.00  1.480          N  
ATOM   2335  CA  THR A 146      13.789 -12.727   7.470  1.00  1.520          C  
ATOM   2336  C   THR A 146      14.944 -13.706   7.394  1.00  1.640          C  
ATOM   2337  O   THR A 146      16.114 -13.343   7.547  1.00  1.660          O  
ATOM   2338  CB  THR A 146      13.349 -12.408   6.031  1.00  2.110          C  
ATOM   2339  OG1 THR A 146      14.432 -11.744   5.349  1.00  2.110          O  
ATOM   2340  CG2 THR A 146      12.158 -11.487   6.077  1.00  2.110          C  
ATOM   2341  H   THR A 146      14.783 -10.864   7.757  1.00  1.780          H  
ATOM   2342  HA  THR A 146      12.985 -13.228   7.994  1.00  1.820          H  
ATOM   2343  HB  THR A 146      13.093 -13.333   5.504  1.00  2.530          H  
ATOM   2344  HG1 THR A 146      14.223 -11.636   4.405  1.00  2.530          H  
ATOM   2345 1HG2 THR A 146      11.842 -11.244   5.086  1.00  2.530          H  
ATOM   2346 2HG2 THR A 146      11.378 -11.984   6.594  1.00  2.530          H  
ATOM   2347 3HG2 THR A 146      12.412 -10.579   6.589  1.00  2.530          H  
ATOM   2348  N   ASP A 147      14.585 -14.971   7.149  1.00  1.750          N  
ATOM   2349  CA  ASP A 147      15.532 -16.055   6.940  1.00  1.920          C  
ATOM   2350  C   ASP A 147      15.710 -16.335   5.436  1.00  2.040          C  
ATOM   2351  O   ASP A 147      15.038 -15.743   4.582  1.00  1.970          O  
ATOM   2352  CB  ASP A 147      15.063 -17.299   7.726  1.00  2.620          C  
ATOM   2353  CG  ASP A 147      16.192 -18.291   8.135  1.00  2.620          C  
ATOM   2354  OD1 ASP A 147      17.185 -18.344   7.441  1.00  2.620          O  
ATOM   2355  OD2 ASP A 147      16.049 -18.956   9.128  1.00  2.620          O  
ATOM   2356  H   ASP A 147      13.584 -15.191   7.095  1.00  2.100          H  
ATOM   2357  HA  ASP A 147      16.499 -15.747   7.340  1.00  2.300          H  
ATOM   2358 1HB  ASP A 147      14.552 -16.972   8.631  1.00  3.140          H  
ATOM   2359 2HB  ASP A 147      14.322 -17.843   7.130  1.00  3.140          H  
ATOM   2360  N   ASN A 148      16.557 -17.305   5.119  1.00  2.270          N  
ATOM   2361  CA  ASN A 148      16.867 -17.706   3.746  1.00  2.440          C  
ATOM   2362  C   ASN A 148      15.681 -18.317   3.005  1.00  2.490          C  
ATOM   2363  O   ASN A 148      15.678 -18.391   1.777  1.00  2.590          O  
ATOM   2364  CB  ASN A 148      18.032 -18.675   3.732  1.00  3.350          C  
ATOM   2365  CG  ASN A 148      19.359 -18.018   4.022  1.00  3.350          C  
ATOM   2366  OD1 ASN A 148      19.539 -16.804   3.853  1.00  3.350          O  
ATOM   2367  ND2 ASN A 148      20.304 -18.810   4.462  1.00  3.350          N  
ATOM   2368  H   ASN A 148      17.049 -17.753   5.890  1.00  2.720          H  
ATOM   2369  HA  ASN A 148      17.158 -16.811   3.194  1.00  2.930          H  
ATOM   2370 1HB  ASN A 148      17.857 -19.451   4.482  1.00  4.020          H  
ATOM   2371 2HB  ASN A 148      18.086 -19.166   2.761  1.00  4.020          H  
ATOM   2372 1HD2 ASN A 148      21.205 -18.438   4.677  1.00  4.020          H  
ATOM   2373 2HD2 ASN A 148      20.122 -19.785   4.590  1.00  4.020          H  
ATOM   2374  N   ASP A 149      14.692 -18.802   3.749  1.00  2.450          N  
ATOM   2375  CA  ASP A 149      13.519 -19.440   3.170  1.00  2.520          C  
ATOM   2376  C   ASP A 149      12.398 -18.452   2.812  1.00  2.350          C  
ATOM   2377  O   ASP A 149      11.334 -18.864   2.342  1.00  2.420          O  
ATOM   2378  CB  ASP A 149      13.007 -20.501   4.143  1.00  3.500          C  
ATOM   2379  CG  ASP A 149      12.556 -19.885   5.445  1.00  3.500          C  
ATOM   2380  OD1 ASP A 149      12.499 -18.664   5.495  1.00  3.500          O  
ATOM   2381  OD2 ASP A 149      12.296 -20.601   6.379  1.00  3.500          O  
ATOM   2382  H   ASP A 149      14.737 -18.698   4.757  1.00  2.940          H  
ATOM   2383  HA  ASP A 149      13.828 -19.940   2.252  1.00  3.020          H  
ATOM   2384 1HB  ASP A 149      12.167 -21.032   3.694  1.00  4.200          H  
ATOM   2385 2HB  ASP A 149      13.795 -21.230   4.343  1.00  4.200          H  
ATOM   2386  N   GLY A 150      12.642 -17.148   2.985  1.00  2.160          N  
ATOM   2387  CA  GLY A 150      11.653 -16.124   2.665  1.00  2.030          C  
ATOM   2388  C   GLY A 150      10.654 -15.846   3.787  1.00  1.900          C  
ATOM   2389  O   GLY A 150       9.716 -15.068   3.605  1.00  1.840          O  
ATOM   2390  H   GLY A 150      13.538 -16.854   3.388  1.00  2.590          H  
ATOM   2391 1HA  GLY A 150      12.177 -15.201   2.419  1.00  2.440          H  
ATOM   2392 2HA  GLY A 150      11.113 -16.422   1.768  1.00  2.440          H  
ATOM   2393  N   LEU A 151      10.819 -16.480   4.944  1.00  1.900          N  
ATOM   2394  CA  LEU A 151       9.892 -16.253   6.046  1.00  1.830          C  
ATOM   2395  C   LEU A 151      10.428 -15.270   7.074  1.00  1.650          C  
ATOM   2396  O   LEU A 151      11.639 -15.193   7.331  1.00  1.640          O  
ATOM   2397  CB  LEU A 151       9.554 -17.579   6.736  1.00  2.590          C  
ATOM   2398  CG  LEU A 151       8.872 -18.665   5.857  1.00  2.590          C  
ATOM   2399  CD1 LEU A 151       8.754 -19.947   6.654  1.00  2.590          C  
ATOM   2400  CD2 LEU A 151       7.480 -18.184   5.409  1.00  2.590          C  
ATOM   2401  H   LEU A 151      11.586 -17.159   5.059  1.00  2.280          H  
ATOM   2402  HA  LEU A 151       8.987 -15.820   5.645  1.00  2.200          H  
ATOM   2403 1HB  LEU A 151      10.486 -18.008   7.108  1.00  3.110          H  
ATOM   2404 2HB  LEU A 151       8.907 -17.370   7.587  1.00  3.110          H  
ATOM   2405  HG  LEU A 151       9.493 -18.865   4.977  1.00  3.110          H  
ATOM   2406 1HD1 LEU A 151       8.293 -20.713   6.036  1.00  3.110          H  
ATOM   2407 2HD1 LEU A 151       9.757 -20.277   6.949  1.00  3.110          H  
ATOM   2408 3HD1 LEU A 151       8.158 -19.788   7.533  1.00  3.110          H  
ATOM   2409 1HD2 LEU A 151       7.009 -18.949   4.796  1.00  3.110          H  
ATOM   2410 2HD2 LEU A 151       6.853 -17.979   6.269  1.00  3.110          H  
ATOM   2411 3HD2 LEU A 151       7.580 -17.295   4.826  1.00  3.110          H  
ATOM   2412  N   LEU A 152       9.505 -14.539   7.701  1.00  1.570          N  
ATOM   2413  CA  LEU A 152       9.883 -13.601   8.755  1.00  1.460          C  
ATOM   2414  C   LEU A 152      10.009 -14.246  10.121  1.00  1.530          C  
ATOM   2415  O   LEU A 152       9.154 -15.030  10.544  1.00  1.670          O  
ATOM   2416  CB  LEU A 152       8.839 -12.495   8.935  1.00  2.090          C  
ATOM   2417  CG  LEU A 152       8.839 -11.262   8.006  1.00  2.090          C  
ATOM   2418  CD1 LEU A 152       8.503 -11.645   6.519  1.00  2.090          C  
ATOM   2419  CD2 LEU A 152       7.804 -10.274   8.594  1.00  2.090          C  
ATOM   2420  H   LEU A 152       8.528 -14.630   7.399  1.00  1.880          H  
ATOM   2421  HA  LEU A 152      10.834 -13.156   8.501  1.00  1.750          H  
ATOM   2422 1HB  LEU A 152       7.892 -12.943   8.918  1.00  2.510          H  
ATOM   2423 2HB  LEU A 152       8.989 -12.100   9.943  1.00  2.510          H  
ATOM   2424  HG  LEU A 152       9.829 -10.800   8.022  1.00  2.510          H  
ATOM   2425 1HD1 LEU A 152       8.512 -10.754   5.906  1.00  2.510          H  
ATOM   2426 2HD1 LEU A 152       9.226 -12.342   6.121  1.00  2.510          H  
ATOM   2427 3HD1 LEU A 152       7.530 -12.098   6.465  1.00  2.510          H  
ATOM   2428 1HD2 LEU A 152       7.768  -9.382   8.027  1.00  2.510          H  
ATOM   2429 2HD2 LEU A 152       6.820 -10.729   8.594  1.00  2.510          H  
ATOM   2430 3HD2 LEU A 152       8.084 -10.027   9.621  1.00  2.510          H  
ATOM   2431  N   SER A 153      11.056 -13.843  10.833  1.00  1.510          N  
ATOM   2432  CA  SER A 153      11.281 -14.216  12.220  1.00  1.610          C  
ATOM   2433  C   SER A 153      10.795 -13.082  13.115  1.00  1.530          C  
ATOM   2434  O   SER A 153      10.483 -13.276  14.294  1.00  1.620          O  
ATOM   2435  CB  SER A 153      12.753 -14.474  12.468  1.00  2.210          C  
ATOM   2436  OG  SER A 153      13.500 -13.304  12.279  1.00  2.210          O  
ATOM   2437  H   SER A 153      11.728 -13.225  10.386  1.00  1.810          H  
ATOM   2438  HA  SER A 153      10.708 -15.115  12.447  1.00  1.930          H  
ATOM   2439 1HB  SER A 153      12.892 -14.836  13.485  1.00  2.660          H  
ATOM   2440 2HB  SER A 153      13.106 -15.250  11.790  1.00  2.660          H  
ATOM   2441  HG  SER A 153      14.413 -13.536  12.473  1.00  2.660          H  
ATOM   2442  N   GLY A 154      10.680 -11.890  12.527  1.00  1.400          N  
ATOM   2443  CA  GLY A 154      10.232 -10.718  13.262  1.00  1.390          C  
ATOM   2444  C   GLY A 154      10.134  -9.484  12.377  1.00  1.260          C  
ATOM   2445  O   GLY A 154      10.271  -9.552  11.149  1.00  1.260          O  
ATOM   2446  H   GLY A 154      11.019 -11.795  11.567  1.00  1.680          H  
ATOM   2447 1HA  GLY A 154       9.267 -10.916  13.721  1.00  1.670          H  
ATOM   2448 2HA  GLY A 154      10.931 -10.524  14.074  1.00  1.670          H  
ATOM   2449  N   PHE A 155       9.866  -8.351  13.011  1.00  1.240          N  
ATOM   2450  CA  PHE A 155       9.718  -7.090  12.297  1.00  1.150          C  
ATOM   2451  C   PHE A 155      10.062  -5.916  13.189  1.00  1.150          C  
ATOM   2452  O   PHE A 155       9.602  -5.859  14.336  1.00  1.240          O  
ATOM   2453  CB  PHE A 155       8.292  -6.901  11.803  1.00  1.650          C  
ATOM   2454  CG  PHE A 155       8.160  -5.639  11.046  1.00  1.650          C  
ATOM   2455  CD1 PHE A 155       8.467  -5.616   9.731  1.00  1.650          C  
ATOM   2456  CD2 PHE A 155       7.771  -4.464  11.660  1.00  1.650          C  
ATOM   2457  CE1 PHE A 155       8.384  -4.467   9.006  1.00  1.650          C  
ATOM   2458  CE2 PHE A 155       7.697  -3.315  10.945  1.00  1.650          C  
ATOM   2459  CZ  PHE A 155       7.994  -3.320   9.617  1.00  1.650          C  
ATOM   2460  H   PHE A 155       9.792  -8.349  14.019  1.00  1.490          H  
ATOM   2461  HA  PHE A 155      10.405  -7.081  11.445  1.00  1.380          H  
ATOM   2462 1HB  PHE A 155       8.010  -7.727  11.147  1.00  1.980          H  
ATOM   2463 2HB  PHE A 155       7.595  -6.881  12.641  1.00  1.980          H  
ATOM   2464  HD1 PHE A 155       8.780  -6.532   9.277  1.00  1.980          H  
ATOM   2465  HD2 PHE A 155       7.533  -4.461  12.725  1.00  1.980          H  
ATOM   2466  HE1 PHE A 155       8.632  -4.468   7.946  1.00  1.980          H  
ATOM   2467  HE2 PHE A 155       7.395  -2.386  11.426  1.00  1.980          H  
ATOM   2468  HZ  PHE A 155       7.910  -2.405   9.059  1.00  1.980          H  
ATOM   2469  N   ARG A 156      10.864  -4.987  12.681  1.00  1.130          N  
ATOM   2470  CA  ARG A 156      11.204  -3.802  13.448  1.00  1.210          C  
ATOM   2471  C   ARG A 156      11.171  -2.562  12.568  1.00  1.190          C  
ATOM   2472  O   ARG A 156      11.544  -2.617  11.395  1.00  1.140          O  
ATOM   2473  CB  ARG A 156      12.577  -3.948  14.092  1.00  1.660          C  
ATOM   2474  CG  ARG A 156      12.696  -4.983  15.200  1.00  1.660          C  
ATOM   2475  CD  ARG A 156      14.058  -4.989  15.804  1.00  1.660          C  
ATOM   2476  NE  ARG A 156      15.083  -5.452  14.859  1.00  1.660          N  
ATOM   2477  CZ  ARG A 156      16.421  -5.425  15.073  1.00  1.660          C  
ATOM   2478  NH1 ARG A 156      16.918  -4.951  16.204  1.00  1.660          N  
ATOM   2479  NH2 ARG A 156      17.235  -5.879  14.131  1.00  1.660          N  
ATOM   2480  H   ARG A 156      11.210  -5.083  11.715  1.00  1.360          H  
ATOM   2481  HA  ARG A 156      10.459  -3.675  14.235  1.00  1.450          H  
ATOM   2482 1HB  ARG A 156      13.249  -4.313  13.349  1.00  1.990          H  
ATOM   2483 2HB  ARG A 156      12.949  -2.983  14.441  1.00  1.990          H  
ATOM   2484 1HG  ARG A 156      11.961  -4.774  15.980  1.00  1.990          H  
ATOM   2485 2HG  ARG A 156      12.512  -5.972  14.788  1.00  1.990          H  
ATOM   2486 1HD  ARG A 156      14.306  -3.975  16.113  1.00  1.990          H  
ATOM   2487 2HD  ARG A 156      14.063  -5.649  16.671  1.00  1.990          H  
ATOM   2488  HE  ARG A 156      14.771  -5.837  13.967  1.00  1.990          H  
ATOM   2489 1HH1 ARG A 156      16.303  -4.602  16.924  1.00  1.990          H  
ATOM   2490 2HH1 ARG A 156      17.917  -4.934  16.351  1.00  1.990          H  
ATOM   2491 1HH2 ARG A 156      16.840  -6.237  13.247  1.00  1.990          H  
ATOM   2492 2HH2 ARG A 156      18.232  -5.871  14.268  1.00  1.990          H  
ATOM   2493  N   GLU A 157      10.761  -1.432  13.138  1.00  1.400          N  
ATOM   2494  CA  GLU A 157      10.769  -0.193  12.381  1.00  1.490          C  
ATOM   2495  C   GLU A 157      12.157   0.426  12.382  1.00  1.410          C  
ATOM   2496  O   GLU A 157      12.724   0.619  13.458  1.00  1.530          O  
ATOM   2497  CB  GLU A 157       9.759   0.789  12.983  1.00  2.050          C  
ATOM   2498  CG  GLU A 157       9.636   2.095  12.232  1.00  2.050          C  
ATOM   2499  CD  GLU A 157       8.647   3.050  12.817  1.00  2.050          C  
ATOM   2500  OE1 GLU A 157       8.169   2.813  13.899  1.00  2.050          O  
ATOM   2501  OE2 GLU A 157       8.354   4.022  12.160  1.00  2.050          O  
ATOM   2502  H   GLU A 157      10.456  -1.431  14.101  1.00  1.680          H  
ATOM   2503  HA  GLU A 157      10.478  -0.411  11.367  1.00  1.790          H  
ATOM   2504 1HB  GLU A 157       8.771   0.327  13.011  1.00  2.460          H  
ATOM   2505 2HB  GLU A 157      10.046   1.019  14.008  1.00  2.460          H  
ATOM   2506 1HG  GLU A 157      10.594   2.578  12.278  1.00  2.460          H  
ATOM   2507 2HG  GLU A 157       9.397   1.900  11.186  1.00  2.460          H  
ATOM   2508  N   LYS A 158      12.726   0.723  11.201  1.00  1.720          N  
ATOM   2509  CA  LYS A 158      14.030   1.368  11.127  1.00  1.770          C  
ATOM   2510  C   LYS A 158      15.074   0.710  12.054  1.00  1.610          C  
ATOM   2511  O   LYS A 158      15.737   1.436  12.796  1.00  2.140          O  
ATOM   2512  CB  LYS A 158      13.820   2.822  11.542  1.00  2.460          C  
ATOM   2513  CG  LYS A 158      12.814   3.562  10.665  1.00  2.460          C  
ATOM   2514  CD  LYS A 158      12.501   4.949  11.230  1.00  2.460          C  
ATOM   2515  CE  LYS A 158      11.376   5.638  10.460  1.00  2.460          C  
ATOM   2516  NZ  LYS A 158      11.004   6.948  11.075  1.00  2.460          N  
ATOM   2517  H   LYS A 158      12.266   0.544  10.303  1.00  2.060          H  
ATOM   2518  HA  LYS A 158      14.384   1.317  10.094  1.00  2.120          H  
ATOM   2519 1HB  LYS A 158      13.489   2.882  12.577  1.00  2.950          H  
ATOM   2520 2HB  LYS A 158      14.767   3.359  11.466  1.00  2.950          H  
ATOM   2521 1HG  LYS A 158      13.255   3.685   9.689  1.00  2.950          H  
ATOM   2522 2HG  LYS A 158      11.909   2.993  10.536  1.00  2.950          H  
ATOM   2523 1HD  LYS A 158      12.210   4.855  12.278  1.00  2.950          H  
ATOM   2524 2HD  LYS A 158      13.398   5.566  11.167  1.00  2.950          H  
ATOM   2525 1HE  LYS A 158      11.691   5.810   9.443  1.00  2.950          H  
ATOM   2526 2HE  LYS A 158      10.498   4.988  10.453  1.00  2.950          H  
ATOM   2527 1HZ  LYS A 158      10.255   7.370  10.539  1.00  2.950          H  
ATOM   2528 2HZ  LYS A 158      10.689   6.792  12.027  1.00  2.950          H  
ATOM   2529 3HZ  LYS A 158      11.808   7.559  11.074  1.00  2.950          H  
ATOM   2530  N   PRO A 159      15.310  -0.628  11.998  1.00  1.440          N  
ATOM   2531  CA  PRO A 159      16.141  -1.389  12.934  1.00  1.780          C  
ATOM   2532  C   PRO A 159      17.531  -0.827  13.331  1.00  1.790          C  
ATOM   2533  O   PRO A 159      17.846  -0.854  14.519  1.00  2.400          O  
ATOM   2534  CB  PRO A 159      16.341  -2.704  12.176  1.00  2.670          C  
ATOM   2535  CG  PRO A 159      15.144  -2.862  11.369  1.00  2.670          C  
ATOM   2536  CD  PRO A 159      14.803  -1.462  10.874  1.00  2.670          C  
ATOM   2537  HA  PRO A 159      15.545  -1.568  13.841  1.00  2.140          H  
ATOM   2538 1HB  PRO A 159      17.244  -2.728  11.618  1.00  3.200          H  
ATOM   2539 2HB  PRO A 159      16.422  -3.510  12.897  1.00  3.200          H  
ATOM   2540 1HG  PRO A 159      15.371  -3.588  10.577  1.00  3.200          H  
ATOM   2541 2HG  PRO A 159      14.349  -3.277  11.932  1.00  3.200          H  
ATOM   2542 1HD  PRO A 159      15.306  -1.218   9.934  1.00  3.200          H  
ATOM   2543 2HD  PRO A 159      13.737  -1.456  10.766  1.00  3.200          H  
ATOM   2544  N   ALA A 160      18.391  -0.318  12.405  1.00  1.710          N  
ATOM   2545  CA  ALA A 160      18.308  -0.233  10.938  1.00  2.290          C  
ATOM   2546  C   ALA A 160      19.574  -0.844  10.327  1.00  2.180          C  
ATOM   2547  O   ALA A 160      20.434  -0.120   9.837  1.00  2.300          O  
ATOM   2548  CB  ALA A 160      18.181   1.201  10.480  1.00  2.970          C  
ATOM   2549  H   ALA A 160      19.235   0.066  12.805  1.00  2.050          H  
ATOM   2550  HA  ALA A 160      17.466  -0.792  10.574  1.00  2.750          H  
ATOM   2551 1HB  ALA A 160      18.135   1.210   9.410  1.00  3.570          H  
ATOM   2552 2HB  ALA A 160      17.301   1.660  10.877  1.00  3.570          H  
ATOM   2553 3HB  ALA A 160      19.049   1.761  10.818  1.00  3.570          H  
ATOM   2554  N   GLN A 161      19.698  -2.175  10.426  1.00  2.180          N  
ATOM   2555  CA  GLN A 161      20.868  -2.937   9.974  1.00  2.270          C  
ATOM   2556  C   GLN A 161      20.572  -3.864   8.795  1.00  2.000          C  
ATOM   2557  O   GLN A 161      21.340  -4.784   8.510  1.00  2.350          O  
ATOM   2558  CB  GLN A 161      21.428  -3.752  11.139  1.00  3.140          C  
ATOM   2559  CG  GLN A 161      21.923  -2.903  12.284  1.00  3.140          C  
ATOM   2560  CD  GLN A 161      23.092  -2.051  11.864  1.00  3.140          C  
ATOM   2561  OE1 GLN A 161      24.072  -2.563  11.315  1.00  3.140          O  
ATOM   2562  NE2 GLN A 161      23.005  -0.756  12.096  1.00  3.140          N  
ATOM   2563  H   GLN A 161      18.947  -2.697  10.846  1.00  2.620          H  
ATOM   2564  HA  GLN A 161      21.628  -2.230   9.643  1.00  2.720          H  
ATOM   2565 1HB  GLN A 161      20.663  -4.430  11.515  1.00  3.770          H  
ATOM   2566 2HB  GLN A 161      22.261  -4.359  10.788  1.00  3.770          H  
ATOM   2567 1HG  GLN A 161      21.122  -2.245  12.620  1.00  3.770          H  
ATOM   2568 2HG  GLN A 161      22.243  -3.551  13.097  1.00  3.770          H  
ATOM   2569 1HE2 GLN A 161      23.751  -0.148  11.826  1.00  3.770          H  
ATOM   2570 2HE2 GLN A 161      22.191  -0.378  12.533  1.00  3.770          H  
ATOM   2571  N   SER A 162      19.442  -3.645   8.141  1.00  1.760          N  
ATOM   2572  CA  SER A 162      19.017  -4.446   6.999  1.00  1.530          C  
ATOM   2573  C   SER A 162      18.168  -3.641   6.057  1.00  1.310          C  
ATOM   2574  O   SER A 162      17.343  -2.828   6.472  1.00  1.890          O  
ATOM   2575  CB  SER A 162      18.257  -5.678   7.409  1.00  2.230          C  
ATOM   2576  OG  SER A 162      17.772  -6.349   6.259  1.00  2.230          O  
ATOM   2577  H   SER A 162      18.873  -2.866   8.431  1.00  2.110          H  
ATOM   2578  HA  SER A 162      19.907  -4.762   6.454  1.00  1.840          H  
ATOM   2579 1HB  SER A 162      18.922  -6.342   7.963  1.00  2.680          H  
ATOM   2580 2HB  SER A 162      17.446  -5.422   8.069  1.00  2.680          H  
ATOM   2581  HG  SER A 162      17.232  -7.075   6.599  1.00  2.680          H  
ATOM   2582  N   TYR A 163      18.402  -3.861   4.779  1.00  1.260          N  
ATOM   2583  CA  TYR A 163      17.752  -3.156   3.693  1.00  1.270          C  
ATOM   2584  C   TYR A 163      16.445  -3.736   3.182  1.00  1.160          C  
ATOM   2585  O   TYR A 163      15.846  -3.167   2.261  1.00  1.180          O  
ATOM   2586  CB  TYR A 163      18.734  -3.100   2.525  1.00  1.770          C  
ATOM   2587  CG  TYR A 163      19.279  -4.454   2.177  1.00  1.770          C  
ATOM   2588  CD1 TYR A 163      18.554  -5.331   1.385  1.00  1.770          C  
ATOM   2589  CD2 TYR A 163      20.524  -4.824   2.656  1.00  1.770          C  
ATOM   2590  CE1 TYR A 163      19.061  -6.564   1.077  1.00  1.770          C  
ATOM   2591  CE2 TYR A 163      21.035  -6.062   2.347  1.00  1.770          C  
ATOM   2592  CZ  TYR A 163      20.306  -6.933   1.560  1.00  1.770          C  
ATOM   2593  OH  TYR A 163      20.815  -8.171   1.249  1.00  1.770          O  
ATOM   2594  H   TYR A 163      19.088  -4.568   4.553  1.00  1.510          H  
ATOM   2595  HA  TYR A 163      17.545  -2.140   4.029  1.00  1.520          H  
ATOM   2596 1HB  TYR A 163      18.249  -2.697   1.651  1.00  2.130          H  
ATOM   2597 2HB  TYR A 163      19.557  -2.450   2.763  1.00  2.130          H  
ATOM   2598  HD1 TYR A 163      17.580  -5.052   1.011  1.00  2.130          H  
ATOM   2599  HD2 TYR A 163      21.100  -4.136   3.279  1.00  2.130          H  
ATOM   2600  HE1 TYR A 163      18.484  -7.251   0.457  1.00  2.130          H  
ATOM   2601  HE2 TYR A 163      22.015  -6.358   2.724  1.00  2.130          H  
ATOM   2602  HH  TYR A 163      21.684  -8.271   1.647  1.00  2.130          H  
ATOM   2603  N   GLU A 164      15.981  -4.873   3.702  1.00  1.120          N  
ATOM   2604  CA  GLU A 164      14.765  -5.394   3.070  1.00  1.070          C  
ATOM   2605  C   GLU A 164      13.505  -4.731   3.633  1.00  0.970          C  
ATOM   2606  O   GLU A 164      12.911  -5.179   4.625  1.00  1.150          O  
ATOM   2607  CB  GLU A 164      14.691  -6.919   3.129  1.00  1.520          C  
ATOM   2608  CG  GLU A 164      13.524  -7.450   2.309  1.00  1.520          C  
ATOM   2609  CD  GLU A 164      13.470  -8.934   2.121  1.00  1.520          C  
ATOM   2610  OE1 GLU A 164      14.296  -9.651   2.639  1.00  1.520          O  
ATOM   2611  OE2 GLU A 164      12.593  -9.353   1.403  1.00  1.520          O  
ATOM   2612  H   GLU A 164      16.458  -5.338   4.478  1.00  1.340          H  
ATOM   2613  HA  GLU A 164      14.803  -5.142   2.008  1.00  1.280          H  
ATOM   2614 1HB  GLU A 164      15.616  -7.351   2.746  1.00  1.820          H  
ATOM   2615 2HB  GLU A 164      14.567  -7.247   4.166  1.00  1.820          H  
ATOM   2616 1HG  GLU A 164      12.619  -7.127   2.781  1.00  1.820          H  
ATOM   2617 2HG  GLU A 164      13.561  -6.977   1.326  1.00  1.820          H  
ATOM   2618  N   VAL A 165      13.120  -3.660   2.946  1.00  0.800          N  
ATOM   2619  CA  VAL A 165      12.032  -2.769   3.307  1.00  0.820          C  
ATOM   2620  C   VAL A 165      10.661  -3.162   2.789  1.00  0.790          C  
ATOM   2621  O   VAL A 165      10.481  -3.492   1.609  1.00  0.850          O  
ATOM   2622  CB  VAL A 165      12.383  -1.340   2.855  1.00  1.140          C  
ATOM   2623  CG1 VAL A 165      11.216  -0.423   3.057  1.00  1.140          C  
ATOM   2624  CG2 VAL A 165      13.558  -0.841   3.710  1.00  1.140          C  
ATOM   2625  H   VAL A 165      13.669  -3.430   2.102  1.00  0.960          H  
ATOM   2626  HA  VAL A 165      11.976  -2.753   4.394  1.00  0.980          H  
ATOM   2627  HB  VAL A 165      12.660  -1.342   1.798  1.00  1.370          H  
ATOM   2628 1HG1 VAL A 165      11.472   0.577   2.763  1.00  1.370          H  
ATOM   2629 2HG1 VAL A 165      10.379  -0.742   2.466  1.00  1.370          H  
ATOM   2630 3HG1 VAL A 165      10.938  -0.451   4.099  1.00  1.370          H  
ATOM   2631 1HG2 VAL A 165      13.843   0.159   3.432  1.00  1.370          H  
ATOM   2632 2HG2 VAL A 165      13.248  -0.843   4.745  1.00  1.370          H  
ATOM   2633 3HG2 VAL A 165      14.410  -1.500   3.585  1.00  1.370          H  
ATOM   2634  N   SER A 166       9.685  -3.138   3.698  1.00  0.790          N  
ATOM   2635  CA  SER A 166       8.304  -3.463   3.350  1.00  0.820          C  
ATOM   2636  C   SER A 166       7.737  -2.421   2.402  1.00  0.860          C  
ATOM   2637  O   SER A 166       7.932  -1.220   2.602  1.00  0.980          O  
ATOM   2638  CB  SER A 166       7.395  -3.448   4.574  1.00  1.140          C  
ATOM   2639  OG  SER A 166       7.735  -4.400   5.522  1.00  1.140          O  
ATOM   2640  H   SER A 166       9.927  -2.842   4.650  1.00  0.950          H  
ATOM   2641  HA  SER A 166       8.274  -4.440   2.863  1.00  0.980          H  
ATOM   2642 1HB  SER A 166       7.426  -2.458   5.029  1.00  1.360          H  
ATOM   2643 2HB  SER A 166       6.366  -3.618   4.245  1.00  1.360          H  
ATOM   2644  HG  SER A 166       7.018  -4.366   6.170  1.00  1.360          H  
ATOM   2645  N   MET A 167       6.964  -2.858   1.420  1.00  0.810          N  
ATOM   2646  CA  MET A 167       6.273  -1.928   0.537  1.00  0.820          C  
ATOM   2647  C   MET A 167       4.855  -1.896   1.054  1.00  0.760          C  
ATOM   2648  O   MET A 167       4.396  -2.897   1.589  1.00  0.860          O  
ATOM   2649  CB  MET A 167       6.301  -2.405  -0.911  1.00  1.140          C  
ATOM   2650  CG  MET A 167       7.681  -2.573  -1.510  1.00  1.140          C  
ATOM   2651  SD  MET A 167       8.569  -1.051  -1.778  1.00  1.140          S  
ATOM   2652  CE  MET A 167       9.664  -1.053  -0.400  1.00  1.140          C  
ATOM   2653  H   MET A 167       6.846  -3.863   1.273  1.00  0.970          H  
ATOM   2654  HA  MET A 167       6.702  -0.932   0.624  1.00  0.980          H  
ATOM   2655 1HB  MET A 167       5.794  -3.356  -0.981  1.00  1.370          H  
ATOM   2656 2HB  MET A 167       5.753  -1.701  -1.524  1.00  1.370          H  
ATOM   2657 1HG  MET A 167       8.262  -3.166  -0.837  1.00  1.370          H  
ATOM   2658 2HG  MET A 167       7.616  -3.107  -2.454  1.00  1.370          H  
ATOM   2659 1HE  MET A 167      10.300  -0.205  -0.450  1.00  1.370          H  
ATOM   2660 2HE  MET A 167       9.108  -1.015   0.497  1.00  1.370          H  
ATOM   2661 3HE  MET A 167      10.259  -1.950  -0.401  1.00  1.370          H  
ATOM   2662  N   GLY A 168       4.113  -0.811   0.858  1.00  0.720          N  
ATOM   2663  CA  GLY A 168       2.708  -0.783   1.326  1.00  0.680          C  
ATOM   2664  C   GLY A 168       1.728  -1.568   0.431  1.00  0.670          C  
ATOM   2665  O   GLY A 168       0.684  -1.046   0.011  1.00  0.710          O  
ATOM   2666  H   GLY A 168       4.542  -0.004   0.426  1.00  0.860          H  
ATOM   2667 1HA  GLY A 168       2.668  -1.194   2.335  1.00  0.820          H  
ATOM   2668 2HA  GLY A 168       2.375   0.249   1.407  1.00  0.820          H  
ATOM   2669  N   VAL A 169       2.118  -2.804   0.094  1.00  0.690          N  
ATOM   2670  CA  VAL A 169       1.347  -3.740  -0.701  1.00  0.700          C  
ATOM   2671  C   VAL A 169       1.389  -5.138  -0.107  1.00  0.750          C  
ATOM   2672  O   VAL A 169       2.473  -5.716   0.075  1.00  0.800          O  
ATOM   2673  CB  VAL A 169       1.818  -3.775  -2.155  1.00  0.980          C  
ATOM   2674  CG1 VAL A 169       0.991  -4.782  -2.899  1.00  0.980          C  
ATOM   2675  CG2 VAL A 169       1.676  -2.394  -2.756  1.00  0.980          C  
ATOM   2676  H   VAL A 169       2.971  -3.130   0.536  1.00  0.830          H  
ATOM   2677  HA  VAL A 169       0.318  -3.403  -0.699  1.00  0.840          H  
ATOM   2678  HB  VAL A 169       2.853  -4.093  -2.217  1.00  1.170          H  
ATOM   2679 1HG1 VAL A 169       1.287  -4.800  -3.902  1.00  1.170          H  
ATOM   2680 2HG1 VAL A 169       1.125  -5.773  -2.479  1.00  1.170          H  
ATOM   2681 3HG1 VAL A 169      -0.052  -4.513  -2.840  1.00  1.170          H  
ATOM   2682 1HG2 VAL A 169       1.973  -2.427  -3.790  1.00  1.170          H  
ATOM   2683 2HG2 VAL A 169       0.665  -2.066  -2.685  1.00  1.170          H  
ATOM   2684 3HG2 VAL A 169       2.295  -1.696  -2.217  1.00  1.170          H  
ATOM   2685  N   TYR A 170       0.216  -5.697   0.163  1.00  0.750          N  
ATOM   2686  CA  TYR A 170       0.196  -7.020   0.749  1.00  0.820          C  
ATOM   2687  C   TYR A 170      -0.897  -7.946   0.219  1.00  0.830          C  
ATOM   2688  O   TYR A 170      -1.976  -7.503  -0.173  1.00  0.820          O  
ATOM   2689  CB  TYR A 170      -0.029  -6.905   2.238  1.00  1.120          C  
ATOM   2690  CG  TYR A 170       0.886  -5.946   3.008  1.00  1.120          C  
ATOM   2691  CD1 TYR A 170       0.446  -4.652   3.278  1.00  1.120          C  
ATOM   2692  CD2 TYR A 170       2.128  -6.332   3.424  1.00  1.120          C  
ATOM   2693  CE1 TYR A 170       1.258  -3.773   3.970  1.00  1.120          C  
ATOM   2694  CE2 TYR A 170       2.940  -5.459   4.108  1.00  1.120          C  
ATOM   2695  CZ  TYR A 170       2.518  -4.191   4.389  1.00  1.120          C  
ATOM   2696  OH  TYR A 170       3.360  -3.325   5.075  1.00  1.120          O  
ATOM   2697  H   TYR A 170      -0.644  -5.172  -0.035  1.00  0.900          H  
ATOM   2698  HA  TYR A 170       1.152  -7.505   0.554  1.00  0.980          H  
ATOM   2699 1HB  TYR A 170      -1.056  -6.639   2.440  1.00  1.340          H  
ATOM   2700 2HB  TYR A 170       0.133  -7.887   2.603  1.00  1.340          H  
ATOM   2701  HD1 TYR A 170      -0.538  -4.330   2.947  1.00  1.340          H  
ATOM   2702  HD2 TYR A 170       2.471  -7.330   3.208  1.00  1.340          H  
ATOM   2703  HE1 TYR A 170       0.912  -2.761   4.179  1.00  1.340          H  
ATOM   2704  HE2 TYR A 170       3.924  -5.775   4.428  1.00  1.340          H  
ATOM   2705  HH  TYR A 170       2.896  -2.511   5.279  1.00  1.340          H  
ATOM   2706  N   MET A 171      -0.664  -9.251   0.289  1.00  0.920          N  
ATOM   2707  CA  MET A 171      -1.760 -10.194   0.078  1.00  0.980          C  
ATOM   2708  C   MET A 171      -2.227 -10.577   1.456  1.00  1.090          C  
ATOM   2709  O   MET A 171      -1.478 -11.148   2.255  1.00  1.330          O  
ATOM   2710  CB  MET A 171      -1.396 -11.413  -0.747  1.00  1.350          C  
ATOM   2711  CG  MET A 171      -1.113 -11.166  -2.213  1.00  1.350          C  
ATOM   2712  SD  MET A 171      -2.576 -10.754  -3.180  1.00  1.350          S  
ATOM   2713  CE  MET A 171      -3.639 -12.198  -3.222  1.00  1.350          C  
ATOM   2714  H   MET A 171       0.256  -9.582   0.598  1.00  1.100          H  
ATOM   2715  HA  MET A 171      -2.587  -9.690  -0.417  1.00  1.180          H  
ATOM   2716 1HB  MET A 171      -0.540 -11.878  -0.314  1.00  1.620          H  
ATOM   2717 2HB  MET A 171      -2.210 -12.116  -0.673  1.00  1.620          H  
ATOM   2718 1HG  MET A 171      -0.507 -10.322  -2.231  1.00  1.620          H  
ATOM   2719 2HG  MET A 171      -0.575 -11.951  -2.698  1.00  1.620          H  
ATOM   2720 1HE  MET A 171      -4.536 -11.975  -3.805  1.00  1.620          H  
ATOM   2721 2HE  MET A 171      -3.105 -13.030  -3.683  1.00  1.620          H  
ATOM   2722 3HE  MET A 171      -3.936 -12.469  -2.209  1.00  1.620          H  
ATOM   2723  N   VAL A 172      -3.461 -10.236   1.748  1.00  0.950          N  
ATOM   2724  CA  VAL A 172      -4.028 -10.427   3.058  1.00  1.020          C  
ATOM   2725  C   VAL A 172      -5.118 -11.461   2.970  1.00  1.030          C  
ATOM   2726  O   VAL A 172      -6.026 -11.361   2.146  1.00  1.020          O  
ATOM   2727  CB  VAL A 172      -4.561  -9.079   3.573  1.00  1.400          C  
ATOM   2728  CG1 VAL A 172      -5.195  -9.214   4.950  1.00  1.400          C  
ATOM   2729  CG2 VAL A 172      -3.436  -8.084   3.617  1.00  1.400          C  
ATOM   2730  H   VAL A 172      -4.035  -9.818   1.009  1.00  1.140          H  
ATOM   2731  HA  VAL A 172      -3.264 -10.791   3.735  1.00  1.220          H  
ATOM   2732  HB  VAL A 172      -5.306  -8.735   2.886  1.00  1.680          H  
ATOM   2733 1HG1 VAL A 172      -5.569  -8.245   5.278  1.00  1.680          H  
ATOM   2734 2HG1 VAL A 172      -6.027  -9.923   4.911  1.00  1.680          H  
ATOM   2735 3HG1 VAL A 172      -4.446  -9.565   5.652  1.00  1.680          H  
ATOM   2736 1HG2 VAL A 172      -3.817  -7.126   3.951  1.00  1.680          H  
ATOM   2737 2HG2 VAL A 172      -2.680  -8.432   4.295  1.00  1.680          H  
ATOM   2738 3HG2 VAL A 172      -3.010  -7.980   2.630  1.00  1.680          H  
ATOM   2739  N   SER A 173      -4.987 -12.497   3.768  1.00  1.090          N  
ATOM   2740  CA  SER A 173      -5.966 -13.561   3.734  1.00  1.150          C  
ATOM   2741  C   SER A 173      -7.188 -13.173   4.512  1.00  1.220          C  
ATOM   2742  O   SER A 173      -7.106 -12.358   5.428  1.00  1.240          O  
ATOM   2743  CB  SER A 173      -5.398 -14.876   4.183  1.00  1.590          C  
ATOM   2744  OG  SER A 173      -6.417 -15.830   4.339  1.00  1.590          O  
ATOM   2745  H   SER A 173      -4.218 -12.515   4.422  1.00  1.310          H  
ATOM   2746  HA  SER A 173      -6.266 -13.683   2.705  1.00  1.380          H  
ATOM   2747 1HB  SER A 173      -4.691 -15.233   3.439  1.00  1.900          H  
ATOM   2748 2HB  SER A 173      -4.874 -14.745   5.068  1.00  1.900          H  
ATOM   2749  HG  SER A 173      -6.771 -15.995   3.425  1.00  1.900          H  
ATOM   2750  N   GLN A 174      -8.329 -13.759   4.175  1.00  1.330          N  
ATOM   2751  CA  GLN A 174      -9.578 -13.460   4.871  1.00  1.490          C  
ATOM   2752  C   GLN A 174      -9.421 -13.667   6.381  1.00  1.540          C  
ATOM   2753  O   GLN A 174      -9.977 -12.928   7.189  1.00  1.600          O  
ATOM   2754  CB  GLN A 174     -10.715 -14.345   4.365  1.00  2.020          C  
ATOM   2755  CG  GLN A 174     -12.086 -13.983   4.929  1.00  2.020          C  
ATOM   2756  CD  GLN A 174     -13.154 -14.932   4.485  1.00  2.020          C  
ATOM   2757  OE1 GLN A 174     -12.999 -16.152   4.628  1.00  2.020          O  
ATOM   2758  NE2 GLN A 174     -14.237 -14.408   3.948  1.00  2.020          N  
ATOM   2759  H   GLN A 174      -8.297 -14.444   3.409  1.00  1.600          H  
ATOM   2760  HA  GLN A 174      -9.833 -12.417   4.685  1.00  1.790          H  
ATOM   2761 1HB  GLN A 174     -10.770 -14.279   3.278  1.00  2.430          H  
ATOM   2762 2HB  GLN A 174     -10.507 -15.384   4.618  1.00  2.430          H  
ATOM   2763 1HG  GLN A 174     -12.058 -13.989   6.015  1.00  2.430          H  
ATOM   2764 2HG  GLN A 174     -12.360 -12.988   4.566  1.00  2.430          H  
ATOM   2765 1HE2 GLN A 174     -14.977 -15.007   3.634  1.00  2.430          H  
ATOM   2766 2HE2 GLN A 174     -14.321 -13.389   3.820  1.00  2.430          H  
ATOM   2767  N   ALA A 175      -8.652 -14.677   6.777  1.00  1.560          N  
ATOM   2768  CA  ALA A 175      -8.429 -14.972   8.186  1.00  1.630          C  
ATOM   2769  C   ALA A 175      -7.812 -13.793   8.936  1.00  1.590          C  
ATOM   2770  O   ALA A 175      -8.092 -13.591  10.117  1.00  1.600          O  
ATOM   2771  CB  ALA A 175      -7.521 -16.170   8.321  1.00  2.250          C  
ATOM   2772  H   ALA A 175      -8.229 -15.277   6.075  1.00  1.870          H  
ATOM   2773  HA  ALA A 175      -9.395 -15.194   8.639  1.00  1.960          H  
ATOM   2774 1HB  ALA A 175      -7.380 -16.401   9.376  1.00  2.700          H  
ATOM   2775 2HB  ALA A 175      -7.965 -17.026   7.816  1.00  2.700          H  
ATOM   2776 3HB  ALA A 175      -6.566 -15.936   7.865  1.00  2.700          H  
ATOM   2777  N   ALA A 176      -6.988 -12.996   8.253  1.00  1.560          N  
ATOM   2778  CA  ALA A 176      -6.257 -11.899   8.855  1.00  1.560          C  
ATOM   2779  C   ALA A 176      -7.165 -10.737   9.205  1.00  1.540          C  
ATOM   2780  O   ALA A 176      -6.772  -9.835   9.946  1.00  1.550          O  
ATOM   2781  CB  ALA A 176      -5.166 -11.434   7.918  1.00  2.180          C  
ATOM   2782  H   ALA A 176      -6.850 -13.125   7.253  1.00  1.870          H  
ATOM   2783  HA  ALA A 176      -5.812 -12.264   9.769  1.00  1.870          H  
ATOM   2784 1HB  ALA A 176      -4.599 -10.628   8.380  1.00  2.620          H  
ATOM   2785 2HB  ALA A 176      -4.504 -12.254   7.687  1.00  2.620          H  
ATOM   2786 3HB  ALA A 176      -5.635 -11.081   7.015  1.00  2.620          H  
ATOM   2787  N   LEU A 177      -8.397 -10.755   8.713  1.00  1.580          N  
ATOM   2788  CA  LEU A 177      -9.336  -9.685   8.988  1.00  1.680          C  
ATOM   2789  C   LEU A 177      -9.824  -9.790  10.428  1.00  1.650          C  
ATOM   2790  O   LEU A 177     -10.420  -8.855  10.970  1.00  1.710          O  
ATOM   2791  CB  LEU A 177     -10.497  -9.772   7.984  1.00  2.310          C  
ATOM   2792  CG  LEU A 177     -10.122  -9.467   6.477  1.00  2.310          C  
ATOM   2793  CD1 LEU A 177     -11.293  -9.855   5.514  1.00  2.310          C  
ATOM   2794  CD2 LEU A 177      -9.830  -7.958   6.339  1.00  2.310          C  
ATOM   2795  H   LEU A 177      -8.721 -11.543   8.140  1.00  1.900          H  
ATOM   2796  HA  LEU A 177      -8.822  -8.736   8.883  1.00  2.020          H  
ATOM   2797 1HB  LEU A 177     -10.915 -10.776   8.029  1.00  2.770          H  
ATOM   2798 2HB  LEU A 177     -11.262  -9.074   8.296  1.00  2.770          H  
ATOM   2799  HG  LEU A 177      -9.240 -10.053   6.194  1.00  2.770          H  
ATOM   2800 1HD1 LEU A 177     -11.009  -9.641   4.488  1.00  2.770          H  
ATOM   2801 2HD1 LEU A 177     -11.498 -10.916   5.615  1.00  2.770          H  
ATOM   2802 3HD1 LEU A 177     -12.180  -9.321   5.728  1.00  2.770          H  
ATOM   2803 1HD2 LEU A 177      -9.589  -7.731   5.327  1.00  2.770          H  
ATOM   2804 2HD2 LEU A 177     -10.707  -7.393   6.621  1.00  2.770          H  
ATOM   2805 3HD2 LEU A 177      -9.006  -7.655   6.968  1.00  2.770          H  
ATOM   2806  N   ASN A 178      -9.558 -10.936  11.068  1.00  1.650          N  
ATOM   2807  CA  ASN A 178      -9.955 -11.158  12.443  1.00  1.750          C  
ATOM   2808  C   ASN A 178      -8.777 -10.947  13.400  1.00  1.730          C  
ATOM   2809  O   ASN A 178      -8.875 -11.258  14.589  1.00  1.960          O  
ATOM   2810  CB  ASN A 178     -10.521 -12.551  12.587  1.00  2.410          C  
ATOM   2811  CG  ASN A 178     -11.820 -12.721  11.843  1.00  2.410          C  
ATOM   2812  OD1 ASN A 178     -12.701 -11.847  11.858  1.00  2.410          O  
ATOM   2813  ND2 ASN A 178     -11.954 -13.844  11.181  1.00  2.410          N  
ATOM   2814  H   ASN A 178      -9.056 -11.693  10.589  1.00  1.980          H  
ATOM   2815  HA  ASN A 178     -10.726 -10.436  12.708  1.00  2.100          H  
ATOM   2816 1HB  ASN A 178      -9.796 -13.274  12.206  1.00  2.890          H  
ATOM   2817 2HB  ASN A 178     -10.686 -12.773  13.640  1.00  2.890          H  
ATOM   2818 1HD2 ASN A 178     -12.790 -14.025  10.662  1.00  2.890          H  
ATOM   2819 2HD2 ASN A 178     -11.217 -14.521  11.195  1.00  2.890          H  
ATOM   2820  N   PHE A 179      -7.656 -10.413  12.894  1.00  1.570          N  
ATOM   2821  CA  PHE A 179      -6.461 -10.192  13.708  1.00  1.650          C  
ATOM   2822  C   PHE A 179      -6.213  -8.699  13.922  1.00  1.710          C  
ATOM   2823  O   PHE A 179      -5.066  -8.288  14.096  1.00  1.920          O  
ATOM   2824  CB  PHE A 179      -5.201 -10.771  13.020  1.00  2.280          C  
ATOM   2825  CG  PHE A 179      -5.168 -12.285  12.704  1.00  2.280          C  
ATOM   2826  CD1 PHE A 179      -6.085 -13.206  13.220  1.00  2.280          C  
ATOM   2827  CD2 PHE A 179      -4.175 -12.776  11.853  1.00  2.280          C  
ATOM   2828  CE1 PHE A 179      -6.007 -14.548  12.879  1.00  2.280          C  
ATOM   2829  CE2 PHE A 179      -4.112 -14.113  11.526  1.00  2.280          C  
ATOM   2830  CZ  PHE A 179      -5.024 -14.992  12.033  1.00  2.280          C  
ATOM   2831  H   PHE A 179      -7.601 -10.165  11.900  1.00  1.880          H  
ATOM   2832  HA  PHE A 179      -6.598 -10.659  14.682  1.00  1.980          H  
ATOM   2833 1HB  PHE A 179      -5.058 -10.241  12.075  1.00  2.730          H  
ATOM   2834 2HB  PHE A 179      -4.331 -10.551  13.638  1.00  2.730          H  
ATOM   2835  HD1 PHE A 179      -6.873 -12.878  13.892  1.00  2.730          H  
ATOM   2836  HD2 PHE A 179      -3.442 -12.079  11.438  1.00  2.730          H  
ATOM   2837  HE1 PHE A 179      -6.732 -15.251  13.287  1.00  2.730          H  
ATOM   2838  HE2 PHE A 179      -3.342 -14.476  10.865  1.00  2.730          H  
ATOM   2839  HZ  PHE A 179      -4.969 -16.044  11.769  1.00  2.730          H  
ATOM   2840  N   ILE A 180      -7.264  -7.880  13.854  1.00  1.720          N  
ATOM   2841  CA  ILE A 180      -7.091  -6.438  13.952  1.00  1.840          C  
ATOM   2842  C   ILE A 180      -7.703  -5.793  15.202  1.00  1.940          C  
ATOM   2843  O   ILE A 180      -8.926  -5.640  15.270  1.00  2.140          O  
ATOM   2844  CB  ILE A 180      -7.758  -5.775  12.732  1.00  2.530          C  
ATOM   2845  CG1 ILE A 180      -7.129  -6.334  11.419  1.00  2.530          C  
ATOM   2846  CG2 ILE A 180      -7.577  -4.248  12.842  1.00  2.530          C  
ATOM   2847  CD1 ILE A 180      -7.863  -5.969  10.171  1.00  2.530          C  
ATOM   2848  H   ILE A 180      -8.190  -8.272  13.739  1.00  2.060          H  
ATOM   2849  HA  ILE A 180      -6.035  -6.236  13.898  1.00  2.210          H  
ATOM   2850  HB  ILE A 180      -8.817  -6.018  12.703  1.00  3.030          H  
ATOM   2851 1HG1 ILE A 180      -6.134  -5.964  11.324  1.00  3.030          H  
ATOM   2852 2HG1 ILE A 180      -7.097  -7.420  11.466  1.00  3.030          H  
ATOM   2853 1HG2 ILE A 180      -8.016  -3.744  11.999  1.00  3.030          H  
ATOM   2854 2HG2 ILE A 180      -8.033  -3.860  13.730  1.00  3.030          H  
ATOM   2855 3HG2 ILE A 180      -6.536  -4.042  12.874  1.00  3.030          H  
ATOM   2856 1HD1 ILE A 180      -7.352  -6.409   9.320  1.00  3.030          H  
ATOM   2857 2HD1 ILE A 180      -8.886  -6.358  10.219  1.00  3.030          H  
ATOM   2858 3HD1 ILE A 180      -7.889  -4.899  10.064  1.00  3.030          H  
ATOM   2859  N   PRO A 181      -6.905  -5.299  16.167  1.00  2.380          N  
ATOM   2860  CA  PRO A 181      -7.371  -4.658  17.387  1.00  2.600          C  
ATOM   2861  C   PRO A 181      -7.711  -3.197  17.097  1.00  2.310          C  
ATOM   2862  O   PRO A 181      -7.073  -2.298  17.638  1.00  2.600          O  
ATOM   2863  CB  PRO A 181      -6.161  -4.815  18.315  1.00  3.900          C  
ATOM   2864  CG  PRO A 181      -4.966  -4.747  17.382  1.00  3.900          C  
ATOM   2865  CD  PRO A 181      -5.431  -5.417  16.080  1.00  3.900          C  
ATOM   2866  HA  PRO A 181      -8.248  -5.200  17.774  1.00  3.120          H  
ATOM   2867 1HB  PRO A 181      -6.158  -4.013  19.070  1.00  4.680          H  
ATOM   2868 2HB  PRO A 181      -6.227  -5.768  18.863  1.00  4.680          H  
ATOM   2869 1HG  PRO A 181      -4.655  -3.714  17.248  1.00  4.680          H  
ATOM   2870 2HG  PRO A 181      -4.108  -5.268  17.826  1.00  4.680          H  
ATOM   2871 1HD  PRO A 181      -5.037  -4.837  15.237  1.00  4.680          H  
ATOM   2872 2HD  PRO A 181      -5.115  -6.474  16.046  1.00  4.680          H  
ATOM   2873  N   GLU A 182      -8.700  -2.988  16.228  1.00  2.380          N  
ATOM   2874  CA  GLU A 182      -9.117  -1.684  15.675  1.00  2.880          C  
ATOM   2875  C   GLU A 182      -8.834  -0.465  16.563  1.00  2.790          C  
ATOM   2876  O   GLU A 182      -8.161   0.483  16.144  1.00  3.430          O  
ATOM   2877  CB  GLU A 182     -10.608  -1.724  15.338  1.00  3.830          C  
ATOM   2878  CG  GLU A 182     -11.149  -0.467  14.647  1.00  3.830          C  
ATOM   2879  CD  GLU A 182     -12.607  -0.585  14.297  1.00  3.830          C  
ATOM   2880  OE1 GLU A 182     -13.178  -1.601  14.610  1.00  3.830          O  
ATOM   2881  OE2 GLU A 182     -13.152   0.321  13.709  1.00  3.830          O  
ATOM   2882  H   GLU A 182      -9.169  -3.831  15.885  1.00  2.860          H  
ATOM   2883  HA  GLU A 182      -8.583  -1.541  14.736  1.00  3.460          H  
ATOM   2884 1HB  GLU A 182     -10.801  -2.576  14.688  1.00  4.600          H  
ATOM   2885 2HB  GLU A 182     -11.183  -1.873  16.251  1.00  4.600          H  
ATOM   2886 1HG  GLU A 182     -11.023   0.392  15.305  1.00  4.600          H  
ATOM   2887 2HG  GLU A 182     -10.570  -0.288  13.740  1.00  4.600          H  
ATOM   2888  N   ASP A 183      -9.359  -0.485  17.781  1.00  2.430          N  
ATOM   2889  CA  ASP A 183      -9.318   0.641  18.720  1.00  2.530          C  
ATOM   2890  C   ASP A 183      -7.920   1.112  19.116  1.00  2.200          C  
ATOM   2891  O   ASP A 183      -7.758   2.235  19.598  1.00  2.830          O  
ATOM   2892  CB  ASP A 183     -10.070   0.279  20.004  1.00  3.500          C  
ATOM   2893  CG  ASP A 183     -11.593   0.228  19.854  1.00  3.500          C  
ATOM   2894  OD1 ASP A 183     -12.113   0.752  18.902  1.00  3.500          O  
ATOM   2895  OD2 ASP A 183     -12.215  -0.359  20.702  1.00  3.500          O  
ATOM   2896  H   ASP A 183      -9.860  -1.319  18.054  1.00  2.920          H  
ATOM   2897  HA  ASP A 183      -9.827   1.480  18.246  1.00  3.040          H  
ATOM   2898 1HB  ASP A 183      -9.725  -0.694  20.354  1.00  4.200          H  
ATOM   2899 2HB  ASP A 183      -9.822   1.005  20.779  1.00  4.200          H  
ATOM   2900  N   SER A 184      -6.918   0.256  18.951  1.00  2.060          N  
ATOM   2901  CA  SER A 184      -5.558   0.581  19.360  1.00  2.490          C  
ATOM   2902  C   SER A 184      -4.797   1.452  18.360  1.00  2.340          C  
ATOM   2903  O   SER A 184      -3.718   1.943  18.688  1.00  2.740          O  
ATOM   2904  CB  SER A 184      -4.783  -0.687  19.639  1.00  3.310          C  
ATOM   2905  OG  SER A 184      -5.307  -1.387  20.746  1.00  3.310          O  
ATOM   2906  H   SER A 184      -7.100  -0.657  18.526  1.00  2.470          H  
ATOM   2907  HA  SER A 184      -5.623   1.140  20.293  1.00  2.990          H  
ATOM   2908 1HB  SER A 184      -4.806  -1.326  18.757  1.00  3.980          H  
ATOM   2909 2HB  SER A 184      -3.759  -0.426  19.837  1.00  3.980          H  
ATOM   2910  HG  SER A 184      -4.751  -2.160  20.856  1.00  3.980          H  
ATOM   2911  N   VAL A 185      -5.362   1.649  17.162  1.00  2.270          N  
ATOM   2912  CA  VAL A 185      -4.801   2.488  16.092  1.00  2.340          C  
ATOM   2913  C   VAL A 185      -3.347   2.164  15.684  1.00  1.940          C  
ATOM   2914  O   VAL A 185      -2.404   2.683  16.283  1.00  2.360          O  
ATOM   2915  CB  VAL A 185      -4.851   3.970  16.553  1.00  3.250          C  
ATOM   2916  CG1 VAL A 185      -4.262   4.907  15.475  1.00  3.250          C  
ATOM   2917  CG2 VAL A 185      -6.288   4.346  16.908  1.00  3.250          C  
ATOM   2918  H   VAL A 185      -6.272   1.201  16.992  1.00  2.720          H  
ATOM   2919  HA  VAL A 185      -5.438   2.369  15.211  1.00  2.810          H  
ATOM   2920  HB  VAL A 185      -4.229   4.088  17.442  1.00  3.900          H  
ATOM   2921 1HG1 VAL A 185      -4.302   5.933  15.828  1.00  3.900          H  
ATOM   2922 2HG1 VAL A 185      -3.235   4.666  15.246  1.00  3.900          H  
ATOM   2923 3HG1 VAL A 185      -4.843   4.825  14.578  1.00  3.900          H  
ATOM   2924 1HG2 VAL A 185      -6.318   5.376  17.252  1.00  3.900          H  
ATOM   2925 2HG2 VAL A 185      -6.900   4.242  16.053  1.00  3.900          H  
ATOM   2926 3HG2 VAL A 185      -6.659   3.696  17.696  1.00  3.900          H  
ATOM   2927  N   PHE A 186      -3.147   1.397  14.607  1.00  1.780          N  
ATOM   2928  CA  PHE A 186      -1.784   1.121  14.164  1.00  1.650          C  
ATOM   2929  C   PHE A 186      -1.659   0.975  12.640  1.00  1.340          C  
ATOM   2930  O   PHE A 186      -2.656   1.021  11.901  1.00  1.660          O  
ATOM   2931  CB  PHE A 186      -1.241  -0.205  14.713  1.00  2.360          C  
ATOM   2932  CG  PHE A 186      -1.221  -0.432  16.197  1.00  2.360          C  
ATOM   2933  CD1 PHE A 186      -1.941  -1.480  16.731  1.00  2.360          C  
ATOM   2934  CD2 PHE A 186      -0.498   0.376  17.058  1.00  2.360          C  
ATOM   2935  CE1 PHE A 186      -1.921  -1.739  18.068  1.00  2.360          C  
ATOM   2936  CE2 PHE A 186      -0.486   0.124  18.411  1.00  2.360          C  
ATOM   2937  CZ  PHE A 186      -1.192  -0.939  18.912  1.00  2.360          C  
ATOM   2938  H   PHE A 186      -3.935   0.987  14.125  1.00  2.140          H  
ATOM   2939  HA  PHE A 186      -1.142   1.943  14.480  1.00  1.980          H  
ATOM   2940 1HB  PHE A 186      -1.808  -1.014  14.263  1.00  2.830          H  
ATOM   2941 2HB  PHE A 186      -0.231  -0.335  14.364  1.00  2.830          H  
ATOM   2942  HD1 PHE A 186      -2.512  -2.122  16.071  1.00  2.830          H  
ATOM   2943  HD2 PHE A 186       0.064   1.222  16.661  1.00  2.830          H  
ATOM   2944  HE1 PHE A 186      -2.484  -2.581  18.466  1.00  2.830          H  
ATOM   2945  HE2 PHE A 186       0.084   0.766  19.082  1.00  2.830          H  
ATOM   2946  HZ  PHE A 186      -1.177  -1.142  19.981  1.00  2.830          H  
ATOM   2947  N   GLY A 187      -0.410   0.769  12.188  1.00  1.230          N  
ATOM   2948  CA  GLY A 187      -0.110   0.510  10.790  1.00  1.480          C  
ATOM   2949  C   GLY A 187      -0.133  -0.999  10.574  1.00  1.270          C  
ATOM   2950  O   GLY A 187      -0.462  -1.747  11.501  1.00  1.220          O  
ATOM   2951  H   GLY A 187       0.357   0.788  12.845  1.00  1.480          H  
ATOM   2952 1HA  GLY A 187      -0.829   1.014  10.160  1.00  1.780          H  
ATOM   2953 2HA  GLY A 187       0.880   0.906  10.544  1.00  1.780          H  
ATOM   2954  N   PHE A 188       0.303  -1.477   9.392  1.00  1.230          N  
ATOM   2955  CA  PHE A 188       0.260  -2.924   9.127  1.00  1.160          C  
ATOM   2956  C   PHE A 188       1.304  -3.630  10.000  1.00  1.140          C  
ATOM   2957  O   PHE A 188       1.233  -4.823  10.291  1.00  1.190          O  
ATOM   2958  CB  PHE A 188       0.583  -3.271   7.661  1.00  1.650          C  
ATOM   2959  CG  PHE A 188      -0.108  -4.540   7.232  1.00  1.650          C  
ATOM   2960  CD1 PHE A 188      -1.244  -4.475   6.462  1.00  1.650          C  
ATOM   2961  CD2 PHE A 188       0.289  -5.767   7.672  1.00  1.650          C  
ATOM   2962  CE1 PHE A 188      -1.936  -5.616   6.142  1.00  1.650          C  
ATOM   2963  CE2 PHE A 188      -0.416  -6.870   7.386  1.00  1.650          C  
ATOM   2964  CZ  PHE A 188      -1.531  -6.799   6.623  1.00  1.650          C  
ATOM   2965  H   PHE A 188       0.611  -0.843   8.670  1.00  1.480          H  
ATOM   2966  HA  PHE A 188      -0.735  -3.302   9.380  1.00  1.390          H  
ATOM   2967 1HB  PHE A 188       0.277  -2.469   7.004  1.00  1.980          H  
ATOM   2968 2HB  PHE A 188       1.660  -3.408   7.545  1.00  1.980          H  
ATOM   2969  HD1 PHE A 188      -1.589  -3.508   6.101  1.00  1.980          H  
ATOM   2970  HD2 PHE A 188       1.158  -5.856   8.276  1.00  1.980          H  
ATOM   2971  HE1 PHE A 188      -2.827  -5.565   5.525  1.00  1.980          H  
ATOM   2972  HE2 PHE A 188      -0.089  -7.836   7.777  1.00  1.980          H  
ATOM   2973  HZ  PHE A 188      -2.086  -7.702   6.397  1.00  1.980          H  
ATOM   2974  N   ASP A 189       2.280  -2.883  10.463  1.00  1.160          N  
ATOM   2975  CA  ASP A 189       3.390  -3.437  11.221  1.00  1.270          C  
ATOM   2976  C   ASP A 189       2.905  -4.233  12.443  1.00  1.240          C  
ATOM   2977  O   ASP A 189       3.489  -5.267  12.807  1.00  1.350          O  
ATOM   2978  CB  ASP A 189       4.247  -2.280  11.726  1.00  1.730          C  
ATOM   2979  CG  ASP A 189       4.944  -1.507  10.603  1.00  1.730          C  
ATOM   2980  OD1 ASP A 189       4.971  -1.943   9.477  1.00  1.730          O  
ATOM   2981  OD2 ASP A 189       5.449  -0.462  10.901  1.00  1.730          O  
ATOM   2982  H   ASP A 189       2.295  -1.902  10.221  1.00  1.390          H  
ATOM   2983  HA  ASP A 189       3.974  -4.091  10.578  1.00  1.520          H  
ATOM   2984 1HB  ASP A 189       3.625  -1.588  12.291  1.00  2.080          H  
ATOM   2985 2HB  ASP A 189       5.000  -2.667  12.406  1.00  2.080          H  
ATOM   2986  N   ASN A 190       1.799  -3.793  13.064  1.00  1.190          N  
ATOM   2987  CA  ASN A 190       1.317  -4.469  14.263  1.00  1.280          C  
ATOM   2988  C   ASN A 190       0.257  -5.516  13.962  1.00  1.260          C  
ATOM   2989  O   ASN A 190      -0.379  -6.052  14.871  1.00  1.400          O  
ATOM   2990  CB  ASN A 190       0.879  -3.466  15.302  1.00  1.760          C  
ATOM   2991  CG  ASN A 190       2.072  -2.774  15.933  1.00  1.760          C  
ATOM   2992  OD1 ASN A 190       3.059  -3.429  16.289  1.00  1.760          O  
ATOM   2993  ND2 ASN A 190       2.016  -1.486  16.069  1.00  1.760          N  
ATOM   2994  H   ASN A 190       1.283  -2.981  12.712  1.00  1.430          H  
ATOM   2995  HA  ASN A 190       2.159  -5.012  14.697  1.00  1.540          H  
ATOM   2996 1HB  ASN A 190       0.243  -2.730  14.829  1.00  2.110          H  
ATOM   2997 2HB  ASN A 190       0.297  -3.959  16.079  1.00  2.110          H  
ATOM   2998 1HD2 ASN A 190       2.783  -0.992  16.483  1.00  2.110          H  
ATOM   2999 2HD2 ASN A 190       1.207  -0.989  15.760  1.00  2.110          H  
ATOM   3000  N   LEU A 191       0.073  -5.805  12.678  1.00  1.240          N  
ATOM   3001  CA  LEU A 191      -0.786  -6.887  12.238  1.00  1.320          C  
ATOM   3002  C   LEU A 191       0.154  -7.978  11.752  1.00  1.330          C  
ATOM   3003  O   LEU A 191      -0.030  -9.161  12.015  1.00  1.400          O  
ATOM   3004  CB  LEU A 191      -1.699  -6.479  11.083  1.00  1.820          C  
ATOM   3005  CG  LEU A 191      -2.678  -5.338  11.312  1.00  1.820          C  
ATOM   3006  CD1 LEU A 191      -3.431  -5.125  10.003  1.00  1.820          C  
ATOM   3007  CD2 LEU A 191      -3.608  -5.659  12.476  1.00  1.820          C  
ATOM   3008  H   LEU A 191       0.588  -5.285  11.975  1.00  1.490          H  
ATOM   3009  HA  LEU A 191      -1.364  -7.276  13.075  1.00  1.580          H  
ATOM   3010 1HB  LEU A 191      -1.064  -6.179  10.255  1.00  2.180          H  
ATOM   3011 2HB  LEU A 191      -2.270  -7.352  10.770  1.00  2.180          H  
ATOM   3012  HG  LEU A 191      -2.130  -4.416  11.536  1.00  2.180          H  
ATOM   3013 1HD1 LEU A 191      -4.120  -4.318  10.104  1.00  2.180          H  
ATOM   3014 2HD1 LEU A 191      -2.721  -4.893   9.212  1.00  2.180          H  
ATOM   3015 3HD1 LEU A 191      -3.978  -6.030   9.742  1.00  2.180          H  
ATOM   3016 1HD2 LEU A 191      -4.301  -4.846  12.612  1.00  2.180          H  
ATOM   3017 2HD2 LEU A 191      -4.150  -6.577  12.263  1.00  2.180          H  
ATOM   3018 3HD2 LEU A 191      -3.035  -5.789  13.393  1.00  2.180          H  
ATOM   3019  N   MET A 192       1.226  -7.559  11.077  1.00  1.300          N  
ATOM   3020  CA  MET A 192       2.216  -8.457  10.497  1.00  1.410          C  
ATOM   3021  C   MET A 192       2.854  -9.340  11.545  1.00  1.400          C  
ATOM   3022  O   MET A 192       2.920 -10.560  11.388  1.00  1.510          O  
ATOM   3023  CB  MET A 192       3.295  -7.617   9.830  1.00  1.930          C  
ATOM   3024  CG  MET A 192       4.394  -8.366   9.135  1.00  1.930          C  
ATOM   3025  SD  MET A 192       5.591  -7.254   8.364  1.00  1.930          S  
ATOM   3026  CE  MET A 192       4.638  -6.390   7.105  1.00  1.930          C  
ATOM   3027  H   MET A 192       1.328  -6.559  10.914  1.00  1.560          H  
ATOM   3028  HA  MET A 192       1.722  -9.092   9.762  1.00  1.690          H  
ATOM   3029 1HB  MET A 192       2.820  -6.986   9.120  1.00  2.320          H  
ATOM   3030 2HB  MET A 192       3.758  -6.964  10.571  1.00  2.320          H  
ATOM   3031 1HG  MET A 192       4.932  -8.975   9.862  1.00  2.320          H  
ATOM   3032 2HG  MET A 192       3.992  -9.019   8.402  1.00  2.320          H  
ATOM   3033 1HE  MET A 192       5.293  -5.709   6.563  1.00  2.320          H  
ATOM   3034 2HE  MET A 192       4.214  -7.105   6.415  1.00  2.320          H  
ATOM   3035 3HE  MET A 192       3.841  -5.809   7.557  1.00  2.320          H  
ATOM   3036  N   LEU A 193       3.247  -8.729  12.657  1.00  1.320          N  
ATOM   3037  CA  LEU A 193       3.899  -9.436  13.743  1.00  1.340          C  
ATOM   3038  C   LEU A 193       3.038 -10.538  14.363  1.00  1.360          C  
ATOM   3039  O   LEU A 193       3.572 -11.447  15.008  1.00  1.410          O  
ATOM   3040  CB  LEU A 193       4.360  -8.465  14.837  1.00  1.870          C  
ATOM   3041  CG  LEU A 193       5.313  -9.066  15.950  1.00  1.870          C  
ATOM   3042  CD1 LEU A 193       6.641  -9.618  15.307  1.00  1.870          C  
ATOM   3043  CD2 LEU A 193       5.612  -7.981  16.971  1.00  1.870          C  
ATOM   3044  H   LEU A 193       3.172  -7.706  12.712  1.00  1.580          H  
ATOM   3045  HA  LEU A 193       4.776  -9.900  13.315  1.00  1.610          H  
ATOM   3046 1HB  LEU A 193       4.882  -7.631  14.360  1.00  2.240          H  
ATOM   3047 2HB  LEU A 193       3.473  -8.066  15.337  1.00  2.240          H  
ATOM   3048  HG  LEU A 193       4.816  -9.890  16.460  1.00  2.240          H  
ATOM   3049 1HD1 LEU A 193       7.277 -10.022  16.094  1.00  2.240          H  
ATOM   3050 2HD1 LEU A 193       6.435 -10.404  14.602  1.00  2.240          H  
ATOM   3051 3HD1 LEU A 193       7.163  -8.809  14.797  1.00  2.240          H  
ATOM   3052 1HD2 LEU A 193       6.254  -8.388  17.755  1.00  2.240          H  
ATOM   3053 2HD2 LEU A 193       6.116  -7.144  16.486  1.00  2.240          H  
ATOM   3054 3HD2 LEU A 193       4.675  -7.638  17.415  1.00  2.240          H  
ATOM   3055  N   LYS A 194       1.709 -10.464  14.217  1.00  1.360          N  
ATOM   3056  CA  LYS A 194       0.831 -11.454  14.827  1.00  1.440          C  
ATOM   3057  C   LYS A 194       1.107 -12.827  14.254  1.00  1.470          C  
ATOM   3058  O   LYS A 194       0.821 -13.834  14.884  1.00  1.580          O  
ATOM   3059  CB  LYS A 194      -0.651 -11.127  14.596  1.00  1.980          C  
ATOM   3060  CG  LYS A 194      -1.183  -9.852  15.276  1.00  1.980          C  
ATOM   3061  CD  LYS A 194      -1.210  -9.957  16.809  1.00  1.980          C  
ATOM   3062  CE  LYS A 194      -1.892  -8.732  17.423  1.00  1.980          C  
ATOM   3063  NZ  LYS A 194      -1.905  -8.782  18.924  1.00  1.980          N  
ATOM   3064  H   LYS A 194       1.289  -9.753  13.616  1.00  1.630          H  
ATOM   3065  HA  LYS A 194       1.034 -11.490  15.895  1.00  1.730          H  
ATOM   3066 1HB  LYS A 194      -0.832 -11.029  13.525  1.00  2.380          H  
ATOM   3067 2HB  LYS A 194      -1.259 -11.965  14.944  1.00  2.380          H  
ATOM   3068 1HG  LYS A 194      -0.545  -9.010  14.995  1.00  2.380          H  
ATOM   3069 2HG  LYS A 194      -2.191  -9.644  14.910  1.00  2.380          H  
ATOM   3070 1HD  LYS A 194      -1.745 -10.859  17.108  1.00  2.380          H  
ATOM   3071 2HD  LYS A 194      -0.191 -10.009  17.200  1.00  2.380          H  
ATOM   3072 1HE  LYS A 194      -1.367  -7.831  17.100  1.00  2.380          H  
ATOM   3073 2HE  LYS A 194      -2.923  -8.685  17.063  1.00  2.380          H  
ATOM   3074 1HZ  LYS A 194      -2.368  -7.960  19.280  1.00  2.380          H  
ATOM   3075 2HZ  LYS A 194      -2.400  -9.608  19.233  1.00  2.380          H  
ATOM   3076 3HZ  LYS A 194      -0.958  -8.808  19.282  1.00  2.380          H  
ATOM   3077  N   LEU A 195       1.666 -12.885  13.056  1.00  1.430          N  
ATOM   3078  CA  LEU A 195       1.916 -14.147  12.397  1.00  1.510          C  
ATOM   3079  C   LEU A 195       3.185 -14.796  12.911  1.00  1.520          C  
ATOM   3080  O   LEU A 195       3.446 -15.981  12.686  1.00  1.620          O  
ATOM   3081  CB  LEU A 195       1.965 -13.840  10.922  1.00  2.080          C  
ATOM   3082  CG  LEU A 195       0.614 -13.302  10.374  1.00  2.080          C  
ATOM   3083  CD1 LEU A 195       0.825 -12.819   9.028  1.00  2.080          C  
ATOM   3084  CD2 LEU A 195      -0.463 -14.428  10.350  1.00  2.080          C  
ATOM   3085  H   LEU A 195       1.934 -12.023  12.564  1.00  1.720          H  
ATOM   3086  HA  LEU A 195       1.097 -14.824  12.614  1.00  1.810          H  
ATOM   3087 1HB  LEU A 195       2.730 -13.081  10.749  1.00  2.500          H  
ATOM   3088 2HB  LEU A 195       2.234 -14.734  10.370  1.00  2.500          H  
ATOM   3089  HG  LEU A 195       0.269 -12.466  10.986  1.00  2.500          H  
ATOM   3090 1HD1 LEU A 195      -0.114 -12.428   8.640  1.00  2.500          H  
ATOM   3091 2HD1 LEU A 195       1.575 -12.028   9.044  1.00  2.500          H  
ATOM   3092 3HD1 LEU A 195       1.159 -13.645   8.421  1.00  2.500          H  
ATOM   3093 1HD2 LEU A 195      -1.374 -14.023   9.929  1.00  2.500          H  
ATOM   3094 2HD2 LEU A 195      -0.111 -15.253   9.714  1.00  2.500          H  
ATOM   3095 3HD2 LEU A 195      -0.668 -14.806  11.343  1.00  2.500          H  
ATOM   3096  N   ILE A 196       3.939 -14.054  13.700  1.00  1.450          N  
ATOM   3097  CA  ILE A 196       5.125 -14.593  14.301  1.00  1.510          C  
ATOM   3098  C   ILE A 196       4.629 -15.110  15.646  1.00  1.590          C  
ATOM   3099  O   ILE A 196       4.836 -16.273  15.992  1.00  1.680          O  
ATOM   3100  CB  ILE A 196       6.248 -13.536  14.449  1.00  2.090          C  
ATOM   3101  CG1 ILE A 196       7.006 -13.286  13.076  1.00  2.090          C  
ATOM   3102  CG2 ILE A 196       7.266 -13.964  15.502  1.00  2.090          C  
ATOM   3103  CD1 ILE A 196       6.189 -12.658  11.946  1.00  2.090          C  
ATOM   3104  H   ILE A 196       3.684 -13.088  13.907  1.00  1.740          H  
ATOM   3105  HA  ILE A 196       5.498 -15.430  13.713  1.00  1.810          H  
ATOM   3106  HB  ILE A 196       5.803 -12.597  14.753  1.00  2.510          H  
ATOM   3107 1HG1 ILE A 196       7.837 -12.635  13.278  1.00  2.510          H  
ATOM   3108 2HG1 ILE A 196       7.401 -14.240  12.716  1.00  2.510          H  
ATOM   3109 1HG2 ILE A 196       8.034 -13.194  15.592  1.00  2.510          H  
ATOM   3110 2HG2 ILE A 196       6.791 -14.100  16.469  1.00  2.510          H  
ATOM   3111 3HG2 ILE A 196       7.734 -14.902  15.194  1.00  2.510          H  
ATOM   3112 1HD1 ILE A 196       6.828 -12.529  11.083  1.00  2.510          H  
ATOM   3113 2HD1 ILE A 196       5.363 -13.291  11.666  1.00  2.510          H  
ATOM   3114 3HD1 ILE A 196       5.813 -11.694  12.255  1.00  2.510          H  
ATOM   3115  N   GLU A 197       3.904 -14.256  16.377  1.00  1.590          N  
ATOM   3116  CA  GLU A 197       3.394 -14.593  17.709  1.00  1.720          C  
ATOM   3117  C   GLU A 197       2.442 -15.803  17.695  1.00  1.770          C  
ATOM   3118  O   GLU A 197       2.460 -16.626  18.611  1.00  1.890          O  
ATOM   3119  CB  GLU A 197       2.685 -13.379  18.324  1.00  2.360          C  
ATOM   3120  CG  GLU A 197       3.625 -12.222  18.692  1.00  2.360          C  
ATOM   3121  CD  GLU A 197       2.914 -11.018  19.278  1.00  2.360          C  
ATOM   3122  OE1 GLU A 197       1.705 -11.008  19.314  1.00  2.360          O  
ATOM   3123  OE2 GLU A 197       3.589 -10.107  19.695  1.00  2.360          O  
ATOM   3124  H   GLU A 197       3.749 -13.316  16.006  1.00  1.910          H  
ATOM   3125  HA  GLU A 197       4.244 -14.846  18.340  1.00  2.060          H  
ATOM   3126 1HB  GLU A 197       1.946 -13.001  17.617  1.00  2.830          H  
ATOM   3127 2HB  GLU A 197       2.151 -13.684  19.223  1.00  2.830          H  
ATOM   3128 1HG  GLU A 197       4.358 -12.582  19.411  1.00  2.830          H  
ATOM   3129 2HG  GLU A 197       4.162 -11.915  17.794  1.00  2.830          H  
ATOM   3130  N   LEU A 198       1.644 -15.936  16.629  1.00  1.710          N  
ATOM   3131  CA  LEU A 198       0.693 -17.032  16.456  1.00  1.790          C  
ATOM   3132  C   LEU A 198       1.315 -18.286  15.843  1.00  1.800          C  
ATOM   3133  O   LEU A 198       0.611 -19.279  15.655  1.00  1.930          O  
ATOM   3134  CB  LEU A 198      -0.463 -16.609  15.522  1.00  2.470          C  
ATOM   3135  CG  LEU A 198      -1.456 -15.491  15.989  1.00  2.470          C  
ATOM   3136  CD1 LEU A 198      -2.368 -15.114  14.789  1.00  2.470          C  
ATOM   3137  CD2 LEU A 198      -2.303 -15.997  17.148  1.00  2.470          C  
ATOM   3138  H   LEU A 198       1.647 -15.201  15.920  1.00  2.050          H  
ATOM   3139  HA  LEU A 198       0.304 -17.299  17.436  1.00  2.150          H  
ATOM   3140 1HB  LEU A 198      -0.024 -16.281  14.581  1.00  2.970          H  
ATOM   3141 2HB  LEU A 198      -1.056 -17.489  15.320  1.00  2.970          H  
ATOM   3142  HG  LEU A 198      -0.911 -14.610  16.309  1.00  2.970          H  
ATOM   3143 1HD1 LEU A 198      -3.067 -14.332  15.086  1.00  2.970          H  
ATOM   3144 2HD1 LEU A 198      -1.749 -14.746  13.966  1.00  2.970          H  
ATOM   3145 3HD1 LEU A 198      -2.924 -15.988  14.459  1.00  2.970          H  
ATOM   3146 1HD2 LEU A 198      -2.998 -15.215  17.452  1.00  2.970          H  
ATOM   3147 2HD2 LEU A 198      -2.864 -16.876  16.833  1.00  2.970          H  
ATOM   3148 3HD2 LEU A 198      -1.667 -16.254  17.989  1.00  2.970          H  
ATOM   3149  N   ASP A 199       2.618 -18.263  15.533  1.00  1.740          N  
ATOM   3150  CA  ASP A 199       3.294 -19.374  14.864  1.00  1.770          C  
ATOM   3151  C   ASP A 199       2.621 -19.735  13.536  1.00  1.790          C  
ATOM   3152  O   ASP A 199       2.326 -20.902  13.263  1.00  1.890          O  
ATOM   3153  CB  ASP A 199       3.353 -20.618  15.780  1.00  2.470          C  
ATOM   3154  CG  ASP A 199       4.436 -21.659  15.352  1.00  2.470          C  
ATOM   3155  OD1 ASP A 199       5.394 -21.257  14.724  1.00  2.470          O  
ATOM   3156  OD2 ASP A 199       4.310 -22.824  15.695  1.00  2.470          O  
ATOM   3157  H   ASP A 199       3.187 -17.445  15.762  1.00  2.090          H  
ATOM   3158  HA  ASP A 199       4.319 -19.063  14.652  1.00  2.120          H  
ATOM   3159 1HB  ASP A 199       3.550 -20.301  16.803  1.00  2.960          H  
ATOM   3160 2HB  ASP A 199       2.379 -21.114  15.777  1.00  2.960          H  
ATOM   3161  N   LYS A 200       2.348 -18.717  12.709  1.00  1.800          N  
ATOM   3162  CA  LYS A 200       1.729 -18.903  11.401  1.00  1.970          C  
ATOM   3163  C   LYS A 200       2.561 -18.113  10.403  1.00  1.610          C  
ATOM   3164  O   LYS A 200       2.061 -17.115   9.889  1.00  1.700          O  
ATOM   3165  CB  LYS A 200       0.302 -18.371  11.415  1.00  2.690          C  
ATOM   3166  CG  LYS A 200      -0.620 -19.106  12.360  1.00  2.690          C  
ATOM   3167  CD  LYS A 200      -2.039 -18.596  12.260  1.00  2.690          C  
ATOM   3168  CE  LYS A 200      -2.960 -19.228  13.304  1.00  2.690          C  
ATOM   3169  NZ  LYS A 200      -3.139 -20.701  13.095  1.00  2.690          N  
ATOM   3170  H   LYS A 200       2.622 -17.767  12.965  1.00  2.160          H  
ATOM   3171  HA  LYS A 200       1.725 -19.957  11.137  1.00  2.360          H  
ATOM   3172 1HB  LYS A 200       0.316 -17.320  11.723  1.00  3.230          H  
ATOM   3173 2HB  LYS A 200      -0.118 -18.411  10.409  1.00  3.230          H  
ATOM   3174 1HG  LYS A 200      -0.579 -20.169  12.133  1.00  3.230          H  
ATOM   3175 2HG  LYS A 200      -0.271 -18.964  13.369  1.00  3.230          H  
ATOM   3176 1HD  LYS A 200      -2.058 -17.508  12.357  1.00  3.230          H  
ATOM   3177 2HD  LYS A 200      -2.405 -18.870  11.289  1.00  3.230          H  
ATOM   3178 1HE  LYS A 200      -2.538 -19.064  14.294  1.00  3.230          H  
ATOM   3179 2HE  LYS A 200      -3.933 -18.742  13.251  1.00  3.230          H  
ATOM   3180 1HZ  LYS A 200      -3.753 -21.068  13.808  1.00  3.230          H  
ATOM   3181 2HZ  LYS A 200      -3.542 -20.872  12.183  1.00  3.230          H  
ATOM   3182 3HZ  LYS A 200      -2.241 -21.164  13.158  1.00  3.230          H  
ATOM   3183  N   PRO A 201       3.748 -18.597   9.990  1.00  1.750          N  
ATOM   3184  CA  PRO A 201       4.764 -17.863   9.265  1.00  1.890          C  
ATOM   3185  C   PRO A 201       4.282 -17.200   8.000  1.00  1.640          C  
ATOM   3186  O   PRO A 201       3.534 -17.794   7.221  1.00  1.820          O  
ATOM   3187  CB  PRO A 201       5.785 -18.958   8.928  1.00  2.830          C  
ATOM   3188  CG  PRO A 201       5.591 -20.007   9.982  1.00  2.830          C  
ATOM   3189  CD  PRO A 201       4.100 -20.024  10.226  1.00  2.830          C  
ATOM   3190  HA  PRO A 201       5.214 -17.114   9.947  1.00  2.270          H  
ATOM   3191 1HB  PRO A 201       5.600 -19.336   7.906  1.00  3.400          H  
ATOM   3192 2HB  PRO A 201       6.793 -18.530   8.938  1.00  3.400          H  
ATOM   3193 1HG  PRO A 201       5.978 -20.980   9.640  1.00  3.400          H  
ATOM   3194 2HG  PRO A 201       6.156 -19.742  10.888  1.00  3.400          H  
ATOM   3195 1HD  PRO A 201       3.592 -20.669   9.497  1.00  3.400          H  
ATOM   3196 2HD  PRO A 201       3.940 -20.347  11.248  1.00  3.400          H  
ATOM   3197  N   VAL A 202       4.796 -15.991   7.795  1.00  1.430          N  
ATOM   3198  CA  VAL A 202       4.546 -15.070   6.686  1.00  1.340          C  
ATOM   3199  C   VAL A 202       5.702 -14.975   5.711  1.00  1.240          C  
ATOM   3200  O   VAL A 202       6.857 -14.829   6.117  1.00  1.280          O  
ATOM   3201  CB  VAL A 202       4.198 -13.669   7.219  1.00  1.910          C  
ATOM   3202  CG1 VAL A 202       5.148 -13.216   8.259  1.00  1.910          C  
ATOM   3203  CG2 VAL A 202       4.330 -12.653   6.083  1.00  1.910          C  
ATOM   3204  H   VAL A 202       5.425 -15.673   8.519  1.00  1.720          H  
ATOM   3205  HA  VAL A 202       3.670 -15.438   6.138  1.00  1.610          H  
ATOM   3206  HB  VAL A 202       3.210 -13.675   7.624  1.00  2.290          H  
ATOM   3207 1HG1 VAL A 202       4.881 -12.212   8.592  1.00  2.290          H  
ATOM   3208 2HG1 VAL A 202       5.123 -13.884   9.115  1.00  2.290          H  
ATOM   3209 3HG1 VAL A 202       6.112 -13.208   7.834  1.00  2.290          H  
ATOM   3210 1HG2 VAL A 202       4.105 -11.697   6.470  1.00  2.290          H  
ATOM   3211 2HG2 VAL A 202       5.339 -12.616   5.688  1.00  2.290          H  
ATOM   3212 3HG2 VAL A 202       3.649 -12.889   5.274  1.00  2.290          H  
ATOM   3213  N   SER A 203       5.366 -15.076   4.421  1.00  1.240          N  
ATOM   3214  CA  SER A 203       6.375 -15.014   3.357  1.00  1.210          C  
ATOM   3215  C   SER A 203       6.542 -13.621   2.781  1.00  1.120          C  
ATOM   3216  O   SER A 203       5.566 -12.879   2.635  1.00  1.100          O  
ATOM   3217  CB  SER A 203       6.007 -15.948   2.208  1.00  1.710          C  
ATOM   3218  OG  SER A 203       6.033 -17.297   2.596  1.00  1.710          O  
ATOM   3219  H   SER A 203       4.373 -15.144   4.184  1.00  1.490          H  
ATOM   3220  HA  SER A 203       7.330 -15.319   3.769  1.00  1.450          H  
ATOM   3221 1HB  SER A 203       5.008 -15.693   1.843  1.00  2.050          H  
ATOM   3222 2HB  SER A 203       6.703 -15.789   1.384  1.00  2.050          H  
ATOM   3223  HG  SER A 203       5.776 -17.806   1.819  1.00  2.050          H  
ATOM   3224  N   VAL A 204       7.764 -13.320   2.348  1.00  1.150          N  
ATOM   3225  CA  VAL A 204       8.057 -12.074   1.651  1.00  1.120          C  
ATOM   3226  C   VAL A 204       8.524 -12.364   0.232  1.00  1.150          C  
ATOM   3227  O   VAL A 204       9.284 -13.308  -0.002  1.00  1.290          O  
ATOM   3228  CB  VAL A 204       9.122 -11.217   2.379  1.00  1.580          C  
ATOM   3229  CG1 VAL A 204      10.443 -11.944   2.516  1.00  1.580          C  
ATOM   3230  CG2 VAL A 204       9.356  -9.934   1.603  1.00  1.580          C  
ATOM   3231  H   VAL A 204       8.516 -13.991   2.546  1.00  1.380          H  
ATOM   3232  HA  VAL A 204       7.144 -11.486   1.585  1.00  1.340          H  
ATOM   3233  HB  VAL A 204       8.765 -10.980   3.379  1.00  1.900          H  
ATOM   3234 1HG1 VAL A 204      11.147 -11.294   3.018  1.00  1.900          H  
ATOM   3235 2HG1 VAL A 204      10.311 -12.838   3.087  1.00  1.900          H  
ATOM   3236 3HG1 VAL A 204      10.847 -12.191   1.540  1.00  1.900          H  
ATOM   3237 1HG2 VAL A 204      10.090  -9.350   2.110  1.00  1.900          H  
ATOM   3238 2HG2 VAL A 204       9.739 -10.137   0.612  1.00  1.900          H  
ATOM   3239 3HG2 VAL A 204       8.434  -9.372   1.521  1.00  1.900          H  
ATOM   3240  N   ARG A 205       8.036 -11.563  -0.708  1.00  1.030          N  
ATOM   3241  CA  ARG A 205       8.419 -11.668  -2.096  1.00  1.030          C  
ATOM   3242  C   ARG A 205       8.998 -10.319  -2.580  1.00  0.920          C  
ATOM   3243  O   ARG A 205       8.259  -9.334  -2.660  1.00  0.900          O  
ATOM   3244  CB  ARG A 205       7.201 -12.043  -2.931  1.00  1.440          C  
ATOM   3245  CG  ARG A 205       7.439 -12.247  -4.423  1.00  1.440          C  
ATOM   3246  CD  ARG A 205       8.171 -13.507  -4.694  1.00  1.440          C  
ATOM   3247  NE  ARG A 205       8.252 -13.786  -6.117  1.00  1.440          N  
ATOM   3248  CZ  ARG A 205       8.842 -14.869  -6.663  1.00  1.440          C  
ATOM   3249  NH1 ARG A 205       9.405 -15.784  -5.897  1.00  1.440          N  
ATOM   3250  NH2 ARG A 205       8.850 -15.012  -7.977  1.00  1.440          N  
ATOM   3251  H   ARG A 205       7.401 -10.817  -0.414  1.00  1.240          H  
ATOM   3252  HA  ARG A 205       9.141 -12.468  -2.172  1.00  1.240          H  
ATOM   3253 1HB  ARG A 205       6.764 -12.961  -2.537  1.00  1.730          H  
ATOM   3254 2HB  ARG A 205       6.453 -11.262  -2.827  1.00  1.730          H  
ATOM   3255 1HG  ARG A 205       6.480 -12.299  -4.936  1.00  1.730          H  
ATOM   3256 2HG  ARG A 205       8.022 -11.413  -4.829  1.00  1.730          H  
ATOM   3257 1HD  ARG A 205       9.176 -13.426  -4.321  1.00  1.730          H  
ATOM   3258 2HD  ARG A 205       7.673 -14.334  -4.200  1.00  1.730          H  
ATOM   3259  HE  ARG A 205       7.835 -13.111  -6.750  1.00  1.730          H  
ATOM   3260 1HH1 ARG A 205       9.402 -15.683  -4.894  1.00  1.730          H  
ATOM   3261 2HH1 ARG A 205       9.845 -16.593  -6.314  1.00  1.730          H  
ATOM   3262 1HH2 ARG A 205       8.417 -14.311  -8.563  1.00  1.730          H  
ATOM   3263 2HH2 ARG A 205       9.288 -15.817  -8.399  1.00  1.730          H  
ATOM   3264  N   PRO A 206      10.298 -10.236  -2.910  1.00  0.910          N  
ATOM   3265  CA  PRO A 206      10.960  -9.038  -3.375  1.00  0.860          C  
ATOM   3266  C   PRO A 206      10.531  -8.751  -4.797  1.00  0.800          C  
ATOM   3267  O   PRO A 206      10.156  -9.676  -5.522  1.00  0.860          O  
ATOM   3268  CB  PRO A 206      12.442  -9.392  -3.261  1.00  1.290          C  
ATOM   3269  CG  PRO A 206      12.488 -10.886  -3.438  1.00  1.290          C  
ATOM   3270  CD  PRO A 206      11.201 -11.402  -2.801  1.00  1.290          C  
ATOM   3271  HA  PRO A 206      10.701  -8.202  -2.718  1.00  1.030          H  
ATOM   3272 1HB  PRO A 206      13.013  -8.848  -4.032  1.00  1.550          H  
ATOM   3273 2HB  PRO A 206      12.825  -9.060  -2.279  1.00  1.550          H  
ATOM   3274 1HG  PRO A 206      12.550 -11.132  -4.511  1.00  1.550          H  
ATOM   3275 2HG  PRO A 206      13.392 -11.294  -2.963  1.00  1.550          H  
ATOM   3276 1HD  PRO A 206      10.864 -12.230  -3.420  1.00  1.550          H  
ATOM   3277 2HD  PRO A 206      11.357 -11.687  -1.741  1.00  1.550          H  
ATOM   3278  N   HIS A 207      10.678  -7.505  -5.216  1.00  0.790          N  
ATOM   3279  CA  HIS A 207      10.351  -7.114  -6.582  1.00  0.850          C  
ATOM   3280  C   HIS A 207      11.501  -6.480  -7.358  1.00  0.930          C  
ATOM   3281  O   HIS A 207      12.436  -5.923  -6.777  1.00  1.080          O  
ATOM   3282  CB  HIS A 207       9.181  -6.163  -6.548  1.00  1.170          C  
ATOM   3283  CG  HIS A 207       7.939  -6.788  -6.069  1.00  1.170          C  
ATOM   3284  ND1 HIS A 207       7.142  -7.554  -6.875  1.00  1.170          N  
ATOM   3285  CD2 HIS A 207       7.360  -6.776  -4.862  1.00  1.170          C  
ATOM   3286  CE1 HIS A 207       6.101  -7.977  -6.180  1.00  1.170          C  
ATOM   3287  NE2 HIS A 207       6.200  -7.507  -4.953  1.00  1.170          N  
ATOM   3288  H   HIS A 207      10.939  -6.801  -4.521  1.00  0.950          H  
ATOM   3289  HA  HIS A 207      10.044  -7.999  -7.141  1.00  1.020          H  
ATOM   3290 1HB  HIS A 207       9.420  -5.335  -5.887  1.00  1.400          H  
ATOM   3291 2HB  HIS A 207       9.025  -5.774  -7.518  1.00  1.400          H  
ATOM   3292  HD1 HIS A 207       7.462  -7.971  -7.734  1.00  1.400          H  
ATOM   3293  HD2 HIS A 207       7.653  -6.303  -3.927  1.00  1.400          H  
ATOM   3294  HE1 HIS A 207       5.353  -8.592  -6.653  1.00  1.400          H  
ATOM   3295  N   GLU A 208      11.407  -6.593  -8.686  1.00  1.100          N  
ATOM   3296  CA  GLU A 208      12.363  -6.072  -9.668  1.00  1.390          C  
ATOM   3297  C   GLU A 208      12.289  -4.568  -9.992  1.00  1.220          C  
ATOM   3298  O   GLU A 208      13.351  -3.965  -9.818  1.00  1.730          O  
ATOM   3299  CB  GLU A 208      12.209  -6.856 -10.986  1.00  1.830          C  
ATOM   3300  CG  GLU A 208      10.896  -6.586 -11.811  1.00  1.830          C  
ATOM   3301  CD  GLU A 208       9.700  -7.399 -11.359  1.00  1.830          C  
ATOM   3302  OE1 GLU A 208       9.742  -7.908 -10.262  1.00  1.830          O  
ATOM   3303  OE2 GLU A 208       8.747  -7.499 -12.097  1.00  1.830          O  
ATOM   3304  H   GLU A 208      10.596  -7.101  -9.054  1.00  1.320          H  
ATOM   3305  HA  GLU A 208      13.362  -6.269  -9.277  1.00  1.670          H  
ATOM   3306 1HB  GLU A 208      13.050  -6.622 -11.638  1.00  2.200          H  
ATOM   3307 2HB  GLU A 208      12.253  -7.925 -10.777  1.00  2.200          H  
ATOM   3308 1HG  GLU A 208      10.634  -5.537 -11.780  1.00  2.200          H  
ATOM   3309 2HG  GLU A 208      11.106  -6.833 -12.851  1.00  2.200          H  
ATOM   3310  N   GLY A 209      11.160  -3.999  -9.572  1.00  1.060          N  
ATOM   3311  CA  GLY A 209      10.708  -2.832 -10.328  1.00  0.880          C  
ATOM   3312  C   GLY A 209      10.813  -1.521  -9.556  1.00  0.790          C  
ATOM   3313  O   GLY A 209      11.664  -1.341  -8.666  1.00  1.000          O  
ATOM   3314  H   GLY A 209      11.147  -3.788  -8.587  1.00  1.270          H  
ATOM   3315 1HA  GLY A 209      11.298  -2.752 -11.241  1.00  1.060          H  
ATOM   3316 2HA  GLY A 209       9.677  -2.973 -10.654  1.00  1.060          H  
ATOM   3317  N   TYR A 210       9.926  -0.590  -9.905  1.00  0.650          N  
ATOM   3318  CA  TYR A 210       9.922   0.746  -9.325  1.00  0.720          C  
ATOM   3319  C   TYR A 210       8.758   0.954  -8.373  1.00  0.630          C  
ATOM   3320  O   TYR A 210       7.601   0.629  -8.669  1.00  0.660          O  
ATOM   3321  CB  TYR A 210       9.879   1.805 -10.427  1.00  0.980          C  
ATOM   3322  CG  TYR A 210       9.870   3.243  -9.927  1.00  0.980          C  
ATOM   3323  CD1 TYR A 210      11.050   3.827  -9.549  1.00  0.980          C  
ATOM   3324  CD2 TYR A 210       8.691   3.974  -9.866  1.00  0.980          C  
ATOM   3325  CE1 TYR A 210      11.084   5.118  -9.119  1.00  0.980          C  
ATOM   3326  CE2 TYR A 210       8.724   5.285  -9.432  1.00  0.980          C  
ATOM   3327  CZ  TYR A 210       9.921   5.851  -9.061  1.00  0.980          C  
ATOM   3328  OH  TYR A 210       9.963   7.153  -8.649  1.00  0.980          O  
ATOM   3329  H   TYR A 210       9.215  -0.811 -10.621  1.00  0.780          H  
ATOM   3330  HA  TYR A 210      10.834   0.876  -8.752  1.00  0.860          H  
ATOM   3331 1HB  TYR A 210      10.739   1.680 -11.085  1.00  1.180          H  
ATOM   3332 2HB  TYR A 210       8.986   1.653 -11.036  1.00  1.180          H  
ATOM   3333  HD1 TYR A 210      11.960   3.262  -9.605  1.00  1.180          H  
ATOM   3334  HD2 TYR A 210       7.746   3.520 -10.169  1.00  1.180          H  
ATOM   3335  HE1 TYR A 210      12.024   5.571  -8.833  1.00  1.180          H  
ATOM   3336  HE2 TYR A 210       7.806   5.871  -9.390  1.00  1.180          H  
ATOM   3337  HH  TYR A 210      10.810   7.336  -8.192  1.00  1.180          H  
ATOM   3338  N   TRP A 211       9.086   1.504  -7.216  1.00  0.640          N  
ATOM   3339  CA  TRP A 211       8.140   1.822  -6.161  1.00  0.600          C  
ATOM   3340  C   TRP A 211       8.318   3.238  -5.651  1.00  0.550          C  
ATOM   3341  O   TRP A 211       9.450   3.684  -5.486  1.00  0.540          O  
ATOM   3342  CB  TRP A 211       8.390   0.902  -4.982  1.00  0.860          C  
ATOM   3343  CG  TRP A 211       8.115  -0.498  -5.247  1.00  0.860          C  
ATOM   3344  CD1 TRP A 211       8.937  -1.428  -5.792  1.00  0.860          C  
ATOM   3345  CD2 TRP A 211       6.907  -1.163  -4.935  1.00  0.860          C  
ATOM   3346  NE1 TRP A 211       8.306  -2.628  -5.838  1.00  0.860          N  
ATOM   3347  CE2 TRP A 211       7.057  -2.484  -5.310  1.00  0.860          C  
ATOM   3348  CE3 TRP A 211       5.735  -0.751  -4.368  1.00  0.860          C  
ATOM   3349  CZ2 TRP A 211       6.052  -3.407  -5.123  1.00  0.860          C  
ATOM   3350  CZ3 TRP A 211       4.753  -1.647  -4.182  1.00  0.860          C  
ATOM   3351  CH2 TRP A 211       4.898  -2.953  -4.540  1.00  0.860          C  
ATOM   3352  H   TRP A 211      10.059   1.708  -7.059  1.00  0.770          H  
ATOM   3353  HA  TRP A 211       7.127   1.698  -6.539  1.00  0.720          H  
ATOM   3354 1HB  TRP A 211       9.431   0.983  -4.673  1.00  1.030          H  
ATOM   3355 2HB  TRP A 211       7.780   1.222  -4.140  1.00  1.030          H  
ATOM   3356  HD1 TRP A 211       9.952  -1.239  -6.136  1.00  1.030          H  
ATOM   3357  HE1 TRP A 211       8.708  -3.472  -6.189  1.00  1.030          H  
ATOM   3358  HE3 TRP A 211       5.603   0.283  -4.074  1.00  1.030          H  
ATOM   3359  HZ2 TRP A 211       6.145  -4.443  -5.409  1.00  1.030          H  
ATOM   3360  HZ3 TRP A 211       3.864  -1.275  -3.738  1.00  1.030          H  
ATOM   3361  HH2 TRP A 211       4.088  -3.647  -4.362  1.00  1.030          H  
ATOM   3362  N   LEU A 212       7.220   3.909  -5.308  1.00  0.590          N  
ATOM   3363  CA  LEU A 212       7.328   5.230  -4.694  1.00  0.600          C  
ATOM   3364  C   LEU A 212       6.182   5.568  -3.725  1.00  0.580          C  
ATOM   3365  O   LEU A 212       4.996   5.396  -4.020  1.00  0.710          O  
ATOM   3366  CB  LEU A 212       7.472   6.320  -5.775  1.00  0.840          C  
ATOM   3367  CG  LEU A 212       7.764   7.785  -5.258  1.00  0.840          C  
ATOM   3368  CD1 LEU A 212       8.613   8.547  -6.286  1.00  0.840          C  
ATOM   3369  CD2 LEU A 212       6.478   8.506  -5.053  1.00  0.840          C  
ATOM   3370  H   LEU A 212       6.308   3.483  -5.503  1.00  0.710          H  
ATOM   3371  HA  LEU A 212       8.250   5.243  -4.113  1.00  0.720          H  
ATOM   3372 1HB  LEU A 212       8.277   6.035  -6.443  1.00  1.000          H  
ATOM   3373 2HB  LEU A 212       6.552   6.350  -6.354  1.00  1.000          H  
ATOM   3374  HG  LEU A 212       8.320   7.750  -4.321  1.00  1.000          H  
ATOM   3375 1HD1 LEU A 212       8.811   9.552  -5.926  1.00  1.000          H  
ATOM   3376 2HD1 LEU A 212       9.548   8.043  -6.420  1.00  1.000          H  
ATOM   3377 3HD1 LEU A 212       8.105   8.601  -7.233  1.00  1.000          H  
ATOM   3378 1HD2 LEU A 212       6.666   9.507  -4.720  1.00  1.000          H  
ATOM   3379 2HD2 LEU A 212       5.950   8.533  -5.950  1.00  1.000          H  
ATOM   3380 3HD2 LEU A 212       5.873   8.038  -4.348  1.00  1.000          H  
ATOM   3381  N   ASP A 213       6.572   6.060  -2.551  1.00  0.620          N  
ATOM   3382  CA  ASP A 213       5.687   6.550  -1.485  1.00  0.660          C  
ATOM   3383  C   ASP A 213       5.403   8.047  -1.677  1.00  0.650          C  
ATOM   3384  O   ASP A 213       6.331   8.848  -1.605  1.00  0.750          O  
ATOM   3385  CB  ASP A 213       6.325   6.289  -0.112  1.00  0.910          C  
ATOM   3386  CG  ASP A 213       5.459   6.713   1.089  1.00  0.910          C  
ATOM   3387  OD1 ASP A 213       4.620   7.598   0.945  1.00  0.910          O  
ATOM   3388  OD2 ASP A 213       5.646   6.144   2.146  1.00  0.910          O  
ATOM   3389  H   ASP A 213       7.566   6.135  -2.393  1.00  0.740          H  
ATOM   3390  HA  ASP A 213       4.737   6.014  -1.541  1.00  0.790          H  
ATOM   3391 1HB  ASP A 213       6.540   5.224  -0.017  1.00  1.090          H  
ATOM   3392 2HB  ASP A 213       7.276   6.820  -0.052  1.00  1.090          H  
ATOM   3393  N   ILE A 214       4.155   8.436  -1.973  1.00  0.590          N  
ATOM   3394  CA  ILE A 214       3.875   9.858  -2.280  1.00  0.650          C  
ATOM   3395  C   ILE A 214       3.430  10.668  -1.075  1.00  0.670          C  
ATOM   3396  O   ILE A 214       2.926  11.780  -1.227  1.00  1.100          O  
ATOM   3397  CB  ILE A 214       2.831  10.069  -3.412  1.00  0.890          C  
ATOM   3398  CG1 ILE A 214       1.494   9.329  -3.161  1.00  0.890          C  
ATOM   3399  CG2 ILE A 214       3.406   9.655  -4.718  1.00  0.890          C  
ATOM   3400  CD1 ILE A 214       0.459   9.997  -2.215  1.00  0.890          C  
ATOM   3401  H   ILE A 214       3.417   7.723  -1.981  1.00  0.710          H  
ATOM   3402  HA  ILE A 214       4.804  10.302  -2.638  1.00  0.780          H  
ATOM   3403  HB  ILE A 214       2.603  11.128  -3.468  1.00  1.060          H  
ATOM   3404 1HG1 ILE A 214       1.039   9.187  -4.105  1.00  1.060          H  
ATOM   3405 2HG1 ILE A 214       1.722   8.379  -2.770  1.00  1.060          H  
ATOM   3406 1HG2 ILE A 214       2.716   9.853  -5.511  1.00  1.060          H  
ATOM   3407 2HG2 ILE A 214       4.307  10.212  -4.887  1.00  1.060          H  
ATOM   3408 3HG2 ILE A 214       3.627   8.591  -4.687  1.00  1.060          H  
ATOM   3409 1HD1 ILE A 214      -0.431   9.397  -2.151  1.00  1.060          H  
ATOM   3410 2HD1 ILE A 214       0.850  10.130  -1.220  1.00  1.060          H  
ATOM   3411 3HD1 ILE A 214       0.196  10.928  -2.607  1.00  1.060          H  
ATOM   3412  N   GLY A 215       3.636  10.130   0.125  1.00  0.780          N  
ATOM   3413  CA  GLY A 215       3.278  10.785   1.378  1.00  0.810          C  
ATOM   3414  C   GLY A 215       3.948  12.144   1.614  1.00  0.800          C  
ATOM   3415  O   GLY A 215       3.546  12.877   2.513  1.00  1.280          O  
ATOM   3416  H   GLY A 215       4.055   9.187   0.200  1.00  0.940          H  
ATOM   3417 1HA  GLY A 215       2.202  10.906   1.416  1.00  0.970          H  
ATOM   3418 2HA  GLY A 215       3.541  10.113   2.197  1.00  0.970          H  
ATOM   3419  N   ARG A 216       4.979  12.464   0.843  1.00  0.740          N  
ATOM   3420  CA  ARG A 216       5.698  13.715   0.934  1.00  0.900          C  
ATOM   3421  C   ARG A 216       5.771  14.309  -0.487  1.00  0.820          C  
ATOM   3422  O   ARG A 216       6.154  13.594  -1.422  1.00  0.790          O  
ATOM   3423  CB  ARG A 216       7.101  13.455   1.495  1.00  1.200          C  
ATOM   3424  CG  ARG A 216       7.975  14.678   1.717  1.00  1.200          C  
ATOM   3425  CD  ARG A 216       9.315  14.346   2.225  1.00  1.200          C  
ATOM   3426  NE  ARG A 216      10.170  15.521   2.161  1.00  1.200          N  
ATOM   3427  CZ  ARG A 216      10.365  16.448   3.110  1.00  1.200          C  
ATOM   3428  NH1 ARG A 216       9.783  16.382   4.295  1.00  1.200          N  
ATOM   3429  NH2 ARG A 216      11.168  17.448   2.796  1.00  1.200          N  
ATOM   3430  H   ARG A 216       5.262  11.808   0.128  1.00  0.890          H  
ATOM   3431  HA  ARG A 216       5.151  14.370   1.604  1.00  1.080          H  
ATOM   3432 1HB  ARG A 216       7.008  12.946   2.454  1.00  1.440          H  
ATOM   3433 2HB  ARG A 216       7.645  12.779   0.822  1.00  1.440          H  
ATOM   3434 1HG  ARG A 216       8.105  15.229   0.792  1.00  1.440          H  
ATOM   3435 2HG  ARG A 216       7.508  15.317   2.463  1.00  1.440          H  
ATOM   3436 1HD  ARG A 216       9.264  13.992   3.253  1.00  1.440          H  
ATOM   3437 2HD  ARG A 216       9.755  13.568   1.592  1.00  1.440          H  
ATOM   3438  HE  ARG A 216      10.683  15.688   1.276  1.00  1.440          H  
ATOM   3439 1HH1 ARG A 216       9.172  15.615   4.519  1.00  1.440          H  
ATOM   3440 2HH1 ARG A 216       9.953  17.103   4.982  1.00  1.440          H  
ATOM   3441 1HH2 ARG A 216      11.577  17.452   1.838  1.00  1.440          H  
ATOM   3442 2HH2 ARG A 216      11.361  18.187   3.448  1.00  1.440          H  
ATOM   3443  N   PRO A 217       5.516  15.626  -0.680  1.00  0.850          N  
ATOM   3444  CA  PRO A 217       5.487  16.282  -1.979  1.00  0.840          C  
ATOM   3445  C   PRO A 217       6.783  16.163  -2.778  1.00  0.730          C  
ATOM   3446  O   PRO A 217       6.739  16.186  -4.007  1.00  0.690          O  
ATOM   3447  CB  PRO A 217       5.186  17.738  -1.612  1.00  1.260          C  
ATOM   3448  CG  PRO A 217       5.545  17.875  -0.150  1.00  1.260          C  
ATOM   3449  CD  PRO A 217       5.235  16.542   0.458  1.00  1.260          C  
ATOM   3450  HA  PRO A 217       4.646  15.873  -2.546  1.00  1.010          H  
ATOM   3451 1HB  PRO A 217       5.802  18.413  -2.234  1.00  1.510          H  
ATOM   3452 2HB  PRO A 217       4.152  17.994  -1.834  1.00  1.510          H  
ATOM   3453 1HG  PRO A 217       6.599  18.177  -0.047  1.00  1.510          H  
ATOM   3454 2HG  PRO A 217       4.946  18.690   0.302  1.00  1.510          H  
ATOM   3455 1HD  PRO A 217       5.894  16.414   1.298  1.00  1.510          H  
ATOM   3456 2HD  PRO A 217       4.182  16.500   0.757  1.00  1.510          H  
ATOM   3457  N   ASP A 218       7.919  15.958  -2.113  1.00  0.730          N  
ATOM   3458  CA  ASP A 218       9.173  15.800  -2.834  1.00  0.680          C  
ATOM   3459  C   ASP A 218       9.136  14.555  -3.721  1.00  0.610          C  
ATOM   3460  O   ASP A 218       9.654  14.560  -4.846  1.00  0.550          O  
ATOM   3461  CB  ASP A 218      10.347  15.609  -1.862  1.00  0.970          C  
ATOM   3462  CG  ASP A 218      10.756  16.837  -1.039  1.00  0.970          C  
ATOM   3463  OD1 ASP A 218      10.338  17.926  -1.323  1.00  0.970          O  
ATOM   3464  OD2 ASP A 218      11.509  16.640  -0.098  1.00  0.970          O  
ATOM   3465  H   ASP A 218       7.957  15.981  -1.107  1.00  0.880          H  
ATOM   3466  HA  ASP A 218       9.337  16.679  -3.458  1.00  0.820          H  
ATOM   3467 1HB  ASP A 218      10.104  14.795  -1.173  1.00  1.170          H  
ATOM   3468 2HB  ASP A 218      11.216  15.277  -2.433  1.00  1.170          H  
ATOM   3469  N   ASP A 219       8.506  13.488  -3.218  1.00  0.750          N  
ATOM   3470  CA  ASP A 219       8.502  12.221  -3.915  1.00  0.740          C  
ATOM   3471  C   ASP A 219       7.374  12.239  -4.920  1.00  0.640          C  
ATOM   3472  O   ASP A 219       7.466  11.632  -5.982  1.00  0.610          O  
ATOM   3473  CB  ASP A 219       8.410  11.093  -2.902  1.00  1.040          C  
ATOM   3474  CG  ASP A 219       9.656  11.063  -2.004  1.00  1.040          C  
ATOM   3475  OD1 ASP A 219      10.745  10.868  -2.507  1.00  1.040          O  
ATOM   3476  OD2 ASP A 219       9.503  11.240  -0.817  1.00  1.040          O  
ATOM   3477  H   ASP A 219       8.020  13.549  -2.322  1.00  0.900          H  
ATOM   3478  HA  ASP A 219       9.442  12.110  -4.454  1.00  0.890          H  
ATOM   3479 1HB  ASP A 219       7.513  11.214  -2.285  1.00  1.250          H  
ATOM   3480 2HB  ASP A 219       8.341  10.144  -3.397  1.00  1.250          H  
ATOM   3481  N   TYR A 220       6.319  12.971  -4.595  1.00  0.670          N  
ATOM   3482  CA  TYR A 220       5.226  13.151  -5.537  1.00  0.660          C  
ATOM   3483  C   TYR A 220       5.758  13.776  -6.822  1.00  0.530          C  
ATOM   3484  O   TYR A 220       5.493  13.267  -7.923  1.00  0.490          O  
ATOM   3485  CB  TYR A 220       4.117  13.968  -4.924  1.00  0.930          C  
ATOM   3486  CG  TYR A 220       3.120  14.448  -5.898  1.00  0.930          C  
ATOM   3487  CD1 TYR A 220       2.278  13.584  -6.553  1.00  0.930          C  
ATOM   3488  CD2 TYR A 220       3.026  15.813  -6.105  1.00  0.930          C  
ATOM   3489  CE1 TYR A 220       1.352  14.090  -7.430  1.00  0.930          C  
ATOM   3490  CE2 TYR A 220       2.095  16.314  -6.966  1.00  0.930          C  
ATOM   3491  CZ  TYR A 220       1.258  15.459  -7.636  1.00  0.930          C  
ATOM   3492  OH  TYR A 220       0.314  15.965  -8.513  1.00  0.930          O  
ATOM   3493  H   TYR A 220       6.285  13.399  -3.661  1.00  0.800          H  
ATOM   3494  HA  TYR A 220       4.833  12.177  -5.800  1.00  0.790          H  
ATOM   3495 1HB  TYR A 220       3.608  13.391  -4.148  1.00  1.110          H  
ATOM   3496 2HB  TYR A 220       4.547  14.825  -4.461  1.00  1.110          H  
ATOM   3497  HD1 TYR A 220       2.345  12.513  -6.377  1.00  1.110          H  
ATOM   3498  HD2 TYR A 220       3.693  16.498  -5.578  1.00  1.110          H  
ATOM   3499  HE1 TYR A 220       0.679  13.417  -7.953  1.00  1.110          H  
ATOM   3500  HE2 TYR A 220       2.026  17.391  -7.124  1.00  1.110          H  
ATOM   3501  HH  TYR A 220       0.060  15.255  -9.142  1.00  1.110          H  
ATOM   3502  N   GLU A 221       6.511  14.869  -6.701  1.00  0.490          N  
ATOM   3503  CA  GLU A 221       7.019  15.511  -7.898  1.00  0.480          C  
ATOM   3504  C   GLU A 221       7.953  14.590  -8.688  1.00  0.450          C  
ATOM   3505  O   GLU A 221       7.933  14.576  -9.929  1.00  0.480          O  
ATOM   3506  CB  GLU A 221       7.727  16.815  -7.525  1.00  0.680          C  
ATOM   3507  CG  GLU A 221       6.777  17.914  -7.015  1.00  0.680          C  
ATOM   3508  CD  GLU A 221       5.782  18.306  -8.039  1.00  0.680          C  
ATOM   3509  OE1 GLU A 221       6.124  18.232  -9.188  1.00  0.680          O  
ATOM   3510  OE2 GLU A 221       4.690  18.691  -7.691  1.00  0.680          O  
ATOM   3511  H   GLU A 221       6.691  15.266  -5.772  1.00  0.590          H  
ATOM   3512  HA  GLU A 221       6.175  15.753  -8.531  1.00  0.580          H  
ATOM   3513 1HB  GLU A 221       8.454  16.614  -6.731  1.00  0.810          H  
ATOM   3514 2HB  GLU A 221       8.273  17.199  -8.386  1.00  0.810          H  
ATOM   3515 1HG  GLU A 221       6.249  17.545  -6.138  1.00  0.810          H  
ATOM   3516 2HG  GLU A 221       7.358  18.785  -6.721  1.00  0.810          H  
ATOM   3517  N   LYS A 222       8.762  13.779  -7.993  1.00  0.450          N  
ATOM   3518  CA  LYS A 222       9.628  12.853  -8.709  1.00  0.500          C  
ATOM   3519  C   LYS A 222       8.785  11.832  -9.473  1.00  0.480          C  
ATOM   3520  O   LYS A 222       9.087  11.511 -10.625  1.00  0.520          O  
ATOM   3521  CB  LYS A 222      10.570  12.150  -7.749  1.00  0.680          C  
ATOM   3522  CG  LYS A 222      11.663  13.039  -7.168  1.00  0.680          C  
ATOM   3523  CD  LYS A 222      12.583  12.244  -6.238  1.00  0.680          C  
ATOM   3524  CE  LYS A 222      13.591  13.142  -5.485  1.00  0.680          C  
ATOM   3525  NZ  LYS A 222      14.550  13.849  -6.401  1.00  0.680          N  
ATOM   3526  H   LYS A 222       8.812  13.857  -6.972  1.00  0.540          H  
ATOM   3527  HA  LYS A 222      10.215  13.414  -9.434  1.00  0.600          H  
ATOM   3528 1HB  LYS A 222       9.995  11.742  -6.921  1.00  0.820          H  
ATOM   3529 2HB  LYS A 222      11.021  11.334  -8.245  1.00  0.820          H  
ATOM   3530 1HG  LYS A 222      12.242  13.457  -7.987  1.00  0.820          H  
ATOM   3531 2HG  LYS A 222      11.210  13.855  -6.617  1.00  0.820          H  
ATOM   3532 1HD  LYS A 222      11.974  11.712  -5.498  1.00  0.820          H  
ATOM   3533 2HD  LYS A 222      13.137  11.505  -6.819  1.00  0.820          H  
ATOM   3534 1HE  LYS A 222      13.040  13.884  -4.906  1.00  0.820          H  
ATOM   3535 2HE  LYS A 222      14.164  12.515  -4.800  1.00  0.820          H  
ATOM   3536 1HZ  LYS A 222      15.190  14.409  -5.851  1.00  0.820          H  
ATOM   3537 2HZ  LYS A 222      15.081  13.173  -6.940  1.00  0.820          H  
ATOM   3538 3HZ  LYS A 222      14.041  14.447  -7.029  1.00  0.820          H  
ATOM   3539  N   ALA A 223       7.707  11.350  -8.851  1.00  0.450          N  
ATOM   3540  CA  ALA A 223       6.818  10.387  -9.488  1.00  0.470          C  
ATOM   3541  C   ALA A 223       6.208  10.933 -10.763  1.00  0.440          C  
ATOM   3542  O   ALA A 223       6.042  10.195 -11.740  1.00  0.490          O  
ATOM   3543  CB  ALA A 223       5.715  10.011  -8.557  1.00  0.650          C  
ATOM   3544  H   ALA A 223       7.542  11.611  -7.872  1.00  0.540          H  
ATOM   3545  HA  ALA A 223       7.403   9.500  -9.735  1.00  0.560          H  
ATOM   3546 1HB  ALA A 223       5.088   9.278  -9.035  1.00  0.780          H  
ATOM   3547 2HB  ALA A 223       6.143   9.625  -7.700  1.00  0.780          H  
ATOM   3548 3HB  ALA A 223       5.138  10.883  -8.301  1.00  0.780          H  
ATOM   3549  N   ILE A 224       5.897  12.231 -10.780  1.00  0.410          N  
ATOM   3550  CA  ILE A 224       5.290  12.793 -11.977  1.00  0.450          C  
ATOM   3551  C   ILE A 224       6.251  12.639 -13.123  1.00  0.520          C  
ATOM   3552  O   ILE A 224       5.858  12.170 -14.202  1.00  0.590          O  
ATOM   3553  CB  ILE A 224       4.983  14.298 -11.827  1.00  0.610          C  
ATOM   3554  CG1 ILE A 224       3.833  14.503 -10.810  1.00  0.610          C  
ATOM   3555  CG2 ILE A 224       4.632  14.883 -13.216  1.00  0.610          C  
ATOM   3556  CD1 ILE A 224       3.643  15.933 -10.382  1.00  0.610          C  
ATOM   3557  H   ILE A 224       6.024  12.776  -9.922  1.00  0.490          H  
ATOM   3558  HA  ILE A 224       4.383  12.280 -12.213  1.00  0.540          H  
ATOM   3559  HB  ILE A 224       5.855  14.822 -11.437  1.00  0.740          H  
ATOM   3560 1HG1 ILE A 224       2.918  14.185 -11.239  1.00  0.740          H  
ATOM   3561 2HG1 ILE A 224       4.033  13.906  -9.920  1.00  0.740          H  
ATOM   3562 1HG2 ILE A 224       4.425  15.930 -13.120  1.00  0.740          H  
ATOM   3563 2HG2 ILE A 224       5.462  14.776 -13.916  1.00  0.740          H  
ATOM   3564 3HG2 ILE A 224       3.780  14.388 -13.618  1.00  0.740          H  
ATOM   3565 1HD1 ILE A 224       2.844  15.989  -9.693  1.00  0.740          H  
ATOM   3566 2HD1 ILE A 224       4.538  16.310  -9.916  1.00  0.740          H  
ATOM   3567 3HD1 ILE A 224       3.406  16.561 -11.234  1.00  0.740          H  
ATOM   3568  N   ASP A 225       7.500  13.000 -12.903  1.00  0.520          N  
ATOM   3569  CA  ASP A 225       8.466  12.895 -13.972  1.00  0.590          C  
ATOM   3570  C   ASP A 225       8.777  11.459 -14.349  1.00  0.560          C  
ATOM   3571  O   ASP A 225       8.859  11.135 -15.530  1.00  0.590          O  
ATOM   3572  CB  ASP A 225       9.734  13.607 -13.562  1.00  0.800          C  
ATOM   3573  CG  ASP A 225       9.580  15.088 -13.564  1.00  0.800          C  
ATOM   3574  OD1 ASP A 225       8.698  15.592 -14.221  1.00  0.800          O  
ATOM   3575  OD2 ASP A 225      10.329  15.718 -12.874  1.00  0.800          O  
ATOM   3576  H   ASP A 225       7.748  13.403 -11.986  1.00  0.620          H  
ATOM   3577  HA  ASP A 225       8.054  13.395 -14.848  1.00  0.710          H  
ATOM   3578 1HB  ASP A 225       9.972  13.306 -12.547  1.00  0.960          H  
ATOM   3579 2HB  ASP A 225      10.562  13.318 -14.208  1.00  0.960          H  
ATOM   3580  N   GLU A 226       8.916  10.554 -13.384  1.00  0.520          N  
ATOM   3581  CA  GLU A 226       9.269   9.192 -13.779  1.00  0.500          C  
ATOM   3582  C   GLU A 226       8.210   8.585 -14.684  1.00  0.530          C  
ATOM   3583  O   GLU A 226       8.531   7.958 -15.704  1.00  0.490          O  
ATOM   3584  CB  GLU A 226       9.453   8.316 -12.541  1.00  0.710          C  
ATOM   3585  CG  GLU A 226      10.040   6.910 -12.780  1.00  0.710          C  
ATOM   3586  CD  GLU A 226       9.013   5.828 -13.121  1.00  0.710          C  
ATOM   3587  OE1 GLU A 226       7.867   5.959 -12.754  1.00  0.710          O  
ATOM   3588  OE2 GLU A 226       9.397   4.868 -13.737  1.00  0.710          O  
ATOM   3589  H   GLU A 226       8.837  10.823 -12.396  1.00  0.620          H  
ATOM   3590  HA  GLU A 226      10.211   9.228 -14.327  1.00  0.600          H  
ATOM   3591 1HB  GLU A 226      10.096   8.824 -11.877  1.00  0.850          H  
ATOM   3592 2HB  GLU A 226       8.495   8.206 -12.030  1.00  0.850          H  
ATOM   3593 1HG  GLU A 226      10.752   6.975 -13.603  1.00  0.850          H  
ATOM   3594 2HG  GLU A 226      10.594   6.611 -11.894  1.00  0.850          H  
ATOM   3595  N   PHE A 227       6.946   8.794 -14.321  1.00  0.650          N  
ATOM   3596  CA  PHE A 227       5.835   8.250 -15.062  1.00  0.780          C  
ATOM   3597  C   PHE A 227       5.777   8.824 -16.463  1.00  0.760          C  
ATOM   3598  O   PHE A 227       5.677   8.088 -17.446  1.00  0.830          O  
ATOM   3599  CB  PHE A 227       4.551   8.555 -14.335  1.00  1.040          C  
ATOM   3600  CG  PHE A 227       3.307   8.004 -14.958  1.00  1.040          C  
ATOM   3601  CD1 PHE A 227       2.917   6.698 -14.693  1.00  1.040          C  
ATOM   3602  CD2 PHE A 227       2.527   8.773 -15.809  1.00  1.040          C  
ATOM   3603  CE1 PHE A 227       1.778   6.174 -15.262  1.00  1.040          C  
ATOM   3604  CE2 PHE A 227       1.397   8.249 -16.378  1.00  1.040          C  
ATOM   3605  CZ  PHE A 227       1.020   6.948 -16.106  1.00  1.040          C  
ATOM   3606  H   PHE A 227       6.750   9.324 -13.463  1.00  0.780          H  
ATOM   3607  HA  PHE A 227       5.968   7.170 -15.127  1.00  0.940          H  
ATOM   3608 1HB  PHE A 227       4.629   8.177 -13.319  1.00  1.250          H  
ATOM   3609 2HB  PHE A 227       4.456   9.639 -14.273  1.00  1.250          H  
ATOM   3610  HD1 PHE A 227       3.525   6.086 -14.024  1.00  1.250          H  
ATOM   3611  HD2 PHE A 227       2.819   9.808 -16.035  1.00  1.250          H  
ATOM   3612  HE1 PHE A 227       1.481   5.146 -15.049  1.00  1.250          H  
ATOM   3613  HE2 PHE A 227       0.795   8.864 -17.052  1.00  1.250          H  
ATOM   3614  HZ  PHE A 227       0.115   6.534 -16.572  1.00  1.250          H  
ATOM   3615  N   GLU A 228       5.820  10.159 -16.564  1.00  0.720          N  
ATOM   3616  CA  GLU A 228       5.719  10.804 -17.867  1.00  0.780          C  
ATOM   3617  C   GLU A 228       6.894  10.440 -18.761  1.00  0.710          C  
ATOM   3618  O   GLU A 228       6.720  10.197 -19.963  1.00  0.820          O  
ATOM   3619  CB  GLU A 228       5.644  12.323 -17.682  1.00  1.070          C  
ATOM   3620  CG  GLU A 228       4.330  12.801 -17.095  1.00  1.070          C  
ATOM   3621  CD  GLU A 228       3.197  12.660 -18.056  1.00  1.070          C  
ATOM   3622  OE1 GLU A 228       3.225  13.311 -19.066  1.00  1.070          O  
ATOM   3623  OE2 GLU A 228       2.331  11.868 -17.810  1.00  1.070          O  
ATOM   3624  H   GLU A 228       5.900  10.737 -15.721  1.00  0.860          H  
ATOM   3625  HA  GLU A 228       4.802  10.467 -18.348  1.00  0.940          H  
ATOM   3626 1HB  GLU A 228       6.447  12.643 -17.012  1.00  1.280          H  
ATOM   3627 2HB  GLU A 228       5.796  12.816 -18.642  1.00  1.280          H  
ATOM   3628 1HG  GLU A 228       4.113  12.208 -16.205  1.00  1.280          H  
ATOM   3629 2HG  GLU A 228       4.431  13.843 -16.788  1.00  1.280          H  
ATOM   3630  N   ILE A 229       8.080  10.324 -18.182  1.00  0.550          N  
ATOM   3631  CA  ILE A 229       9.230   9.976 -18.968  1.00  0.550          C  
ATOM   3632  C   ILE A 229       9.126   8.575 -19.516  1.00  0.600          C  
ATOM   3633  O   ILE A 229       9.348   8.387 -20.713  1.00  0.720          O  
ATOM   3634  CB  ILE A 229      10.528  10.160 -18.185  1.00  0.770          C  
ATOM   3635  CG1 ILE A 229      10.723  11.665 -17.932  1.00  0.770          C  
ATOM   3636  CG2 ILE A 229      11.682   9.541 -19.008  1.00  0.770          C  
ATOM   3637  CD1 ILE A 229      11.772  11.998 -16.896  1.00  0.770          C  
ATOM   3638  H   ILE A 229       8.197  10.525 -17.184  1.00  0.660          H  
ATOM   3639  HA  ILE A 229       9.269  10.659 -19.815  1.00  0.660          H  
ATOM   3640  HB  ILE A 229      10.463   9.676 -17.206  1.00  0.920          H  
ATOM   3641 1HG1 ILE A 229      11.001  12.126 -18.856  1.00  0.920          H  
ATOM   3642 2HG1 ILE A 229       9.780  12.095 -17.611  1.00  0.920          H  
ATOM   3643 1HG2 ILE A 229      12.618   9.676 -18.519  1.00  0.920          H  
ATOM   3644 2HG2 ILE A 229      11.517   8.487 -19.136  1.00  0.920          H  
ATOM   3645 3HG2 ILE A 229      11.719  10.004 -19.972  1.00  0.920          H  
ATOM   3646 1HD1 ILE A 229      11.836  13.081 -16.791  1.00  0.920          H  
ATOM   3647 2HD1 ILE A 229      11.493  11.557 -15.937  1.00  0.920          H  
ATOM   3648 3HD1 ILE A 229      12.723  11.613 -17.198  1.00  0.920          H  
ATOM   3649  N   MET A 230       8.785   7.574 -18.691  1.00  0.590          N  
ATOM   3650  CA  MET A 230       8.723   6.232 -19.255  1.00  0.720          C  
ATOM   3651  C   MET A 230       7.574   6.145 -20.254  1.00  0.850          C  
ATOM   3652  O   MET A 230       7.678   5.461 -21.272  1.00  0.960          O  
ATOM   3653  CB  MET A 230       8.540   5.165 -18.166  1.00  0.960          C  
ATOM   3654  CG  MET A 230       7.107   5.038 -17.654  1.00  0.960          C  
ATOM   3655  SD  MET A 230       6.859   3.853 -16.367  1.00  0.960          S  
ATOM   3656  CE  MET A 230       5.081   4.065 -16.243  1.00  0.960          C  
ATOM   3657  H   MET A 230       8.614   7.755 -17.693  1.00  0.710          H  
ATOM   3658  HA  MET A 230       9.643   6.030 -19.786  1.00  0.860          H  
ATOM   3659 1HB  MET A 230       8.869   4.201 -18.529  1.00  1.150          H  
ATOM   3660 2HB  MET A 230       9.161   5.427 -17.303  1.00  1.150          H  
ATOM   3661 1HG  MET A 230       6.807   5.992 -17.270  1.00  1.150          H  
ATOM   3662 2HG  MET A 230       6.438   4.763 -18.463  1.00  1.150          H  
ATOM   3663 1HE  MET A 230       4.689   3.413 -15.465  1.00  1.150          H  
ATOM   3664 2HE  MET A 230       4.865   5.099 -15.998  1.00  1.150          H  
ATOM   3665 3HE  MET A 230       4.612   3.817 -17.200  1.00  1.150          H  
ATOM   3666  N   LYS A 231       6.494   6.910 -20.032  1.00  0.890          N  
ATOM   3667  CA  LYS A 231       5.357   6.867 -20.936  1.00  1.070          C  
ATOM   3668  C   LYS A 231       5.799   7.208 -22.353  1.00  1.110          C  
ATOM   3669  O   LYS A 231       5.566   6.426 -23.284  1.00  1.240          O  
ATOM   3670  CB  LYS A 231       4.260   7.843 -20.462  1.00  1.430          C  
ATOM   3671  CG  LYS A 231       2.928   7.855 -21.280  1.00  1.430          C  
ATOM   3672  CD  LYS A 231       2.832   8.979 -22.355  1.00  1.430          C  
ATOM   3673  CE  LYS A 231       2.670  10.389 -21.770  1.00  1.430          C  
ATOM   3674  NZ  LYS A 231       2.568  11.402 -22.864  1.00  1.430          N  
ATOM   3675  H   LYS A 231       6.420   7.471 -19.179  1.00  1.070          H  
ATOM   3676  HA  LYS A 231       4.954   5.856 -20.934  1.00  1.280          H  
ATOM   3677 1HB  LYS A 231       4.003   7.613 -19.425  1.00  1.710          H  
ATOM   3678 2HB  LYS A 231       4.666   8.839 -20.465  1.00  1.710          H  
ATOM   3679 1HG  LYS A 231       2.824   6.898 -21.789  1.00  1.710          H  
ATOM   3680 2HG  LYS A 231       2.094   7.959 -20.585  1.00  1.710          H  
ATOM   3681 1HD  LYS A 231       3.718   8.982 -22.981  1.00  1.710          H  
ATOM   3682 2HD  LYS A 231       1.976   8.776 -22.995  1.00  1.710          H  
ATOM   3683 1HE  LYS A 231       1.773  10.438 -21.152  1.00  1.710          H  
ATOM   3684 2HE  LYS A 231       3.537  10.641 -21.160  1.00  1.710          H  
ATOM   3685 1HZ  LYS A 231       2.478  12.319 -22.456  1.00  1.710          H  
ATOM   3686 2HZ  LYS A 231       3.437  11.357 -23.447  1.00  1.710          H  
ATOM   3687 3HZ  LYS A 231       1.773  11.209 -23.441  1.00  1.710          H  
ATOM   3688  N   ASP A 232       6.533   8.322 -22.512  1.00  1.070          N  
ATOM   3689  CA  ASP A 232       6.969   8.740 -23.846  1.00  1.220          C  
ATOM   3690  C   ASP A 232       8.252   8.063 -24.302  1.00  1.280          C  
ATOM   3691  O   ASP A 232       8.480   7.909 -25.498  1.00  1.690          O  
ATOM   3692  CB  ASP A 232       7.198  10.250 -23.921  1.00  1.650          C  
ATOM   3693  CG  ASP A 232       5.943  11.114 -23.755  1.00  1.650          C  
ATOM   3694  OD1 ASP A 232       4.939  10.913 -24.422  1.00  1.650          O  
ATOM   3695  OD2 ASP A 232       6.000  11.993 -22.947  1.00  1.650          O  
ATOM   3696  H   ASP A 232       6.708   8.922 -21.692  1.00  1.280          H  
ATOM   3697  HA  ASP A 232       6.183   8.481 -24.553  1.00  1.460          H  
ATOM   3698 1HB  ASP A 232       7.902  10.526 -23.133  1.00  1.980          H  
ATOM   3699 2HB  ASP A 232       7.668  10.492 -24.872  1.00  1.980          H  
ATOM   3700  N   THR A 233       9.125   7.692 -23.373  1.00  0.990          N  
ATOM   3701  CA  THR A 233      10.377   7.064 -23.754  1.00  1.150          C  
ATOM   3702  C   THR A 233      10.122   5.716 -24.383  1.00  1.170          C  
ATOM   3703  O   THR A 233      10.735   5.378 -25.398  1.00  1.330          O  
ATOM   3704  CB  THR A 233      11.309   6.812 -22.550  1.00  1.550          C  
ATOM   3705  OG1 THR A 233      11.653   8.053 -21.913  1.00  1.550          O  
ATOM   3706  CG2 THR A 233      12.594   6.097 -23.030  1.00  1.550          C  
ATOM   3707  H   THR A 233       8.934   7.851 -22.389  1.00  1.190          H  
ATOM   3708  HA  THR A 233      10.883   7.701 -24.479  1.00  1.380          H  
ATOM   3709  HB  THR A 233      10.801   6.184 -21.833  1.00  1.860          H  
ATOM   3710  HG1 THR A 233      10.832   8.439 -21.541  1.00  1.860          H  
ATOM   3711 1HG2 THR A 233      13.240   5.911 -22.209  1.00  1.860          H  
ATOM   3712 2HG2 THR A 233      12.362   5.149 -23.491  1.00  1.860          H  
ATOM   3713 3HG2 THR A 233      13.107   6.721 -23.753  1.00  1.860          H  
ATOM   3714  N   LEU A 234       9.256   4.932 -23.731  1.00  1.130          N  
ATOM   3715  CA  LEU A 234       8.980   3.566 -24.110  1.00  1.330          C  
ATOM   3716  C   LEU A 234       7.709   3.393 -24.936  1.00  1.390          C  
ATOM   3717  O   LEU A 234       7.602   2.407 -25.665  1.00  1.680          O  
ATOM   3718  CB  LEU A 234       8.863   2.740 -22.825  1.00  1.780          C  
ATOM   3719  CG  LEU A 234      10.092   2.786 -21.863  1.00  1.780          C  
ATOM   3720  CD1 LEU A 234       9.759   1.991 -20.618  1.00  1.780          C  
ATOM   3721  CD2 LEU A 234      11.356   2.237 -22.544  1.00  1.780          C  
ATOM   3722  H   LEU A 234       8.788   5.289 -22.895  1.00  1.360          H  
ATOM   3723  HA  LEU A 234       9.808   3.202 -24.706  1.00  1.600          H  
ATOM   3724 1HB  LEU A 234       7.983   3.079 -22.275  1.00  2.140          H  
ATOM   3725 2HB  LEU A 234       8.717   1.704 -23.105  1.00  2.140          H  
ATOM   3726  HG  LEU A 234      10.269   3.815 -21.560  1.00  2.140          H  
ATOM   3727 1HD1 LEU A 234      10.590   2.034 -19.919  1.00  2.140          H  
ATOM   3728 2HD1 LEU A 234       8.869   2.414 -20.149  1.00  2.140          H  
ATOM   3729 3HD1 LEU A 234       9.570   0.955 -20.883  1.00  2.140          H  
ATOM   3730 1HD2 LEU A 234      12.168   2.290 -21.851  1.00  2.140          H  
ATOM   3731 2HD2 LEU A 234      11.202   1.204 -22.841  1.00  2.140          H  
ATOM   3732 3HD2 LEU A 234      11.606   2.827 -23.420  1.00  2.140          H  
ATOM   3733  N   PHE A 235       6.762   4.341 -24.852  1.00  1.240          N  
ATOM   3734  CA  PHE A 235       5.461   4.254 -25.506  1.00  1.380          C  
ATOM   3735  C   PHE A 235       4.596   3.169 -24.901  1.00  1.440          C  
ATOM   3736  O   PHE A 235       4.238   2.187 -25.559  1.00  1.770          O  
ATOM   3737  CB  PHE A 235       5.589   4.067 -26.998  1.00  1.880          C  
ATOM   3738  CG  PHE A 235       6.441   5.088 -27.612  1.00  1.880          C  
ATOM   3739  CD1 PHE A 235       7.604   4.720 -28.228  1.00  1.880          C  
ATOM   3740  CD2 PHE A 235       6.092   6.433 -27.578  1.00  1.880          C  
ATOM   3741  CE1 PHE A 235       8.409   5.648 -28.822  1.00  1.880          C  
ATOM   3742  CE2 PHE A 235       6.892   7.362 -28.168  1.00  1.880          C  
ATOM   3743  CZ  PHE A 235       8.051   6.969 -28.796  1.00  1.880          C  
ATOM   3744  H   PHE A 235       6.891   5.168 -24.271  1.00  1.490          H  
ATOM   3745  HA  PHE A 235       4.944   5.198 -25.339  1.00  1.660          H  
ATOM   3746 1HB  PHE A 235       5.982   3.096 -27.234  1.00  2.250          H  
ATOM   3747 2HB  PHE A 235       4.604   4.140 -27.443  1.00  2.250          H  
ATOM   3748  HD1 PHE A 235       7.867   3.682 -28.235  1.00  2.250          H  
ATOM   3749  HD2 PHE A 235       5.173   6.751 -27.086  1.00  2.250          H  
ATOM   3750  HE1 PHE A 235       9.330   5.346 -29.314  1.00  2.250          H  
ATOM   3751  HE2 PHE A 235       6.613   8.413 -28.143  1.00  2.250          H  
ATOM   3752  HZ  PHE A 235       8.687   7.713 -29.270  1.00  2.250          H  
ATOM   3753  N   HIS A 236       4.334   3.359 -23.607  1.00  1.430          N  
ATOM   3754  CA  HIS A 236       3.516   2.480 -22.757  1.00  1.700          C  
ATOM   3755  C   HIS A 236       2.809   3.220 -21.634  1.00  1.900          C  
ATOM   3756  O   HIS A 236       3.000   4.417 -21.449  1.00  2.400          O  
ATOM   3757  CB  HIS A 236       4.355   1.358 -22.132  1.00  2.270          C  
ATOM   3758  CG  HIS A 236       4.747   0.333 -23.070  1.00  2.270          C  
ATOM   3759  ND1 HIS A 236       3.908  -0.714 -23.394  1.00  2.270          N  
ATOM   3760  CD2 HIS A 236       5.861   0.158 -23.783  1.00  2.270          C  
ATOM   3761  CE1 HIS A 236       4.509  -1.476 -24.285  1.00  2.270          C  
ATOM   3762  NE2 HIS A 236       5.688  -0.960 -24.522  1.00  2.270          N  
ATOM   3763  H   HIS A 236       4.721   4.229 -23.236  1.00  1.720          H  
ATOM   3764  HA  HIS A 236       2.745   2.013 -23.371  1.00  2.040          H  
ATOM   3765 1HB  HIS A 236       5.264   1.789 -21.707  1.00  2.730          H  
ATOM   3766 2HB  HIS A 236       3.814   0.881 -21.317  1.00  2.730          H  
ATOM   3767  HD2 HIS A 236       6.734   0.790 -23.785  1.00  2.730          H  
ATOM   3768  HE1 HIS A 236       4.104  -2.377 -24.744  1.00  2.730          H  
ATOM   3769  HE2 HIS A 236       6.387  -1.312 -25.161  1.00  2.730          H  
ATOM   3770  N   ASP A 237       2.017   2.483 -20.866  1.00  1.840          N  
ATOM   3771  CA  ASP A 237       1.262   3.024 -19.744  1.00  2.210          C  
ATOM   3772  C   ASP A 237       1.023   1.886 -18.751  1.00  2.730          C  
ATOM   3773  O   ASP A 237      -0.065   1.303 -18.718  1.00  3.170          O  
ATOM   3774  OXT ASP A 237       2.024   1.302 -18.329  1.00  3.310          O  
ATOM   3775  CB  ASP A 237      -0.055   3.638 -20.264  1.00  2.760          C  
ATOM   3776  CG  ASP A 237      -0.890   4.472 -19.234  1.00  2.760          C  
ATOM   3777  OD1 ASP A 237      -0.420   5.499 -18.802  1.00  2.760          O  
ATOM   3778  OD2 ASP A 237      -2.037   4.103 -18.943  1.00  2.760          O  
ATOM   3779  H   ASP A 237       1.905   1.503 -21.089  1.00  2.210          H  
ATOM   3780  HA  ASP A 237       1.850   3.802 -19.254  1.00  2.650          H  
ATOM   3781 1HB  ASP A 237       0.176   4.292 -21.108  1.00  3.310          H  
ATOM   3782 2HB  ASP A 237      -0.690   2.839 -20.649  1.00  3.310          H  
TER                                                                             
ATOM   3784  N   MET B 238      38.278 -16.500 -19.547  1.00  3.630          N  
ATOM   3785  CA  MET B 238      37.136 -17.401 -19.667  1.00  3.120          C  
ATOM   3786  C   MET B 238      35.829 -16.630 -19.786  1.00  2.810          C  
ATOM   3787  O   MET B 238      34.824 -17.006 -19.180  1.00  3.100          O  
ATOM   3788  CB  MET B 238      37.064 -18.358 -18.474  1.00  4.570          C  
ATOM   3789  CG  MET B 238      38.247 -19.330 -18.341  1.00  4.570          C  
ATOM   3790  SD  MET B 238      38.476 -20.393 -19.798  1.00  4.570          S  
ATOM   3791  CE  MET B 238      37.057 -21.491 -19.735  1.00  4.570          C  
ATOM   3792 1H   MET B 238      39.049 -16.983 -19.112  1.00  4.360          H  
ATOM   3793 2H   MET B 238      38.555 -16.189 -20.466  1.00  4.360          H  
ATOM   3794 3H   MET B 238      38.024 -15.699 -18.987  1.00  4.360          H  
ATOM   3795  HA  MET B 238      37.252 -17.984 -20.580  1.00  3.740          H  
ATOM   3796 1HB  MET B 238      37.016 -17.775 -17.555  1.00  5.490          H  
ATOM   3797 2HB  MET B 238      36.146 -18.937 -18.527  1.00  5.490          H  
ATOM   3798 1HG  MET B 238      39.169 -18.784 -18.162  1.00  5.490          H  
ATOM   3799 2HG  MET B 238      38.071 -19.975 -17.478  1.00  5.490          H  
ATOM   3800 1HE  MET B 238      37.102 -22.185 -20.575  1.00  5.490          H  
ATOM   3801 2HE  MET B 238      37.071 -22.053 -18.801  1.00  5.490          H  
ATOM   3802 3HE  MET B 238      36.136 -20.915 -19.800  1.00  5.490          H  
ATOM   3803  N   SER B 239      35.851 -15.539 -20.543  1.00  2.560          N  
ATOM   3804  CA  SER B 239      34.677 -14.693 -20.728  1.00  2.450          C  
ATOM   3805  C   SER B 239      34.778 -13.910 -22.030  1.00  2.080          C  
ATOM   3806  O   SER B 239      35.805 -13.948 -22.717  1.00  2.260          O  
ATOM   3807  CB  SER B 239      34.490 -13.766 -19.544  1.00  3.470          C  
ATOM   3808  OG  SER B 239      35.533 -12.847 -19.436  1.00  3.470          O  
ATOM   3809  H   SER B 239      36.689 -15.268 -21.030  1.00  3.070          H  
ATOM   3810  HA  SER B 239      33.794 -15.331 -20.794  1.00  2.940          H  
ATOM   3811 1HB  SER B 239      33.547 -13.230 -19.653  1.00  4.170          H  
ATOM   3812 2HB  SER B 239      34.420 -14.351 -18.628  1.00  4.170          H  
ATOM   3813  HG  SER B 239      35.285 -12.277 -18.702  1.00  4.170          H  
ATOM   3814  N   LYS B 240      33.690 -13.241 -22.390  1.00  1.890          N  
ATOM   3815  CA  LYS B 240      33.621 -12.449 -23.617  1.00  1.700          C  
ATOM   3816  C   LYS B 240      33.929 -10.977 -23.336  1.00  1.500          C  
ATOM   3817  O   LYS B 240      33.997 -10.556 -22.183  1.00  1.600          O  
ATOM   3818  CB  LYS B 240      32.266 -12.660 -24.291  1.00  2.460          C  
ATOM   3819  CG  LYS B 240      32.057 -14.146 -24.715  1.00  2.460          C  
ATOM   3820  CD  LYS B 240      30.716 -14.413 -25.418  1.00  2.460          C  
ATOM   3821  CE  LYS B 240      30.474 -15.942 -25.645  1.00  2.460          C  
ATOM   3822  NZ  LYS B 240      31.403 -16.604 -26.624  1.00  2.460          N  
ATOM   3823  H   LYS B 240      32.898 -13.268 -21.763  1.00  2.270          H  
ATOM   3824  HA  LYS B 240      34.387 -12.806 -24.306  1.00  2.040          H  
ATOM   3825 1HB  LYS B 240      31.480 -12.346 -23.633  1.00  2.950          H  
ATOM   3826 2HB  LYS B 240      32.200 -12.045 -25.184  1.00  2.950          H  
ATOM   3827 1HG  LYS B 240      32.871 -14.418 -25.389  1.00  2.950          H  
ATOM   3828 2HG  LYS B 240      32.126 -14.781 -23.833  1.00  2.950          H  
ATOM   3829 1HD  LYS B 240      29.901 -14.033 -24.810  1.00  2.950          H  
ATOM   3830 2HD  LYS B 240      30.677 -13.903 -26.363  1.00  2.950          H  
ATOM   3831 1HE  LYS B 240      30.594 -16.443 -24.694  1.00  2.950          H  
ATOM   3832 2HE  LYS B 240      29.448 -16.072 -25.997  1.00  2.950          H  
ATOM   3833 1HZ  LYS B 240      31.160 -17.579 -26.693  1.00  2.950          H  
ATOM   3834 2HZ  LYS B 240      31.329 -16.191 -27.562  1.00  2.950          H  
ATOM   3835 3HZ  LYS B 240      32.359 -16.538 -26.328  1.00  2.950          H  
ATOM   3836  N   ARG B 241      34.157 -10.217 -24.403  1.00  1.290          N  
ATOM   3837  CA  ARG B 241      34.511  -8.791 -24.378  1.00  1.110          C  
ATOM   3838  C   ARG B 241      33.329  -7.874 -24.620  1.00  0.980          C  
ATOM   3839  O   ARG B 241      32.239  -8.342 -24.932  1.00  0.980          O  
ATOM   3840  CB  ARG B 241      35.566  -8.519 -25.437  1.00  1.630          C  
ATOM   3841  CG  ARG B 241      37.003  -8.624 -24.972  1.00  1.630          C  
ATOM   3842  CD  ARG B 241      37.370  -9.970 -24.454  1.00  1.630          C  
ATOM   3843  NE  ARG B 241      38.786 -10.045 -24.126  1.00  1.630          N  
ATOM   3844  CZ  ARG B 241      39.420 -11.123 -23.617  1.00  1.630          C  
ATOM   3845  NH1 ARG B 241      38.769 -12.244 -23.368  1.00  1.630          N  
ATOM   3846  NH2 ARG B 241      40.714 -11.040 -23.358  1.00  1.630          N  
ATOM   3847  H   ARG B 241      34.054 -10.654 -25.326  1.00  1.550          H  
ATOM   3848  HA  ARG B 241      34.929  -8.552 -23.398  1.00  1.330          H  
ATOM   3849 1HB  ARG B 241      35.433  -9.240 -26.241  1.00  1.950          H  
ATOM   3850 2HB  ARG B 241      35.423  -7.522 -25.858  1.00  1.950          H  
ATOM   3851 1HG  ARG B 241      37.668  -8.400 -25.809  1.00  1.950          H  
ATOM   3852 2HG  ARG B 241      37.160  -7.896 -24.201  1.00  1.950          H  
ATOM   3853 1HD  ARG B 241      36.810 -10.176 -23.543  1.00  1.950          H  
ATOM   3854 2HD  ARG B 241      37.150 -10.715 -25.196  1.00  1.950          H  
ATOM   3855  HE  ARG B 241      39.343  -9.190 -24.250  1.00  1.950          H  
ATOM   3856 1HH1 ARG B 241      37.767 -12.302 -23.532  1.00  1.950          H  
ATOM   3857 2HH1 ARG B 241      39.256 -13.038 -22.979  1.00  1.950          H  
ATOM   3858 1HH2 ARG B 241      41.209 -10.173 -23.545  1.00  1.950          H  
ATOM   3859 2HH2 ARG B 241      41.209 -11.830 -22.972  1.00  1.950          H  
ATOM   3860  N   ALA B 242      33.527  -6.573 -24.471  1.00  0.890          N  
ATOM   3861  CA  ALA B 242      32.457  -5.641 -24.808  1.00  0.820          C  
ATOM   3862  C   ALA B 242      33.006  -4.411 -25.509  1.00  0.780          C  
ATOM   3863  O   ALA B 242      34.213  -4.155 -25.518  1.00  0.790          O  
ATOM   3864  CB  ALA B 242      31.659  -5.250 -23.602  1.00  1.180          C  
ATOM   3865  H   ALA B 242      34.427  -6.239 -24.112  1.00  1.070          H  
ATOM   3866  HA  ALA B 242      31.792  -6.131 -25.504  1.00  0.980          H  
ATOM   3867 1HB  ALA B 242      30.872  -4.584 -23.922  1.00  1.410          H  
ATOM   3868 2HB  ALA B 242      31.234  -6.125 -23.168  1.00  1.410          H  
ATOM   3869 3HB  ALA B 242      32.253  -4.769 -22.907  1.00  1.410          H  
ATOM   3870  N   VAL B 243      32.119  -3.738 -26.226  1.00  0.760          N  
ATOM   3871  CA  VAL B 243      32.431  -2.558 -27.014  1.00  0.740          C  
ATOM   3872  C   VAL B 243      31.458  -1.404 -26.784  1.00  0.700          C  
ATOM   3873  O   VAL B 243      30.243  -1.606 -26.709  1.00  0.740          O  
ATOM   3874  CB  VAL B 243      32.461  -2.942 -28.517  1.00  1.040          C  
ATOM   3875  CG1 VAL B 243      32.745  -1.709 -29.417  1.00  1.040          C  
ATOM   3876  CG2 VAL B 243      33.528  -4.008 -28.734  1.00  1.040          C  
ATOM   3877  H   VAL B 243      31.155  -4.061 -26.185  1.00  0.910          H  
ATOM   3878  HA  VAL B 243      33.422  -2.230 -26.725  1.00  0.890          H  
ATOM   3879  HB  VAL B 243      31.498  -3.341 -28.794  1.00  1.250          H  
ATOM   3880 1HG1 VAL B 243      32.752  -2.016 -30.460  1.00  1.250          H  
ATOM   3881 2HG1 VAL B 243      31.975  -0.948 -29.285  1.00  1.250          H  
ATOM   3882 3HG1 VAL B 243      33.719  -1.284 -29.158  1.00  1.250          H  
ATOM   3883 1HG2 VAL B 243      33.531  -4.295 -29.752  1.00  1.250          H  
ATOM   3884 2HG2 VAL B 243      34.498  -3.611 -28.462  1.00  1.250          H  
ATOM   3885 3HG2 VAL B 243      33.326  -4.879 -28.138  1.00  1.250          H  
ATOM   3886  N   ILE B 244      31.988  -0.194 -26.663  1.00  0.660          N  
ATOM   3887  CA  ILE B 244      31.112   0.964 -26.533  1.00  0.630          C  
ATOM   3888  C   ILE B 244      31.250   1.833 -27.781  1.00  0.640          C  
ATOM   3889  O   ILE B 244      32.358   2.234 -28.150  1.00  0.690          O  
ATOM   3890  CB  ILE B 244      31.427   1.800 -25.285  1.00  0.890          C  
ATOM   3891  CG1 ILE B 244      31.298   0.950 -24.011  1.00  0.890          C  
ATOM   3892  CG2 ILE B 244      30.439   2.969 -25.229  1.00  0.890          C  
ATOM   3893  CD1 ILE B 244      31.827   1.636 -22.708  1.00  0.890          C  
ATOM   3894  H   ILE B 244      33.009  -0.107 -26.714  1.00  0.790          H  
ATOM   3895  HA  ILE B 244      30.077   0.631 -26.470  1.00  0.760          H  
ATOM   3896  HB  ILE B 244      32.434   2.153 -25.329  1.00  1.070          H  
ATOM   3897 1HG1 ILE B 244      30.259   0.683 -23.883  1.00  1.070          H  
ATOM   3898 2HG1 ILE B 244      31.865   0.037 -24.156  1.00  1.070          H  
ATOM   3899 1HG2 ILE B 244      30.646   3.527 -24.362  1.00  1.070          H  
ATOM   3900 2HG2 ILE B 244      30.538   3.606 -26.103  1.00  1.070          H  
ATOM   3901 3HG2 ILE B 244      29.418   2.586 -25.179  1.00  1.070          H  
ATOM   3902 1HD1 ILE B 244      31.709   0.952 -21.882  1.00  1.070          H  
ATOM   3903 2HD1 ILE B 244      32.885   1.880 -22.822  1.00  1.070          H  
ATOM   3904 3HD1 ILE B 244      31.274   2.543 -22.486  1.00  1.070          H  
ATOM   3905  N   LEU B 245      30.138   2.108 -28.452  1.00  0.650          N  
ATOM   3906  CA  LEU B 245      30.196   2.929 -29.664  1.00  0.700          C  
ATOM   3907  C   LEU B 245      30.055   4.422 -29.326  1.00  0.640          C  
ATOM   3908  O   LEU B 245      28.951   4.966 -29.383  1.00  0.640          O  
ATOM   3909  CB  LEU B 245      29.123   2.500 -30.666  1.00  0.960          C  
ATOM   3910  CG  LEU B 245      29.160   1.004 -31.108  1.00  0.960          C  
ATOM   3911  CD1 LEU B 245      27.975   0.726 -32.046  1.00  0.960          C  
ATOM   3912  CD2 LEU B 245      30.495   0.658 -31.809  1.00  0.960          C  
ATOM   3913  H   LEU B 245      29.253   1.718 -28.103  1.00  0.780          H  
ATOM   3914  HA  LEU B 245      31.142   2.777 -30.128  1.00  0.840          H  
ATOM   3915 1HB  LEU B 245      28.172   2.711 -30.263  1.00  1.150          H  
ATOM   3916 2HB  LEU B 245      29.244   3.108 -31.563  1.00  1.150          H  
ATOM   3917  HG  LEU B 245      29.048   0.385 -30.227  1.00  1.150          H  
ATOM   3918 1HD1 LEU B 245      27.976  -0.326 -32.333  1.00  1.150          H  
ATOM   3919 2HD1 LEU B 245      27.044   0.958 -31.527  1.00  1.150          H  
ATOM   3920 3HD1 LEU B 245      28.058   1.346 -32.939  1.00  1.150          H  
ATOM   3921 1HD2 LEU B 245      30.487  -0.390 -32.097  1.00  1.150          H  
ATOM   3922 2HD2 LEU B 245      30.595   1.273 -32.686  1.00  1.150          H  
ATOM   3923 3HD2 LEU B 245      31.335   0.828 -31.145  1.00  1.150          H  
ATOM   3924  N   ALA B 246      31.142   5.066 -28.856  1.00  0.640          N  
ATOM   3925  CA  ALA B 246      31.117   6.441 -28.330  1.00  0.620          C  
ATOM   3926  C   ALA B 246      31.380   7.518 -29.386  1.00  0.640          C  
ATOM   3927  O   ALA B 246      31.536   8.692 -29.045  1.00  0.680          O  
ATOM   3928  CB  ALA B 246      32.113   6.604 -27.194  1.00  0.880          C  
ATOM   3929  H   ALA B 246      32.058   4.610 -28.865  1.00  0.770          H  
ATOM   3930  HA  ALA B 246      30.124   6.619 -27.934  1.00  0.740          H  
ATOM   3931 1HB  ALA B 246      32.026   7.606 -26.802  1.00  1.050          H  
ATOM   3932 2HB  ALA B 246      31.887   5.886 -26.423  1.00  1.050          H  
ATOM   3933 3HB  ALA B 246      33.116   6.453 -27.524  1.00  1.050          H  
ATOM   3934  N   GLY B 247      31.493   7.128 -30.643  1.00  0.680          N  
ATOM   3935  CA  GLY B 247      31.746   8.091 -31.697  1.00  0.730          C  
ATOM   3936  C   GLY B 247      30.432   8.643 -32.260  1.00  0.890          C  
ATOM   3937  O   GLY B 247      29.360   8.435 -31.689  1.00  1.610          O  
ATOM   3938  H   GLY B 247      31.361   6.154 -30.862  1.00  0.820          H  
ATOM   3939 1HA  GLY B 247      32.355   8.907 -31.308  1.00  0.880          H  
ATOM   3940 2HA  GLY B 247      32.319   7.617 -32.495  1.00  0.880          H  
ATOM   3941  N   GLY B 248      30.510   9.333 -33.394  1.00  0.860          N  
ATOM   3942  CA  GLY B 248      29.339   9.926 -34.042  1.00  0.960          C  
ATOM   3943  C   GLY B 248      29.506  11.415 -34.353  1.00  0.800          C  
ATOM   3944  O   GLY B 248      30.374  12.088 -33.802  1.00  1.260          O  
ATOM   3945  H   GLY B 248      31.443   9.470 -33.785  1.00  1.030          H  
ATOM   3946 1HA  GLY B 248      29.133   9.384 -34.964  1.00  1.150          H  
ATOM   3947 2HA  GLY B 248      28.467   9.790 -33.399  1.00  1.150          H  
ATOM   3948  N   LYS B 249      28.630  11.931 -35.223  1.00  0.910          N  
ATOM   3949  CA  LYS B 249      28.672  13.331 -35.648  1.00  1.210          C  
ATOM   3950  C   LYS B 249      28.174  14.307 -34.588  1.00  1.080          C  
ATOM   3951  O   LYS B 249      28.568  15.458 -34.756  1.00  1.650          O  
ATOM   3952  CB  LYS B 249      27.849  13.553 -36.917  1.00  1.570          C  
ATOM   3953  CG  LYS B 249      28.415  12.970 -38.195  1.00  1.570          C  
ATOM   3954  CD  LYS B 249      27.479  13.296 -39.367  1.00  1.570          C  
ATOM   3955  CE  LYS B 249      27.984  12.736 -40.689  1.00  1.570          C  
ATOM   3956  NZ  LYS B 249      27.043  13.043 -41.811  1.00  1.570          N  
ATOM   3957  H   LYS B 249      27.923  11.326 -35.608  1.00  1.090          H  
ATOM   3958  HA  LYS B 249      29.713  13.588 -35.859  1.00  1.450          H  
ATOM   3959 1HB  LYS B 249      26.860  13.123 -36.780  1.00  1.890          H  
ATOM   3960 2HB  LYS B 249      27.720  14.623 -37.080  1.00  1.890          H  
ATOM   3961 1HG  LYS B 249      29.399  13.399 -38.386  1.00  1.890          H  
ATOM   3962 2HG  LYS B 249      28.518  11.891 -38.094  1.00  1.890          H  
ATOM   3963 1HD  LYS B 249      26.489  12.886 -39.167  1.00  1.890          H  
ATOM   3964 2HD  LYS B 249      27.390  14.379 -39.460  1.00  1.890          H  
ATOM   3965 1HE  LYS B 249      28.957  13.169 -40.914  1.00  1.890          H  
ATOM   3966 2HE  LYS B 249      28.087  11.657 -40.603  1.00  1.890          H  
ATOM   3967 1HZ  LYS B 249      27.406  12.658 -42.672  1.00  1.890          H  
ATOM   3968 2HZ  LYS B 249      26.138  12.636 -41.617  1.00  1.890          H  
ATOM   3969 3HZ  LYS B 249      26.945  14.045 -41.908  1.00  1.890          H  
ATOM   3970  N   GLY B 250      26.875  14.122 -34.309  1.00  0.920          N  
ATOM   3971  CA  GLY B 250      26.444  14.449 -32.958  1.00  1.200          C  
ATOM   3972  C   GLY B 250      25.817  15.828 -32.987  1.00  0.910          C  
ATOM   3973  O   GLY B 250      25.441  16.393 -31.956  1.00  0.860          O  
ATOM   3974  H   GLY B 250      26.250  14.533 -34.989  1.00  1.100          H  
ATOM   3975 1HA  GLY B 250      25.722  13.717 -32.612  1.00  1.440          H  
ATOM   3976 2HA  GLY B 250      27.298  14.435 -32.279  1.00  1.440          H  
ATOM   3977  N   THR B 251      25.592  16.313 -34.202  1.00  0.940          N  
ATOM   3978  CA  THR B 251      25.044  17.650 -34.451  1.00  0.860          C  
ATOM   3979  C   THR B 251      23.671  17.906 -33.829  1.00  0.850          C  
ATOM   3980  O   THR B 251      23.345  19.043 -33.491  1.00  0.910          O  
ATOM   3981  CB  THR B 251      24.977  17.919 -35.965  1.00  1.240          C  
ATOM   3982  OG1 THR B 251      24.155  16.920 -36.588  1.00  1.240          O  
ATOM   3983  CG2 THR B 251      26.388  17.863 -36.558  1.00  1.240          C  
ATOM   3984  H   THR B 251      25.875  15.743 -34.991  1.00  1.130          H  
ATOM   3985  HA  THR B 251      25.738  18.373 -34.019  1.00  1.030          H  
ATOM   3986  HB  THR B 251      24.542  18.903 -36.143  1.00  1.480          H  
ATOM   3987  HG1 THR B 251      23.954  17.191 -37.493  1.00  1.480          H  
ATOM   3988 1HG2 THR B 251      26.340  18.052 -37.629  1.00  1.480          H  
ATOM   3989 2HG2 THR B 251      27.008  18.622 -36.082  1.00  1.480          H  
ATOM   3990 3HG2 THR B 251      26.830  16.886 -36.388  1.00  1.480          H  
ATOM   3991  N   ARG B 252      22.902  16.862 -33.559  1.00  0.910          N  
ATOM   3992  CA  ARG B 252      21.593  17.034 -32.938  1.00  1.020          C  
ATOM   3993  C   ARG B 252      21.686  17.728 -31.571  1.00  0.980          C  
ATOM   3994  O   ARG B 252      20.722  18.360 -31.134  1.00  1.090          O  
ATOM   3995  CB  ARG B 252      20.910  15.693 -32.764  1.00  1.380          C  
ATOM   3996  CG  ARG B 252      20.428  15.027 -34.051  1.00  1.380          C  
ATOM   3997  CD  ARG B 252      19.857  13.692 -33.769  1.00  1.380          C  
ATOM   3998  NE  ARG B 252      19.386  13.015 -34.962  1.00  1.380          N  
ATOM   3999  CZ  ARG B 252      19.015  11.716 -35.012  1.00  1.380          C  
ATOM   4000  NH1 ARG B 252      19.067  10.962 -33.926  1.00  1.380          N  
ATOM   4001  NH2 ARG B 252      18.597  11.201 -36.156  1.00  1.380          N  
ATOM   4002  H   ARG B 252      23.193  15.943 -33.852  1.00  1.090          H  
ATOM   4003  HA  ARG B 252      20.984  17.650 -33.597  1.00  1.220          H  
ATOM   4004 1HB  ARG B 252      21.601  15.006 -32.278  1.00  1.660          H  
ATOM   4005 2HB  ARG B 252      20.050  15.805 -32.103  1.00  1.660          H  
ATOM   4006 1HG  ARG B 252      19.652  15.640 -34.508  1.00  1.660          H  
ATOM   4007 2HG  ARG B 252      21.257  14.910 -34.746  1.00  1.660          H  
ATOM   4008 1HD  ARG B 252      20.625  13.077 -33.306  1.00  1.660          H  
ATOM   4009 2HD  ARG B 252      19.018  13.805 -33.088  1.00  1.660          H  
ATOM   4010  HE  ARG B 252      19.329  13.553 -35.816  1.00  1.660          H  
ATOM   4011 1HH1 ARG B 252      19.388  11.355 -33.052  1.00  1.660          H  
ATOM   4012 2HH1 ARG B 252      18.791   9.989 -33.965  1.00  1.660          H  
ATOM   4013 1HH2 ARG B 252      18.558  11.779 -36.985  1.00  1.660          H  
ATOM   4014 2HH2 ARG B 252      18.318  10.233 -36.206  1.00  1.660          H  
ATOM   4015  N   LEU B 253      22.832  17.596 -30.888  1.00  0.880          N  
ATOM   4016  CA  LEU B 253      23.034  18.188 -29.572  1.00  0.890          C  
ATOM   4017  C   LEU B 253      24.042  19.356 -29.623  1.00  0.890          C  
ATOM   4018  O   LEU B 253      24.682  19.682 -28.617  1.00  0.920          O  
ATOM   4019  CB  LEU B 253      23.519  17.115 -28.558  1.00  1.240          C  
ATOM   4020  CG  LEU B 253      22.473  16.206 -27.779  1.00  1.240          C  
ATOM   4021  CD1 LEU B 253      21.625  17.047 -26.828  1.00  1.240          C  
ATOM   4022  CD2 LEU B 253      21.592  15.451 -28.745  1.00  1.240          C  
ATOM   4023  H   LEU B 253      23.611  17.084 -31.309  1.00  1.060          H  
ATOM   4024  HA  LEU B 253      22.087  18.597 -29.234  1.00  1.070          H  
ATOM   4025 1HB  LEU B 253      24.143  16.427 -29.106  1.00  1.490          H  
ATOM   4026 2HB  LEU B 253      24.130  17.600 -27.804  1.00  1.490          H  
ATOM   4027  HG  LEU B 253      23.029  15.487 -27.175  1.00  1.490          H  
ATOM   4028 1HD1 LEU B 253      20.951  16.386 -26.286  1.00  1.490          H  
ATOM   4029 2HD1 LEU B 253      22.270  17.558 -26.128  1.00  1.490          H  
ATOM   4030 3HD1 LEU B 253      21.050  17.770 -27.377  1.00  1.490          H  
ATOM   4031 1HD2 LEU B 253      20.914  14.819 -28.176  1.00  1.490          H  
ATOM   4032 2HD2 LEU B 253      21.022  16.135 -29.338  1.00  1.490          H  
ATOM   4033 3HD2 LEU B 253      22.194  14.831 -29.397  1.00  1.490          H  
ATOM   4034  N   ARG B 254      24.194  19.993 -30.785  1.00  0.930          N  
ATOM   4035  CA  ARG B 254      25.058  21.162 -30.881  1.00  0.990          C  
ATOM   4036  C   ARG B 254      24.279  22.290 -30.215  1.00  1.030          C  
ATOM   4037  O   ARG B 254      23.054  22.246 -30.226  1.00  1.090          O  
ATOM   4038  CB  ARG B 254      25.340  21.537 -32.331  1.00  1.360          C  
ATOM   4039  CG  ARG B 254      24.153  22.123 -33.098  1.00  1.360          C  
ATOM   4040  CD  ARG B 254      24.496  22.385 -34.516  1.00  1.360          C  
ATOM   4041  NE  ARG B 254      23.341  22.879 -35.277  1.00  1.360          N  
ATOM   4042  CZ  ARG B 254      22.943  24.172 -35.372  1.00  1.360          C  
ATOM   4043  NH1 ARG B 254      23.600  25.135 -34.753  1.00  1.360          N  
ATOM   4044  NH2 ARG B 254      21.874  24.470 -36.097  1.00  1.360          N  
ATOM   4045  H   ARG B 254      23.692  19.664 -31.615  1.00  1.120          H  
ATOM   4046  HA  ARG B 254      25.993  20.967 -30.366  1.00  1.190          H  
ATOM   4047 1HB  ARG B 254      26.129  22.264 -32.377  1.00  1.630          H  
ATOM   4048 2HB  ARG B 254      25.680  20.651 -32.867  1.00  1.630          H  
ATOM   4049 1HG  ARG B 254      23.303  21.452 -33.056  1.00  1.630          H  
ATOM   4050 2HG  ARG B 254      23.871  23.076 -32.654  1.00  1.630          H  
ATOM   4051 1HD  ARG B 254      25.303  23.109 -34.583  1.00  1.630          H  
ATOM   4052 2HD  ARG B 254      24.818  21.444 -34.970  1.00  1.630          H  
ATOM   4053  HE  ARG B 254      22.792  22.189 -35.774  1.00  1.630          H  
ATOM   4054 1HH1 ARG B 254      24.412  24.921 -34.198  1.00  1.630          H  
ATOM   4055 2HH1 ARG B 254      23.290  26.094 -34.835  1.00  1.630          H  
ATOM   4056 1HH2 ARG B 254      21.366  23.736 -36.573  1.00  1.630          H  
ATOM   4057 2HH2 ARG B 254      21.565  25.427 -36.177  1.00  1.630          H  
ATOM   4058  N   PRO B 255      24.920  23.349 -29.701  1.00  1.080          N  
ATOM   4059  CA  PRO B 255      26.336  23.701 -29.584  1.00  1.130          C  
ATOM   4060  C   PRO B 255      27.236  22.826 -28.702  1.00  1.020          C  
ATOM   4061  O   PRO B 255      28.450  22.824 -28.893  1.00  1.040          O  
ATOM   4062  CB  PRO B 255      26.254  25.115 -28.991  1.00  1.690          C  
ATOM   4063  CG  PRO B 255      24.922  25.187 -28.312  1.00  1.690          C  
ATOM   4064  CD  PRO B 255      24.017  24.362 -29.150  1.00  1.690          C  
ATOM   4065  HA  PRO B 255      26.755  23.769 -30.594  1.00  1.360          H  
ATOM   4066 1HB  PRO B 255      27.060  25.267 -28.279  1.00  2.030          H  
ATOM   4067 2HB  PRO B 255      26.372  25.869 -29.781  1.00  2.030          H  
ATOM   4068 1HG  PRO B 255      24.986  24.813 -27.284  1.00  2.030          H  
ATOM   4069 2HG  PRO B 255      24.598  26.235 -28.239  1.00  2.030          H  
ATOM   4070 1HD  PRO B 255      23.241  23.889 -28.516  1.00  2.030          H  
ATOM   4071 2HD  PRO B 255      23.570  24.958 -29.958  1.00  2.030          H  
ATOM   4072  N   TYR B 256      26.680  22.065 -27.755  1.00  0.960          N  
ATOM   4073  CA  TYR B 256      27.526  21.250 -26.866  1.00  0.910          C  
ATOM   4074  C   TYR B 256      28.522  20.423 -27.661  1.00  0.820          C  
ATOM   4075  O   TYR B 256      29.751  20.474 -27.427  1.00  0.920          O  
ATOM   4076  CB  TYR B 256      26.695  20.287 -26.007  1.00  1.290          C  
ATOM   4077  CG  TYR B 256      27.541  19.385 -25.093  1.00  1.290          C  
ATOM   4078  CD1 TYR B 256      27.877  19.825 -23.836  1.00  1.290          C  
ATOM   4079  CD2 TYR B 256      27.992  18.137 -25.530  1.00  1.290          C  
ATOM   4080  CE1 TYR B 256      28.632  19.033 -23.008  1.00  1.290          C  
ATOM   4081  CE2 TYR B 256      28.761  17.351 -24.716  1.00  1.290          C  
ATOM   4082  CZ  TYR B 256      29.079  17.790 -23.450  1.00  1.290          C  
ATOM   4083  OH  TYR B 256      29.847  17.019 -22.619  1.00  1.290          O  
ATOM   4084  H   TYR B 256      25.674  22.065 -27.615  1.00  1.150          H  
ATOM   4085  HA  TYR B 256      28.087  21.920 -26.214  1.00  1.090          H  
ATOM   4086 1HB  TYR B 256      26.009  20.857 -25.381  1.00  1.550          H  
ATOM   4087 2HB  TYR B 256      26.096  19.648 -26.640  1.00  1.550          H  
ATOM   4088  HD1 TYR B 256      27.539  20.800 -23.499  1.00  1.550          H  
ATOM   4089  HD2 TYR B 256      27.744  17.785 -26.515  1.00  1.550          H  
ATOM   4090  HE1 TYR B 256      28.889  19.384 -22.013  1.00  1.550          H  
ATOM   4091  HE2 TYR B 256      29.112  16.384 -25.069  1.00  1.550          H  
ATOM   4092  HH  TYR B 256      30.143  16.228 -23.086  1.00  1.550          H  
ATOM   4093  N   THR B 257      27.965  19.704 -28.635  1.00  0.760          N  
ATOM   4094  CA  THR B 257      28.693  18.741 -29.437  1.00  0.820          C  
ATOM   4095  C   THR B 257      29.681  19.306 -30.431  1.00  0.940          C  
ATOM   4096  O   THR B 257      30.375  18.538 -31.111  1.00  1.110          O  
ATOM   4097  CB  THR B 257      27.753  17.784 -30.147  1.00  1.120          C  
ATOM   4098  OG1 THR B 257      26.861  18.495 -30.987  1.00  1.120          O  
ATOM   4099  CG2 THR B 257      26.989  17.045 -29.115  1.00  1.120          C  
ATOM   4100  H   THR B 257      26.949  19.777 -28.761  1.00  0.910          H  
ATOM   4101  HA  THR B 257      29.238  18.140 -28.752  1.00  0.980          H  
ATOM   4102  HB  THR B 257      28.324  17.081 -30.751  1.00  1.350          H  
ATOM   4103  HG1 THR B 257      26.361  17.839 -31.518  1.00  1.350          H  
ATOM   4104 1HG2 THR B 257      26.326  16.361 -29.604  1.00  1.350          H  
ATOM   4105 2HG2 THR B 257      27.690  16.507 -28.488  1.00  1.350          H  
ATOM   4106 3HG2 THR B 257      26.420  17.731 -28.511  1.00  1.350          H  
ATOM   4107  N   THR B 258      29.777  20.634 -30.518  1.00  0.980          N  
ATOM   4108  CA  THR B 258      30.737  21.235 -31.424  1.00  1.180          C  
ATOM   4109  C   THR B 258      32.135  21.180 -30.817  1.00  1.170          C  
ATOM   4110  O   THR B 258      33.128  21.371 -31.522  1.00  1.340          O  
ATOM   4111  CB  THR B 258      30.384  22.704 -31.732  1.00  1.570          C  
ATOM   4112  OG1 THR B 258      30.440  23.491 -30.521  1.00  1.570          O  
ATOM   4113  CG2 THR B 258      29.002  22.801 -32.330  1.00  1.570          C  
ATOM   4114  H   THR B 258      29.192  21.234 -29.937  1.00  1.180          H  
ATOM   4115  HA  THR B 258      30.743  20.672 -32.357  1.00  1.420          H  
ATOM   4116  HB  THR B 258      31.108  23.105 -32.440  1.00  1.890          H  
ATOM   4117  HG1 THR B 258      29.770  23.185 -29.882  1.00  1.890          H  
ATOM   4118 1HG2 THR B 258      28.766  23.842 -32.543  1.00  1.890          H  
ATOM   4119 2HG2 THR B 258      28.964  22.219 -33.249  1.00  1.890          H  
ATOM   4120 3HG2 THR B 258      28.298  22.401 -31.620  1.00  1.890          H  
ATOM   4121  N   VAL B 259      32.219  20.923 -29.504  1.00  1.060          N  
ATOM   4122  CA  VAL B 259      33.509  20.847 -28.839  1.00  1.160          C  
ATOM   4123  C   VAL B 259      33.632  19.498 -28.117  1.00  1.010          C  
ATOM   4124  O   VAL B 259      34.676  18.847 -28.182  1.00  1.170          O  
ATOM   4125  CB  VAL B 259      33.724  22.017 -27.850  1.00  1.580          C  
ATOM   4126  CG1 VAL B 259      35.106  21.903 -27.165  1.00  1.580          C  
ATOM   4127  CG2 VAL B 259      33.620  23.329 -28.578  1.00  1.580          C  
ATOM   4128  H   VAL B 259      31.361  20.761 -28.971  1.00  1.270          H  
ATOM   4129  HA  VAL B 259      34.294  20.903 -29.592  1.00  1.390          H  
ATOM   4130  HB  VAL B 259      32.965  21.962 -27.069  1.00  1.900          H  
ATOM   4131 1HG1 VAL B 259      35.238  22.725 -26.454  1.00  1.900          H  
ATOM   4132 2HG1 VAL B 259      35.203  20.988 -26.660  1.00  1.900          H  
ATOM   4133 3HG1 VAL B 259      35.880  21.954 -27.925  1.00  1.900          H  
ATOM   4134 1HG2 VAL B 259      33.766  24.108 -27.870  1.00  1.900          H  
ATOM   4135 2HG2 VAL B 259      34.386  23.385 -29.351  1.00  1.900          H  
ATOM   4136 3HG2 VAL B 259      32.640  23.428 -29.036  1.00  1.900          H  
ATOM   4137  N   PHE B 260      32.598  19.124 -27.348  1.00  0.840          N  
ATOM   4138  CA  PHE B 260      32.658  17.922 -26.517  1.00  0.810          C  
ATOM   4139  C   PHE B 260      31.857  16.790 -27.138  1.00  0.740          C  
ATOM   4140  O   PHE B 260      30.826  17.043 -27.728  1.00  0.770          O  
ATOM   4141  CB  PHE B 260      32.072  18.221 -25.139  1.00  1.150          C  
ATOM   4142  CG  PHE B 260      32.813  19.197 -24.309  1.00  1.150          C  
ATOM   4143  CD1 PHE B 260      34.041  19.634 -24.650  1.00  1.150          C  
ATOM   4144  CD2 PHE B 260      32.261  19.693 -23.163  1.00  1.150          C  
ATOM   4145  CE1 PHE B 260      34.682  20.517 -23.933  1.00  1.150          C  
ATOM   4146  CE2 PHE B 260      32.927  20.594 -22.415  1.00  1.150          C  
ATOM   4147  CZ  PHE B 260      34.152  21.022 -22.809  1.00  1.150          C  
ATOM   4148  H   PHE B 260      31.742  19.684 -27.336  1.00  1.010          H  
ATOM   4149  HA  PHE B 260      33.692  17.622 -26.444  1.00  0.970          H  
ATOM   4150 1HB  PHE B 260      31.089  18.646 -25.300  1.00  1.380          H  
ATOM   4151 2HB  PHE B 260      31.945  17.307 -24.571  1.00  1.380          H  
ATOM   4152  HD1 PHE B 260      34.530  19.277 -25.525  1.00  1.380          H  
ATOM   4153  HD2 PHE B 260      31.290  19.357 -22.845  1.00  1.380          H  
ATOM   4154  HE1 PHE B 260      35.635  20.810 -24.277  1.00  1.380          H  
ATOM   4155  HE2 PHE B 260      32.484  20.954 -21.511  1.00  1.380          H  
ATOM   4156  HZ  PHE B 260      34.699  21.742 -22.230  1.00  1.380          H  
ATOM   4157  N   PRO B 261      32.290  15.540 -27.048  1.00  0.820          N  
ATOM   4158  CA  PRO B 261      31.578  14.399 -27.583  1.00  0.850          C  
ATOM   4159  C   PRO B 261      30.206  14.214 -26.929  1.00  0.700          C  
ATOM   4160  O   PRO B 261      30.093  14.220 -25.704  1.00  0.650          O  
ATOM   4161  CB  PRO B 261      32.571  13.267 -27.300  1.00  1.270          C  
ATOM   4162  CG  PRO B 261      33.457  13.799 -26.163  1.00  1.270          C  
ATOM   4163  CD  PRO B 261      33.526  15.244 -26.343  1.00  1.270          C  
ATOM   4164  HA  PRO B 261      31.451  14.542 -28.665  1.00  1.020          H  
ATOM   4165 1HB  PRO B 261      32.039  12.358 -27.026  1.00  1.530          H  
ATOM   4166 2HB  PRO B 261      33.135  13.030 -28.213  1.00  1.530          H  
ATOM   4167 1HG  PRO B 261      33.036  13.560 -25.214  1.00  1.530          H  
ATOM   4168 2HG  PRO B 261      34.447  13.359 -26.189  1.00  1.530          H  
ATOM   4169 1HD  PRO B 261      33.551  15.700 -25.347  1.00  1.530          H  
ATOM   4170 2HD  PRO B 261      34.384  15.516 -26.950  1.00  1.530          H  
ATOM   4171  N   LYS B 262      29.184  13.971 -27.745  1.00  0.720          N  
ATOM   4172  CA  LYS B 262      27.800  13.775 -27.295  1.00  0.680          C  
ATOM   4173  C   LYS B 262      27.602  12.818 -26.092  1.00  0.610          C  
ATOM   4174  O   LYS B 262      26.990  13.220 -25.105  1.00  0.560          O  
ATOM   4175  CB  LYS B 262      26.896  13.434 -28.500  1.00  0.970          C  
ATOM   4176  CG  LYS B 262      25.439  13.163 -28.170  1.00  0.970          C  
ATOM   4177  CD  LYS B 262      24.584  12.943 -29.441  1.00  0.970          C  
ATOM   4178  CE  LYS B 262      25.123  11.763 -30.257  1.00  0.970          C  
ATOM   4179  NZ  LYS B 262      24.131  11.169 -31.183  1.00  0.970          N  
ATOM   4180  H   LYS B 262      29.374  13.977 -28.742  1.00  0.860          H  
ATOM   4181  HA  LYS B 262      27.447  14.746 -26.943  1.00  0.820          H  
ATOM   4182 1HB  LYS B 262      26.906  14.256 -29.180  1.00  1.160          H  
ATOM   4183 2HB  LYS B 262      27.273  12.624 -29.057  1.00  1.160          H  
ATOM   4184 1HG  LYS B 262      25.377  12.260 -27.561  1.00  1.160          H  
ATOM   4185 2HG  LYS B 262      25.031  13.995 -27.593  1.00  1.160          H  
ATOM   4186 1HD  LYS B 262      23.559  12.736 -29.141  1.00  1.160          H  
ATOM   4187 2HD  LYS B 262      24.593  13.844 -30.060  1.00  1.160          H  
ATOM   4188 1HE  LYS B 262      25.958  12.115 -30.852  1.00  1.160          H  
ATOM   4189 2HE  LYS B 262      25.480  11.020 -29.580  1.00  1.160          H  
ATOM   4190 1HZ  LYS B 262      24.577  10.401 -31.690  1.00  1.160          H  
ATOM   4191 2HZ  LYS B 262      23.347  10.806 -30.656  1.00  1.160          H  
ATOM   4192 3HZ  LYS B 262      23.799  11.853 -31.834  1.00  1.160          H  
ATOM   4193  N   PRO B 263      28.113  11.565 -26.099  1.00  0.630          N  
ATOM   4194  CA  PRO B 263      27.963  10.553 -25.051  1.00  0.620          C  
ATOM   4195  C   PRO B 263      28.528  10.980 -23.681  1.00  0.610          C  
ATOM   4196  O   PRO B 263      28.371  10.299 -22.661  1.00  0.630          O  
ATOM   4197  CB  PRO B 263      28.761   9.390 -25.617  1.00  0.930          C  
ATOM   4198  CG  PRO B 263      28.800   9.595 -27.064  1.00  0.930          C  
ATOM   4199  CD  PRO B 263      28.922  11.057 -27.235  1.00  0.930          C  
ATOM   4200  HA  PRO B 263      26.900  10.280 -24.964  1.00  0.740          H  
ATOM   4201 1HB  PRO B 263      29.763   9.407 -25.203  1.00  1.120          H  
ATOM   4202 2HB  PRO B 263      28.275   8.452 -25.338  1.00  1.120          H  
ATOM   4203 1HG  PRO B 263      29.645   9.062 -27.488  1.00  1.120          H  
ATOM   4204 2HG  PRO B 263      27.890   9.177 -27.537  1.00  1.120          H  
ATOM   4205 1HD  PRO B 263      29.966  11.339 -27.127  1.00  1.120          H  
ATOM   4206 2HD  PRO B 263      28.544  11.275 -28.193  1.00  1.120          H  
ATOM   4207  N   LEU B 264      29.369  12.003 -23.688  1.00  0.630          N  
ATOM   4208  CA  LEU B 264      29.961  12.483 -22.461  1.00  0.670          C  
ATOM   4209  C   LEU B 264      28.966  13.271 -21.622  1.00  0.630          C  
ATOM   4210  O   LEU B 264      29.184  13.451 -20.423  1.00  0.660          O  
ATOM   4211  CB  LEU B 264      31.283  13.204 -22.706  1.00  0.920          C  
ATOM   4212  CG  LEU B 264      32.575  12.227 -22.759  1.00  0.920          C  
ATOM   4213  CD1 LEU B 264      32.890  11.559 -21.376  1.00  0.920          C  
ATOM   4214  CD2 LEU B 264      32.325  11.152 -23.775  1.00  0.920          C  
ATOM   4215  H   LEU B 264      29.542  12.564 -24.523  1.00  0.760          H  
ATOM   4216  HA  LEU B 264      30.201  11.614 -21.875  1.00  0.800          H  
ATOM   4217 1HB  LEU B 264      31.223  13.746 -23.633  1.00  1.110          H  
ATOM   4218 2HB  LEU B 264      31.430  13.920 -21.909  1.00  1.110          H  
ATOM   4219  HG  LEU B 264      33.436  12.790 -23.054  1.00  1.110          H  
ATOM   4220 1HD1 LEU B 264      33.768  10.926 -21.490  1.00  1.110          H  
ATOM   4221 2HD1 LEU B 264      33.094  12.311 -20.632  1.00  1.110          H  
ATOM   4222 3HD1 LEU B 264      32.069  10.943 -21.028  1.00  1.110          H  
ATOM   4223 1HD2 LEU B 264      33.190  10.525 -23.813  1.00  1.110          H  
ATOM   4224 2HD2 LEU B 264      31.484  10.566 -23.480  1.00  1.110          H  
ATOM   4225 3HD2 LEU B 264      32.133  11.567 -24.749  1.00  1.110          H  
ATOM   4226  N   MET B 265      27.939  13.858 -22.254  1.00  0.600          N  
ATOM   4227  CA  MET B 265      27.022  14.700 -21.507  1.00  0.570          C  
ATOM   4228  C   MET B 265      26.536  13.893 -20.295  1.00  0.580          C  
ATOM   4229  O   MET B 265      26.253  12.696 -20.450  1.00  0.600          O  
ATOM   4230  CB  MET B 265      25.807  15.068 -22.354  1.00  0.810          C  
ATOM   4231  CG  MET B 265      26.099  15.932 -23.512  1.00  0.810          C  
ATOM   4232  SD  MET B 265      24.687  16.358 -24.505  1.00  0.810          S  
ATOM   4233  CE  MET B 265      24.165  17.805 -23.609  1.00  0.810          C  
ATOM   4234  H   MET B 265      27.764  13.691 -23.252  1.00  0.720          H  
ATOM   4235  HA  MET B 265      27.559  15.595 -21.216  1.00  0.680          H  
ATOM   4236 1HB  MET B 265      25.326  14.161 -22.725  1.00  0.970          H  
ATOM   4237 2HB  MET B 265      25.103  15.593 -21.739  1.00  0.970          H  
ATOM   4238 1HG  MET B 265      26.502  16.846 -23.118  1.00  0.970          H  
ATOM   4239 2HG  MET B 265      26.834  15.464 -24.144  1.00  0.970          H  
ATOM   4240 1HE  MET B 265      23.277  18.227 -24.072  1.00  0.970          H  
ATOM   4241 2HE  MET B 265      23.954  17.556 -22.585  1.00  0.970          H  
ATOM   4242 3HE  MET B 265      24.964  18.536 -23.637  1.00  0.970          H  
ATOM   4243  N   PRO B 266      26.473  14.507 -19.094  1.00  0.630          N  
ATOM   4244  CA  PRO B 266      26.052  13.903 -17.841  1.00  0.680          C  
ATOM   4245  C   PRO B 266      24.561  13.672 -17.745  1.00  0.650          C  
ATOM   4246  O   PRO B 266      23.774  14.497 -18.209  1.00  0.650          O  
ATOM   4247  CB  PRO B 266      26.498  14.951 -16.816  1.00  1.020          C  
ATOM   4248  CG  PRO B 266      26.434  16.270 -17.551  1.00  1.020          C  
ATOM   4249  CD  PRO B 266      26.821  15.943 -18.977  1.00  1.020          C  
ATOM   4250  HA  PRO B 266      26.592  12.976 -17.665  1.00  0.820          H  
ATOM   4251 1HB  PRO B 266      25.846  14.909 -15.935  1.00  1.220          H  
ATOM   4252 2HB  PRO B 266      27.517  14.715 -16.473  1.00  1.220          H  
ATOM   4253 1HG  PRO B 266      25.419  16.699 -17.477  1.00  1.220          H  
ATOM   4254 2HG  PRO B 266      27.119  16.998 -17.085  1.00  1.220          H  
ATOM   4255 1HD  PRO B 266      26.211  16.556 -19.660  1.00  1.220          H  
ATOM   4256 2HD  PRO B 266      27.898  16.093 -19.111  1.00  1.220          H  
ATOM   4257  N   ILE B 267      24.208  12.616 -17.034  1.00  0.680          N  
ATOM   4258  CA  ILE B 267      22.869  12.244 -16.623  1.00  0.670          C  
ATOM   4259  C   ILE B 267      22.858  11.995 -15.152  1.00  0.770          C  
ATOM   4260  O   ILE B 267      23.235  10.918 -14.709  1.00  0.850          O  
ATOM   4261  CB  ILE B 267      22.403  10.975 -17.349  1.00  0.940          C  
ATOM   4262  CG1 ILE B 267      22.358  11.198 -18.809  1.00  0.940          C  
ATOM   4263  CG2 ILE B 267      21.135  10.404 -16.822  1.00  0.940          C  
ATOM   4264  CD1 ILE B 267      21.416  12.265 -19.299  1.00  0.940          C  
ATOM   4265  H   ILE B 267      24.944  11.979 -16.734  1.00  0.820          H  
ATOM   4266  HA  ILE B 267      22.193  13.059 -16.816  1.00  0.800          H  
ATOM   4267  HB  ILE B 267      23.178  10.218 -17.195  1.00  1.130          H  
ATOM   4268 1HG1 ILE B 267      23.362  11.405 -19.184  1.00  1.130          H  
ATOM   4269 2HG1 ILE B 267      21.998  10.294 -19.221  1.00  1.130          H  
ATOM   4270 1HG2 ILE B 267      20.890   9.505 -17.322  1.00  1.130          H  
ATOM   4271 2HG2 ILE B 267      21.238  10.196 -15.784  1.00  1.130          H  
ATOM   4272 3HG2 ILE B 267      20.381  11.047 -16.960  1.00  1.130          H  
ATOM   4273 1HD1 ILE B 267      21.433  12.269 -20.372  1.00  1.130          H  
ATOM   4274 2HD1 ILE B 267      20.433  12.074 -18.972  1.00  1.130          H  
ATOM   4275 3HD1 ILE B 267      21.718  13.230 -18.946  1.00  1.130          H  
ATOM   4276  N   GLY B 268      22.446  12.965 -14.362  1.00  0.990          N  
ATOM   4277  CA  GLY B 268      22.550  12.701 -12.947  1.00  1.290          C  
ATOM   4278  C   GLY B 268      24.017  12.726 -12.556  1.00  1.210          C  
ATOM   4279  O   GLY B 268      24.515  11.815 -11.900  1.00  2.100          O  
ATOM   4280  H   GLY B 268      22.102  13.842 -14.728  1.00  1.190          H  
ATOM   4281 1HA  GLY B 268      22.004  13.463 -12.389  1.00  1.550          H  
ATOM   4282 2HA  GLY B 268      22.118  11.734 -12.714  1.00  1.550          H  
ATOM   4283  N   GLU B 269      24.748  13.701 -13.106  1.00  0.830          N  
ATOM   4284  CA  GLU B 269      26.193  13.896 -12.907  1.00  0.950          C  
ATOM   4285  C   GLU B 269      27.041  12.947 -13.774  1.00  0.870          C  
ATOM   4286  O   GLU B 269      27.985  13.388 -14.429  1.00  1.010          O  
ATOM   4287  CB  GLU B 269      26.595  13.709 -11.426  1.00  1.280          C  
ATOM   4288  CG  GLU B 269      25.982  14.720 -10.425  1.00  1.280          C  
ATOM   4289  CD  GLU B 269      26.349  14.397  -8.973  1.00  1.280          C  
ATOM   4290  OE1 GLU B 269      26.970  13.388  -8.758  1.00  1.280          O  
ATOM   4291  OE2 GLU B 269      25.987  15.144  -8.096  1.00  1.280          O  
ATOM   4292  H   GLU B 269      24.248  14.374 -13.668  1.00  1.000          H  
ATOM   4293  HA  GLU B 269      26.438  14.918 -13.195  1.00  1.140          H  
ATOM   4294 1HB  GLU B 269      26.456  12.697 -11.075  1.00  1.540          H  
ATOM   4295 2HB  GLU B 269      27.660  13.887 -11.364  1.00  1.540          H  
ATOM   4296 1HG  GLU B 269      26.346  15.718 -10.666  1.00  1.540          H  
ATOM   4297 2HG  GLU B 269      24.898  14.720 -10.531  1.00  1.540          H  
ATOM   4298  N   TYR B 270      26.695  11.670 -13.787  1.00  0.810          N  
ATOM   4299  CA  TYR B 270      27.458  10.647 -14.496  1.00  0.890          C  
ATOM   4300  C   TYR B 270      27.193  10.664 -16.021  1.00  0.790          C  
ATOM   4301  O   TYR B 270      26.044  10.611 -16.431  1.00  0.800          O  
ATOM   4302  CB  TYR B 270      27.032   9.286 -13.952  1.00  1.210          C  
ATOM   4303  CG  TYR B 270      27.356   9.126 -12.499  1.00  1.210          C  
ATOM   4304  CD1 TYR B 270      26.348   9.242 -11.567  1.00  1.210          C  
ATOM   4305  CD2 TYR B 270      28.640   8.901 -12.087  1.00  1.210          C  
ATOM   4306  CE1 TYR B 270      26.628   9.124 -10.228  1.00  1.210          C  
ATOM   4307  CE2 TYR B 270      28.935   8.781 -10.755  1.00  1.210          C  
ATOM   4308  CZ  TYR B 270      27.935   8.891  -9.822  1.00  1.210          C  
ATOM   4309  OH  TYR B 270      28.229   8.774  -8.485  1.00  1.210          O  
ATOM   4310  H   TYR B 270      25.900  11.418 -13.190  1.00  0.970          H  
ATOM   4311  HA  TYR B 270      28.503  10.798 -14.273  1.00  1.070          H  
ATOM   4312 1HB  TYR B 270      25.951   9.158 -14.088  1.00  1.460          H  
ATOM   4313 2HB  TYR B 270      27.536   8.491 -14.507  1.00  1.460          H  
ATOM   4314  HD1 TYR B 270      25.327   9.432 -11.891  1.00  1.460          H  
ATOM   4315  HD2 TYR B 270      29.421   8.824 -12.808  1.00  1.460          H  
ATOM   4316  HE1 TYR B 270      25.826   9.217  -9.495  1.00  1.460          H  
ATOM   4317  HE2 TYR B 270      29.962   8.603 -10.440  1.00  1.460          H  
ATOM   4318  HH  TYR B 270      27.423   8.883  -7.973  1.00  1.460          H  
ATOM   4319  N   PRO B 271      28.220  10.661 -16.894  1.00  0.780          N  
ATOM   4320  CA  PRO B 271      28.112  10.605 -18.357  1.00  0.700          C  
ATOM   4321  C   PRO B 271      27.386   9.374 -18.854  1.00  0.650          C  
ATOM   4322  O   PRO B 271      27.490   8.308 -18.253  1.00  0.680          O  
ATOM   4323  CB  PRO B 271      29.577  10.562 -18.792  1.00  1.050          C  
ATOM   4324  CG  PRO B 271      30.310  11.266 -17.713  1.00  1.050          C  
ATOM   4325  CD  PRO B 271      29.597  10.897 -16.424  1.00  1.050          C  
ATOM   4326  HA  PRO B 271      27.651  11.503 -18.756  1.00  0.840          H  
ATOM   4327 1HB  PRO B 271      29.912   9.526 -18.927  1.00  1.260          H  
ATOM   4328 2HB  PRO B 271      29.680  11.048 -19.752  1.00  1.260          H  
ATOM   4329 1HG  PRO B 271      31.342  10.978 -17.754  1.00  1.260          H  
ATOM   4330 2HG  PRO B 271      30.281  12.351 -17.910  1.00  1.260          H  
ATOM   4331 1HD  PRO B 271      30.024   9.994 -15.966  1.00  1.260          H  
ATOM   4332 2HD  PRO B 271      29.656  11.782 -15.769  1.00  1.260          H  
ATOM   4333  N   ILE B 272      26.731   9.506 -20.007  1.00  0.610          N  
ATOM   4334  CA  ILE B 272      26.019   8.374 -20.625  1.00  0.590          C  
ATOM   4335  C   ILE B 272      26.961   7.186 -20.721  1.00  0.560          C  
ATOM   4336  O   ILE B 272      26.582   6.062 -20.370  1.00  0.560          O  
ATOM   4337  CB  ILE B 272      25.571   8.710 -22.071  1.00  0.830          C  
ATOM   4338  CG1 ILE B 272      24.601   9.874 -22.075  1.00  0.830          C  
ATOM   4339  CG2 ILE B 272      24.922   7.448 -22.731  1.00  0.830          C  
ATOM   4340  CD1 ILE B 272      23.299   9.608 -21.490  1.00  0.830          C  
ATOM   4341  H   ILE B 272      26.686  10.449 -20.416  1.00  0.730          H  
ATOM   4342  HA  ILE B 272      25.180   8.087 -20.001  1.00  0.710          H  
ATOM   4343  HB  ILE B 272      26.411   8.991 -22.667  1.00  1.000          H  
ATOM   4344 1HG1 ILE B 272      25.048  10.677 -21.493  1.00  1.000          H  
ATOM   4345 2HG1 ILE B 272      24.503  10.232 -23.086  1.00  1.000          H  
ATOM   4346 1HG2 ILE B 272      24.621   7.695 -23.740  1.00  1.000          H  
ATOM   4347 2HG2 ILE B 272      25.640   6.643 -22.774  1.00  1.000          H  
ATOM   4348 3HG2 ILE B 272      24.062   7.103 -22.176  1.00  1.000          H  
ATOM   4349 1HD1 ILE B 272      22.741  10.527 -21.520  1.00  1.000          H  
ATOM   4350 2HD1 ILE B 272      22.762   8.845 -22.036  1.00  1.000          H  
ATOM   4351 3HD1 ILE B 272      23.429   9.291 -20.484  1.00  1.000          H  
ATOM   4352  N   LEU B 273      28.185   7.445 -21.187  1.00  0.570          N  
ATOM   4353  CA  LEU B 273      29.174   6.386 -21.342  1.00  0.580          C  
ATOM   4354  C   LEU B 273      29.581   5.762 -20.021  1.00  0.590          C  
ATOM   4355  O   LEU B 273      30.099   4.641 -20.015  1.00  0.590          O  
ATOM   4356  CB  LEU B 273      30.473   6.872 -21.961  1.00  0.810          C  
ATOM   4357  CG  LEU B 273      30.439   7.403 -23.332  1.00  0.810          C  
ATOM   4358  CD1 LEU B 273      31.835   7.827 -23.692  1.00  0.810          C  
ATOM   4359  CD2 LEU B 273      29.934   6.411 -24.310  1.00  0.810          C  
ATOM   4360  H   LEU B 273      28.376   8.405 -21.495  1.00  0.680          H  
ATOM   4361  HA  LEU B 273      28.741   5.603 -21.947  1.00  0.700          H  
ATOM   4362 1HB  LEU B 273      30.892   7.641 -21.312  1.00  0.970          H  
ATOM   4363 2HB  LEU B 273      31.144   6.033 -21.987  1.00  0.970          H  
ATOM   4364  HG  LEU B 273      29.811   8.267 -23.324  1.00  0.970          H  
ATOM   4365 1HD1 LEU B 273      31.847   8.280 -24.670  1.00  0.970          H  
ATOM   4366 2HD1 LEU B 273      32.186   8.533 -22.962  1.00  0.970          H  
ATOM   4367 3HD1 LEU B 273      32.485   6.963 -23.689  1.00  0.970          H  
ATOM   4368 1HD2 LEU B 273      29.934   6.835 -25.299  1.00  0.970          H  
ATOM   4369 2HD2 LEU B 273      30.588   5.595 -24.281  1.00  0.970          H  
ATOM   4370 3HD2 LEU B 273      28.924   6.098 -24.072  1.00  0.970          H  
ATOM   4371  N   GLU B 274      29.454   6.493 -18.910  1.00  0.630          N  
ATOM   4372  CA  GLU B 274      29.849   5.942 -17.635  1.00  0.670          C  
ATOM   4373  C   GLU B 274      28.786   4.956 -17.222  1.00  0.640          C  
ATOM   4374  O   GLU B 274      29.076   3.866 -16.731  1.00  0.680          O  
ATOM   4375  CB  GLU B 274      30.050   6.972 -16.540  1.00  0.920          C  
ATOM   4376  CG  GLU B 274      30.554   6.291 -15.286  1.00  0.920          C  
ATOM   4377  CD  GLU B 274      31.061   7.176 -14.240  1.00  0.920          C  
ATOM   4378  OE1 GLU B 274      30.958   8.360 -14.380  1.00  0.920          O  
ATOM   4379  OE2 GLU B 274      31.605   6.660 -13.290  1.00  0.920          O  
ATOM   4380  H   GLU B 274      28.989   7.397 -18.928  1.00  0.760          H  
ATOM   4381  HA  GLU B 274      30.796   5.434 -17.762  1.00  0.800          H  
ATOM   4382 1HB  GLU B 274      30.753   7.727 -16.861  1.00  1.110          H  
ATOM   4383 2HB  GLU B 274      29.103   7.469 -16.315  1.00  1.110          H  
ATOM   4384 1HG  GLU B 274      29.736   5.708 -14.859  1.00  1.110          H  
ATOM   4385 2HG  GLU B 274      31.320   5.594 -15.587  1.00  1.110          H  
ATOM   4386  N   VAL B 275      27.539   5.332 -17.453  1.00  0.620          N  
ATOM   4387  CA  VAL B 275      26.448   4.454 -17.094  1.00  0.650          C  
ATOM   4388  C   VAL B 275      26.594   3.158 -17.918  1.00  0.610          C  
ATOM   4389  O   VAL B 275      26.403   2.058 -17.382  1.00  0.640          O  
ATOM   4390  CB  VAL B 275      25.083   5.145 -17.320  1.00  0.900          C  
ATOM   4391  CG1 VAL B 275      23.943   4.141 -17.090  1.00  0.900          C  
ATOM   4392  CG2 VAL B 275      24.973   6.371 -16.368  1.00  0.900          C  
ATOM   4393  H   VAL B 275      27.380   6.274 -17.828  1.00  0.740          H  
ATOM   4394  HA  VAL B 275      26.529   4.205 -16.038  1.00  0.780          H  
ATOM   4395  HB  VAL B 275      25.015   5.492 -18.354  1.00  1.080          H  
ATOM   4396 1HG1 VAL B 275      23.001   4.630 -17.240  1.00  1.080          H  
ATOM   4397 2HG1 VAL B 275      24.027   3.303 -17.777  1.00  1.080          H  
ATOM   4398 3HG1 VAL B 275      23.990   3.768 -16.066  1.00  1.080          H  
ATOM   4399 1HG2 VAL B 275      24.018   6.878 -16.523  1.00  1.080          H  
ATOM   4400 2HG2 VAL B 275      25.040   6.037 -15.339  1.00  1.080          H  
ATOM   4401 3HG2 VAL B 275      25.785   7.073 -16.572  1.00  1.080          H  
ATOM   4402  N   ILE B 276      26.929   3.294 -19.212  1.00  0.580          N  
ATOM   4403  CA  ILE B 276      27.135   2.142 -20.085  1.00  0.580          C  
ATOM   4404  C   ILE B 276      28.304   1.271 -19.641  1.00  0.590          C  
ATOM   4405  O   ILE B 276      28.156   0.046 -19.571  1.00  0.620          O  
ATOM   4406  CB  ILE B 276      27.395   2.562 -21.546  1.00  0.810          C  
ATOM   4407  CG1 ILE B 276      26.127   3.194 -22.136  1.00  0.810          C  
ATOM   4408  CG2 ILE B 276      27.851   1.332 -22.390  1.00  0.810          C  
ATOM   4409  CD1 ILE B 276      26.344   3.903 -23.437  1.00  0.810          C  
ATOM   4410  H   ILE B 276      27.022   4.243 -19.589  1.00  0.700          H  
ATOM   4411  HA  ILE B 276      26.230   1.533 -20.059  1.00  0.700          H  
ATOM   4412  HB  ILE B 276      28.176   3.316 -21.569  1.00  0.970          H  
ATOM   4413 1HG1 ILE B 276      25.382   2.418 -22.301  1.00  0.970          H  
ATOM   4414 2HG1 ILE B 276      25.721   3.911 -21.428  1.00  0.970          H  
ATOM   4415 1HG2 ILE B 276      28.039   1.620 -23.410  1.00  0.970          H  
ATOM   4416 2HG2 ILE B 276      28.759   0.897 -21.991  1.00  0.970          H  
ATOM   4417 3HG2 ILE B 276      27.075   0.596 -22.371  1.00  0.970          H  
ATOM   4418 1HD1 ILE B 276      25.399   4.319 -23.778  1.00  0.970          H  
ATOM   4419 2HD1 ILE B 276      27.056   4.705 -23.301  1.00  0.970          H  
ATOM   4420 3HD1 ILE B 276      26.709   3.218 -24.180  1.00  0.970          H  
ATOM   4421  N   VAL B 277      29.473   1.865 -19.350  1.00  0.590          N  
ATOM   4422  CA  VAL B 277      30.584   1.010 -18.968  1.00  0.630          C  
ATOM   4423  C   VAL B 277      30.288   0.317 -17.660  1.00  0.640          C  
ATOM   4424  O   VAL B 277      30.686  -0.833 -17.485  1.00  0.660          O  
ATOM   4425  CB  VAL B 277      31.928   1.780 -18.873  1.00  0.870          C  
ATOM   4426  CG1 VAL B 277      32.014   2.681 -17.671  1.00  0.870          C  
ATOM   4427  CG2 VAL B 277      33.053   0.810 -18.822  1.00  0.870          C  
ATOM   4428  H   VAL B 277      29.587   2.879 -19.434  1.00  0.710          H  
ATOM   4429  HA  VAL B 277      30.700   0.250 -19.735  1.00  0.760          H  
ATOM   4430  HB  VAL B 277      32.008   2.419 -19.747  1.00  1.040          H  
ATOM   4431 1HG1 VAL B 277      32.955   3.220 -17.686  1.00  1.040          H  
ATOM   4432 2HG1 VAL B 277      31.225   3.357 -17.720  1.00  1.040          H  
ATOM   4433 3HG1 VAL B 277      31.957   2.126 -16.745  1.00  1.040          H  
ATOM   4434 1HG2 VAL B 277      33.954   1.368 -18.774  1.00  1.040          H  
ATOM   4435 2HG2 VAL B 277      32.977   0.177 -17.941  1.00  1.040          H  
ATOM   4436 3HG2 VAL B 277      33.035   0.202 -19.712  1.00  1.040          H  
ATOM   4437  N   LYS B 278      29.605   0.993 -16.732  1.00  0.630          N  
ATOM   4438  CA  LYS B 278      29.288   0.371 -15.473  1.00  0.660          C  
ATOM   4439  C   LYS B 278      28.389  -0.845 -15.677  1.00  0.680          C  
ATOM   4440  O   LYS B 278      28.634  -1.885 -15.058  1.00  0.710          O  
ATOM   4441  CB  LYS B 278      28.665   1.375 -14.514  1.00  0.910          C  
ATOM   4442  CG  LYS B 278      28.454   0.824 -13.109  1.00  0.910          C  
ATOM   4443  CD  LYS B 278      27.804   1.844 -12.164  1.00  0.910          C  
ATOM   4444  CE  LYS B 278      28.786   2.933 -11.701  1.00  0.910          C  
ATOM   4445  NZ  LYS B 278      28.168   3.796 -10.658  1.00  0.910          N  
ATOM   4446  H   LYS B 278      29.326   1.967 -16.894  1.00  0.760          H  
ATOM   4447  HA  LYS B 278      30.220   0.024 -15.027  1.00  0.790          H  
ATOM   4448 1HB  LYS B 278      29.303   2.257 -14.467  1.00  1.090          H  
ATOM   4449 2HB  LYS B 278      27.697   1.696 -14.912  1.00  1.090          H  
ATOM   4450 1HG  LYS B 278      27.815  -0.047 -13.181  1.00  1.090          H  
ATOM   4451 2HG  LYS B 278      29.413   0.510 -12.697  1.00  1.090          H  
ATOM   4452 1HD  LYS B 278      26.967   2.324 -12.675  1.00  1.090          H  
ATOM   4453 2HD  LYS B 278      27.414   1.338 -11.279  1.00  1.090          H  
ATOM   4454 1HE  LYS B 278      29.674   2.460 -11.287  1.00  1.090          H  
ATOM   4455 2HE  LYS B 278      29.073   3.559 -12.543  1.00  1.090          H  
ATOM   4456 1HZ  LYS B 278      28.813   4.499 -10.350  1.00  1.090          H  
ATOM   4457 2HZ  LYS B 278      27.338   4.251 -11.020  1.00  1.090          H  
ATOM   4458 3HZ  LYS B 278      27.886   3.231  -9.847  1.00  1.090          H  
ATOM   4459  N   GLN B 279      27.360  -0.743 -16.543  1.00  0.670          N  
ATOM   4460  CA  GLN B 279      26.501  -1.906 -16.774  1.00  0.710          C  
ATOM   4461  C   GLN B 279      27.291  -3.050 -17.421  1.00  0.730          C  
ATOM   4462  O   GLN B 279      27.072  -4.227 -17.086  1.00  0.780          O  
ATOM   4463  CB  GLN B 279      25.293  -1.557 -17.665  1.00  0.980          C  
ATOM   4464  CG  GLN B 279      24.235  -0.629 -17.030  1.00  0.980          C  
ATOM   4465  CD  GLN B 279      23.489  -1.228 -15.813  1.00  0.980          C  
ATOM   4466  OE1 GLN B 279      23.766  -0.819 -14.668  1.00  0.980          O  
ATOM   4467  NE2 GLN B 279      22.553  -2.164 -16.032  1.00  0.980          N  
ATOM   4468  H   GLN B 279      27.153   0.158 -16.992  1.00  0.800          H  
ATOM   4469  HA  GLN B 279      26.131  -2.252 -15.811  1.00  0.850          H  
ATOM   4470 1HB  GLN B 279      25.656  -1.062 -18.571  1.00  1.170          H  
ATOM   4471 2HB  GLN B 279      24.791  -2.473 -17.975  1.00  1.170          H  
ATOM   4472 1HG  GLN B 279      24.737   0.274 -16.693  1.00  1.170          H  
ATOM   4473 2HG  GLN B 279      23.489  -0.374 -17.789  1.00  1.170          H  
ATOM   4474 1HE2 GLN B 279      22.044  -2.549 -15.261  1.00  1.170          H  
ATOM   4475 2HE2 GLN B 279      22.314  -2.496 -16.969  1.00  1.170          H  
ATOM   4476  N   LEU B 280      28.225  -2.719 -18.329  1.00  0.710          N  
ATOM   4477  CA  LEU B 280      29.025  -3.760 -18.961  1.00  0.750          C  
ATOM   4478  C   LEU B 280      29.902  -4.461 -17.926  1.00  0.800          C  
ATOM   4479  O   LEU B 280      29.999  -5.694 -17.927  1.00  0.880          O  
ATOM   4480  CB  LEU B 280      29.912  -3.170 -20.072  1.00  1.030          C  
ATOM   4481  CG  LEU B 280      29.213  -2.632 -21.354  1.00  1.030          C  
ATOM   4482  CD1 LEU B 280      30.243  -1.949 -22.230  1.00  1.030          C  
ATOM   4483  CD2 LEU B 280      28.552  -3.754 -22.092  1.00  1.030          C  
ATOM   4484  H   LEU B 280      28.330  -1.736 -18.614  1.00  0.850          H  
ATOM   4485  HA  LEU B 280      28.355  -4.504 -19.377  1.00  0.900          H  
ATOM   4486 1HB  LEU B 280      30.467  -2.341 -19.641  1.00  1.240          H  
ATOM   4487 2HB  LEU B 280      30.624  -3.923 -20.383  1.00  1.240          H  
ATOM   4488  HG  LEU B 280      28.461  -1.892 -21.088  1.00  1.240          H  
ATOM   4489 1HD1 LEU B 280      29.750  -1.565 -23.125  1.00  1.240          H  
ATOM   4490 2HD1 LEU B 280      30.685  -1.133 -21.685  1.00  1.240          H  
ATOM   4491 3HD1 LEU B 280      31.016  -2.644 -22.519  1.00  1.240          H  
ATOM   4492 1HD2 LEU B 280      28.089  -3.365 -22.986  1.00  1.240          H  
ATOM   4493 2HD2 LEU B 280      29.273  -4.501 -22.359  1.00  1.240          H  
ATOM   4494 3HD2 LEU B 280      27.794  -4.197 -21.470  1.00  1.240          H  
ATOM   4495  N   VAL B 281      30.481  -3.697 -16.997  1.00  0.780          N  
ATOM   4496  CA  VAL B 281      31.307  -4.288 -15.950  1.00  0.840          C  
ATOM   4497  C   VAL B 281      30.464  -5.162 -15.020  1.00  0.870          C  
ATOM   4498  O   VAL B 281      30.853  -6.286 -14.705  1.00  0.940          O  
ATOM   4499  CB  VAL B 281      32.063  -3.211 -15.154  1.00  1.150          C  
ATOM   4500  CG1 VAL B 281      32.772  -3.838 -13.941  1.00  1.150          C  
ATOM   4501  CG2 VAL B 281      33.094  -2.565 -16.069  1.00  1.150          C  
ATOM   4502  H   VAL B 281      30.393  -2.677 -17.066  1.00  0.940          H  
ATOM   4503  HA  VAL B 281      32.056  -4.921 -16.432  1.00  1.010          H  
ATOM   4504  HB  VAL B 281      31.357  -2.460 -14.790  1.00  1.380          H  
ATOM   4505 1HG1 VAL B 281      33.299  -3.064 -13.399  1.00  1.380          H  
ATOM   4506 2HG1 VAL B 281      32.051  -4.302 -13.271  1.00  1.380          H  
ATOM   4507 3HG1 VAL B 281      33.485  -4.591 -14.280  1.00  1.380          H  
ATOM   4508 1HG2 VAL B 281      33.644  -1.803 -15.524  1.00  1.380          H  
ATOM   4509 2HG2 VAL B 281      33.774  -3.335 -16.416  1.00  1.380          H  
ATOM   4510 3HG2 VAL B 281      32.611  -2.119 -16.920  1.00  1.380          H  
ATOM   4511  N   LYS B 282      29.287  -4.674 -14.597  1.00  0.830          N  
ATOM   4512  CA  LYS B 282      28.399  -5.454 -13.724  1.00  0.880          C  
ATOM   4513  C   LYS B 282      28.028  -6.788 -14.357  1.00  0.960          C  
ATOM   4514  O   LYS B 282      27.906  -7.806 -13.671  1.00  1.040          O  
ATOM   4515  CB  LYS B 282      27.097  -4.708 -13.415  1.00  1.210          C  
ATOM   4516  CG  LYS B 282      27.184  -3.526 -12.457  1.00  1.210          C  
ATOM   4517  CD  LYS B 282      25.797  -2.881 -12.321  1.00  1.210          C  
ATOM   4518  CE  LYS B 282      25.764  -1.719 -11.325  1.00  1.210          C  
ATOM   4519  NZ  LYS B 282      24.417  -1.058 -11.297  1.00  1.210          N  
ATOM   4520  H   LYS B 282      29.014  -3.726 -14.870  1.00  1.000          H  
ATOM   4521  HA  LYS B 282      28.924  -5.656 -12.791  1.00  1.060          H  
ATOM   4522 1HB  LYS B 282      26.685  -4.328 -14.352  1.00  1.450          H  
ATOM   4523 2HB  LYS B 282      26.373  -5.412 -13.010  1.00  1.450          H  
ATOM   4524 1HG  LYS B 282      27.522  -3.872 -11.481  1.00  1.450          H  
ATOM   4525 2HG  LYS B 282      27.894  -2.795 -12.832  1.00  1.450          H  
ATOM   4526 1HD  LYS B 282      25.488  -2.499 -13.297  1.00  1.450          H  
ATOM   4527 2HD  LYS B 282      25.076  -3.633 -12.006  1.00  1.450          H  
ATOM   4528 1HE  LYS B 282      25.993  -2.090 -10.329  1.00  1.450          H  
ATOM   4529 2HE  LYS B 282      26.503  -0.989 -11.601  1.00  1.450          H  
ATOM   4530 1HZ  LYS B 282      24.405  -0.268 -10.617  1.00  1.450          H  
ATOM   4531 2HZ  LYS B 282      24.195  -0.695 -12.222  1.00  1.450          H  
ATOM   4532 3HZ  LYS B 282      23.711  -1.719 -11.025  1.00  1.450          H  
ATOM   4533  N   SER B 283      27.904  -6.786 -15.682  1.00  0.940          N  
ATOM   4534  CA  SER B 283      27.524  -7.945 -16.470  1.00  1.040          C  
ATOM   4535  C   SER B 283      28.702  -8.917 -16.703  1.00  1.100          C  
ATOM   4536  O   SER B 283      28.519  -9.981 -17.300  1.00  1.250          O  
ATOM   4537  CB  SER B 283      26.973  -7.470 -17.801  1.00  1.420          C  
ATOM   4538  OG  SER B 283      25.836  -6.664 -17.623  1.00  1.420          O  
ATOM   4539  H   SER B 283      27.971  -5.889 -16.172  1.00  1.130          H  
ATOM   4540  HA  SER B 283      26.741  -8.472 -15.931  1.00  1.250          H  
ATOM   4541 1HB  SER B 283      27.726  -6.907 -18.321  1.00  1.700          H  
ATOM   4542 2HB  SER B 283      26.718  -8.332 -18.413  1.00  1.700          H  
ATOM   4543  HG  SER B 283      26.181  -5.783 -17.340  1.00  1.700          H  
ATOM   4544  N   GLY B 284      29.915  -8.547 -16.246  1.00  1.060          N  
ATOM   4545  CA  GLY B 284      31.118  -9.368 -16.381  1.00  1.130          C  
ATOM   4546  C   GLY B 284      32.082  -9.015 -17.522  1.00  1.080          C  
ATOM   4547  O   GLY B 284      33.061  -9.736 -17.764  1.00  1.170          O  
ATOM   4548  H   GLY B 284      30.010  -7.665 -15.743  1.00  1.270          H  
ATOM   4549 1HA  GLY B 284      31.665  -9.310 -15.439  1.00  1.360          H  
ATOM   4550 2HA  GLY B 284      30.814 -10.407 -16.487  1.00  1.360          H  
ATOM   4551  N   PHE B 285      31.892  -7.895 -18.203  1.00  1.060          N  
ATOM   4552  CA  PHE B 285      32.797  -7.586 -19.295  1.00  1.070          C  
ATOM   4553  C   PHE B 285      34.039  -6.838 -18.817  1.00  1.120          C  
ATOM   4554  O   PHE B 285      34.125  -5.613 -18.861  1.00  1.320          O  
ATOM   4555  CB  PHE B 285      32.043  -6.849 -20.377  1.00  1.490          C  
ATOM   4556  CG  PHE B 285      30.982  -7.752 -20.979  1.00  1.490          C  
ATOM   4557  CD1 PHE B 285      29.678  -7.711 -20.547  1.00  1.490          C  
ATOM   4558  CD2 PHE B 285      31.305  -8.662 -21.948  1.00  1.490          C  
ATOM   4559  CE1 PHE B 285      28.732  -8.554 -21.081  1.00  1.490          C  
ATOM   4560  CE2 PHE B 285      30.369  -9.494 -22.493  1.00  1.490          C  
ATOM   4561  CZ  PHE B 285      29.080  -9.439 -22.062  1.00  1.490          C  
ATOM   4562  H   PHE B 285      31.133  -7.241 -18.004  1.00  1.270          H  
ATOM   4563  HA  PHE B 285      33.131  -8.528 -19.736  1.00  1.280          H  
ATOM   4564 1HB  PHE B 285      31.573  -5.972 -19.971  1.00  1.790          H  
ATOM   4565 2HB  PHE B 285      32.733  -6.543 -21.161  1.00  1.790          H  
ATOM   4566  HD1 PHE B 285      29.400  -7.012 -19.780  1.00  1.790          H  
ATOM   4567  HD2 PHE B 285      32.328  -8.719 -22.286  1.00  1.790          H  
ATOM   4568  HE1 PHE B 285      27.704  -8.511 -20.727  1.00  1.790          H  
ATOM   4569  HE2 PHE B 285      30.664 -10.192 -23.270  1.00  1.790          H  
ATOM   4570  HZ  PHE B 285      28.334 -10.090 -22.491  1.00  1.790          H  
ATOM   4571  N   SER B 286      35.012  -7.628 -18.365  1.00  1.080          N  
ATOM   4572  CA  SER B 286      36.287  -7.182 -17.774  1.00  1.160          C  
ATOM   4573  C   SER B 286      37.243  -6.492 -18.761  1.00  1.030          C  
ATOM   4574  O   SER B 286      38.231  -5.870 -18.350  1.00  1.000          O  
ATOM   4575  CB  SER B 286      36.990  -8.368 -17.155  1.00  1.590          C  
ATOM   4576  OG  SER B 286      37.408  -9.271 -18.143  1.00  1.590          O  
ATOM   4577  H   SER B 286      34.799  -8.631 -18.375  1.00  1.300          H  
ATOM   4578  HA  SER B 286      36.055  -6.466 -16.983  1.00  1.390          H  
ATOM   4579 1HB  SER B 286      37.850  -8.023 -16.581  1.00  1.910          H  
ATOM   4580 2HB  SER B 286      36.312  -8.869 -16.465  1.00  1.910          H  
ATOM   4581  HG  SER B 286      37.802 -10.012 -17.674  1.00  1.910          H  
ATOM   4582  N   HIS B 287      36.974  -6.644 -20.050  1.00  1.000          N  
ATOM   4583  CA  HIS B 287      37.779  -6.038 -21.109  1.00  0.990          C  
ATOM   4584  C   HIS B 287      36.845  -5.369 -22.116  1.00  0.920          C  
ATOM   4585  O   HIS B 287      36.034  -6.039 -22.778  1.00  0.930          O  
ATOM   4586  CB  HIS B 287      38.680  -7.091 -21.770  1.00  1.390          C  
ATOM   4587  CG  HIS B 287      39.615  -6.569 -22.875  1.00  1.390          C  
ATOM   4588  ND1 HIS B 287      40.181  -7.412 -23.837  1.00  1.390          N  
ATOM   4589  CD2 HIS B 287      40.088  -5.323 -23.152  1.00  1.390          C  
ATOM   4590  CE1 HIS B 287      40.936  -6.698 -24.652  1.00  1.390          C  
ATOM   4591  NE2 HIS B 287      40.902  -5.440 -24.257  1.00  1.390          N  
ATOM   4592  H   HIS B 287      36.159  -7.187 -20.286  1.00  1.200          H  
ATOM   4593  HA  HIS B 287      38.419  -5.261 -20.690  1.00  1.190          H  
ATOM   4594 1HB  HIS B 287      39.312  -7.529 -20.998  1.00  1.670          H  
ATOM   4595 2HB  HIS B 287      38.072  -7.892 -22.157  1.00  1.670          H  
ATOM   4596  HD2 HIS B 287      39.876  -4.399 -22.610  1.00  1.670          H  
ATOM   4597  HE1 HIS B 287      41.504  -7.081 -25.500  1.00  1.670          H  
ATOM   4598  HE2 HIS B 287      41.420  -4.654 -24.708  1.00  1.670          H  
ATOM   4599  N   ILE B 288      36.933  -4.041 -22.183  1.00  0.880          N  
ATOM   4600  CA  ILE B 288      36.047  -3.242 -23.014  1.00  0.860          C  
ATOM   4601  C   ILE B 288      36.825  -2.363 -24.010  1.00  0.840          C  
ATOM   4602  O   ILE B 288      37.819  -1.741 -23.644  1.00  0.900          O  
ATOM   4603  CB  ILE B 288      35.129  -2.364 -22.121  1.00  1.210          C  
ATOM   4604  CG1 ILE B 288      34.322  -3.282 -21.165  1.00  1.210          C  
ATOM   4605  CG2 ILE B 288      34.194  -1.476 -22.996  1.00  1.210          C  
ATOM   4606  CD1 ILE B 288      33.520  -2.586 -20.097  1.00  1.210          C  
ATOM   4607  H   ILE B 288      37.645  -3.573 -21.608  1.00  1.060          H  
ATOM   4608  HA  ILE B 288      35.420  -3.919 -23.572  1.00  1.030          H  
ATOM   4609  HB  ILE B 288      35.720  -1.758 -21.510  1.00  1.450          H  
ATOM   4610 1HG1 ILE B 288      33.692  -3.879 -21.730  1.00  1.450          H  
ATOM   4611 2HG1 ILE B 288      35.018  -3.926 -20.642  1.00  1.450          H  
ATOM   4612 1HG2 ILE B 288      33.571  -0.866 -22.363  1.00  1.450          H  
ATOM   4613 2HG2 ILE B 288      34.781  -0.816 -23.633  1.00  1.450          H  
ATOM   4614 3HG2 ILE B 288      33.563  -2.109 -23.622  1.00  1.450          H  
ATOM   4615 1HD1 ILE B 288      33.021  -3.339 -19.478  1.00  1.450          H  
ATOM   4616 2HD1 ILE B 288      34.187  -1.995 -19.477  1.00  1.450          H  
ATOM   4617 3HD1 ILE B 288      32.775  -1.950 -20.540  1.00  1.450          H  
ATOM   4618  N   THR B 289      36.402  -2.341 -25.273  1.00  0.810          N  
ATOM   4619  CA  THR B 289      37.055  -1.458 -26.247  1.00  0.810          C  
ATOM   4620  C   THR B 289      36.117  -0.289 -26.556  1.00  0.750          C  
ATOM   4621  O   THR B 289      34.951  -0.483 -26.908  1.00  0.730          O  
ATOM   4622  CB  THR B 289      37.477  -2.199 -27.531  1.00  1.130          C  
ATOM   4623  OG1 THR B 289      38.408  -3.240 -27.190  1.00  1.130          O  
ATOM   4624  CG2 THR B 289      38.178  -1.218 -28.476  1.00  1.130          C  
ATOM   4625  H   THR B 289      35.595  -2.918 -25.528  1.00  0.970          H  
ATOM   4626  HA  THR B 289      37.956  -1.039 -25.802  1.00  0.970          H  
ATOM   4627  HB  THR B 289      36.610  -2.632 -28.021  1.00  1.360          H  
ATOM   4628  HG1 THR B 289      37.946  -3.913 -26.677  1.00  1.360          H  
ATOM   4629 1HG2 THR B 289      38.499  -1.746 -29.361  1.00  1.360          H  
ATOM   4630 2HG2 THR B 289      37.506  -0.410 -28.763  1.00  1.360          H  
ATOM   4631 3HG2 THR B 289      39.049  -0.798 -27.976  1.00  1.360          H  
ATOM   4632  N   LEU B 290      36.628   0.921 -26.405  1.00  0.760          N  
ATOM   4633  CA  LEU B 290      35.857   2.133 -26.599  1.00  0.750          C  
ATOM   4634  C   LEU B 290      36.112   2.800 -27.963  1.00  0.760          C  
ATOM   4635  O   LEU B 290      37.234   3.193 -28.303  1.00  0.850          O  
ATOM   4636  CB  LEU B 290      36.193   3.021 -25.396  1.00  1.050          C  
ATOM   4637  CG  LEU B 290      35.614   4.409 -25.243  1.00  1.050          C  
ATOM   4638  CD1 LEU B 290      34.106   4.379 -25.111  1.00  1.050          C  
ATOM   4639  CD2 LEU B 290      36.206   4.952 -23.992  1.00  1.050          C  
ATOM   4640  H   LEU B 290      37.598   1.000 -26.096  1.00  0.910          H  
ATOM   4641  HA  LEU B 290      34.800   1.872 -26.553  1.00  0.900          H  
ATOM   4642 1HB  LEU B 290      35.902   2.465 -24.506  1.00  1.260          H  
ATOM   4643 2HB  LEU B 290      37.280   3.128 -25.368  1.00  1.260          H  
ATOM   4644  HG  LEU B 290      35.868   5.027 -26.087  1.00  1.260          H  
ATOM   4645 1HD1 LEU B 290      33.746   5.389 -24.964  1.00  1.260          H  
ATOM   4646 2HD1 LEU B 290      33.665   3.970 -26.021  1.00  1.260          H  
ATOM   4647 3HD1 LEU B 290      33.824   3.771 -24.255  1.00  1.260          H  
ATOM   4648 1HD2 LEU B 290      35.830   5.914 -23.806  1.00  1.260          H  
ATOM   4649 2HD2 LEU B 290      35.933   4.303 -23.166  1.00  1.260          H  
ATOM   4650 3HD2 LEU B 290      37.291   4.991 -24.077  1.00  1.260          H  
ATOM   4651  N   ALA B 291      35.046   2.900 -28.751  1.00  0.730          N  
ATOM   4652  CA  ALA B 291      35.090   3.493 -30.080  1.00  0.750          C  
ATOM   4653  C   ALA B 291      35.021   4.985 -29.966  1.00  0.730          C  
ATOM   4654  O   ALA B 291      34.079   5.513 -29.384  1.00  0.750          O  
ATOM   4655  CB  ALA B 291      33.935   3.034 -30.895  1.00  1.040          C  
ATOM   4656  H   ALA B 291      34.151   2.550 -28.404  1.00  0.880          H  
ATOM   4657  HA  ALA B 291      36.032   3.216 -30.561  1.00  0.900          H  
ATOM   4658 1HB  ALA B 291      33.988   3.512 -31.849  1.00  1.250          H  
ATOM   4659 2HB  ALA B 291      33.946   1.951 -30.993  1.00  1.250          H  
ATOM   4660 3HB  ALA B 291      33.080   3.348 -30.397  1.00  1.250          H  
ATOM   4661  N   VAL B 292      35.994   5.667 -30.533  1.00  0.730          N  
ATOM   4662  CA  VAL B 292      36.088   7.109 -30.434  1.00  0.730          C  
ATOM   4663  C   VAL B 292      36.349   7.802 -31.803  1.00  0.800          C  
ATOM   4664  O   VAL B 292      36.584   7.115 -32.798  1.00  0.970          O  
ATOM   4665  CB  VAL B 292      37.169   7.425 -29.377  1.00  1.020          C  
ATOM   4666  CG1 VAL B 292      36.799   6.876 -28.027  1.00  1.020          C  
ATOM   4667  CG2 VAL B 292      38.476   6.754 -29.730  1.00  1.020          C  
ATOM   4668  H   VAL B 292      36.733   5.163 -31.033  1.00  0.880          H  
ATOM   4669  HA  VAL B 292      35.136   7.482 -30.051  1.00  0.880          H  
ATOM   4670  HB  VAL B 292      37.250   8.475 -29.313  1.00  1.230          H  
ATOM   4671 1HG1 VAL B 292      37.561   7.135 -27.295  1.00  1.230          H  
ATOM   4672 2HG1 VAL B 292      35.869   7.279 -27.738  1.00  1.230          H  
ATOM   4673 3HG1 VAL B 292      36.722   5.805 -28.079  1.00  1.230          H  
ATOM   4674 1HG2 VAL B 292      39.232   6.985 -28.995  1.00  1.230          H  
ATOM   4675 2HG2 VAL B 292      38.335   5.683 -29.750  1.00  1.230          H  
ATOM   4676 3HG2 VAL B 292      38.786   7.080 -30.676  1.00  1.230          H  
ATOM   4677  N   ASN B 293      36.269   9.148 -31.839  1.00  0.800          N  
ATOM   4678  CA  ASN B 293      36.549   9.975 -33.045  1.00  0.930          C  
ATOM   4679  C   ASN B 293      37.656  10.975 -32.695  1.00  1.060          C  
ATOM   4680  O   ASN B 293      38.422  10.743 -31.780  1.00  1.290          O  
ATOM   4681  CB  ASN B 293      35.319  10.746 -33.514  1.00  1.250          C  
ATOM   4682  CG  ASN B 293      34.253   9.922 -34.116  1.00  1.250          C  
ATOM   4683  OD1 ASN B 293      33.179   9.879 -33.530  1.00  1.250          O  
ATOM   4684  ND2 ASN B 293      34.492   9.290 -35.220  1.00  1.250          N  
ATOM   4685  H   ASN B 293      35.995   9.609 -30.981  1.00  0.960          H  
ATOM   4686  HA  ASN B 293      36.915   9.338 -33.853  1.00  1.120          H  
ATOM   4687 1HB  ASN B 293      34.896  11.307 -32.678  1.00  1.500          H  
ATOM   4688 2HB  ASN B 293      35.600  11.464 -34.271  1.00  1.500          H  
ATOM   4689 1HD2 ASN B 293      33.782   8.694 -35.658  1.00  1.500          H  
ATOM   4690 2HD2 ASN B 293      35.403   9.339 -35.667  1.00  1.500          H  
ATOM   4691  N   HIS B 294      37.755  12.128 -33.360  1.00  1.640          N  
ATOM   4692  CA  HIS B 294      38.809  13.091 -33.008  1.00  2.060          C  
ATOM   4693  C   HIS B 294      38.585  13.669 -31.592  1.00  1.760          C  
ATOM   4694  O   HIS B 294      39.513  14.127 -30.905  1.00  2.460          O  
ATOM   4695  CB  HIS B 294      38.830  14.188 -34.062  1.00  2.720          C  
ATOM   4696  CG  HIS B 294      37.524  14.890 -34.154  1.00  2.720          C  
ATOM   4697  ND1 HIS B 294      36.410  14.295 -34.726  1.00  2.720          N  
ATOM   4698  CD2 HIS B 294      37.135  16.130 -33.774  1.00  2.720          C  
ATOM   4699  CE1 HIS B 294      35.392  15.143 -34.680  1.00  2.720          C  
ATOM   4700  NE2 HIS B 294      35.807  16.264 -34.115  1.00  2.720          N  
ATOM   4701  H   HIS B 294      37.129  12.376 -34.125  1.00  1.970          H  
ATOM   4702  HA  HIS B 294      39.779  12.591 -33.016  1.00  2.470          H  
ATOM   4703 1HB  HIS B 294      39.601  14.919 -33.818  1.00  3.260          H  
ATOM   4704 2HB  HIS B 294      39.069  13.762 -35.035  1.00  3.260          H  
ATOM   4705  HD2 HIS B 294      37.758  16.884 -33.291  1.00  3.260          H  
ATOM   4706  HE1 HIS B 294      34.384  14.951 -35.050  1.00  3.260          H  
ATOM   4707  HE2 HIS B 294      35.242  17.089 -33.954  1.00  3.260          H  
ATOM   4708  N   GLN B 295      37.356  13.510 -31.105  1.00  1.330          N  
ATOM   4709  CA  GLN B 295      36.938  13.950 -29.784  1.00  1.090          C  
ATOM   4710  C   GLN B 295      37.367  12.922 -28.734  1.00  0.910          C  
ATOM   4711  O   GLN B 295      37.122  13.099 -27.535  1.00  0.840          O  
ATOM   4712  CB  GLN B 295      35.433  14.246 -29.753  1.00  1.620          C  
ATOM   4713  CG  GLN B 295      35.056  15.478 -30.603  1.00  1.620          C  
ATOM   4714  CD  GLN B 295      33.564  15.816 -30.662  1.00  1.620          C  
ATOM   4715  OE1 GLN B 295      32.714  14.923 -30.681  1.00  1.620          O  
ATOM   4716  NE2 GLN B 295      33.255  17.118 -30.732  1.00  1.620          N  
ATOM   4717  H   GLN B 295      36.670  13.085 -31.713  1.00  1.600          H  
ATOM   4718  HA  GLN B 295      37.452  14.885 -29.558  1.00  1.310          H  
ATOM   4719 1HB  GLN B 295      34.884  13.386 -30.130  1.00  1.950          H  
ATOM   4720 2HB  GLN B 295      35.123  14.415 -28.742  1.00  1.950          H  
ATOM   4721 1HG  GLN B 295      35.577  16.346 -30.198  1.00  1.950          H  
ATOM   4722 2HG  GLN B 295      35.387  15.288 -31.604  1.00  1.950          H  
ATOM   4723 1HE2 GLN B 295      32.268  17.444 -30.800  1.00  1.950          H  
ATOM   4724 2HE2 GLN B 295      33.994  17.797 -30.759  1.00  1.950          H  
ATOM   4725  N   ALA B 296      38.115  11.905 -29.195  1.00  0.960          N  
ATOM   4726  CA  ALA B 296      38.697  10.853 -28.396  1.00  0.960          C  
ATOM   4727  C   ALA B 296      39.559  11.428 -27.327  1.00  0.900          C  
ATOM   4728  O   ALA B 296      39.711  10.828 -26.277  1.00  0.970          O  
ATOM   4729  CB  ALA B 296      39.575   9.952 -29.219  1.00  1.340          C  
ATOM   4730  H   ALA B 296      38.265  11.814 -30.198  1.00  1.150          H  
ATOM   4731  HA  ALA B 296      37.896  10.284 -27.946  1.00  1.150          H  
ATOM   4732 1HB  ALA B 296      39.970   9.205 -28.585  1.00  1.610          H  
ATOM   4733 2HB  ALA B 296      39.034   9.493 -29.993  1.00  1.610          H  
ATOM   4734 3HB  ALA B 296      40.384  10.531 -29.656  1.00  1.610          H  
ATOM   4735  N   GLN B 297      40.163  12.592 -27.551  1.00  0.870          N  
ATOM   4736  CA  GLN B 297      40.999  13.110 -26.475  1.00  0.700          C  
ATOM   4737  C   GLN B 297      40.176  13.291 -25.193  1.00  0.670          C  
ATOM   4738  O   GLN B 297      40.680  13.074 -24.089  1.00  0.750          O  
ATOM   4739  CB  GLN B 297      41.628  14.450 -26.864  1.00  1.050          C  
ATOM   4740  CG  GLN B 297      42.607  15.016 -25.828  1.00  1.050          C  
ATOM   4741  CD  GLN B 297      43.838  14.150 -25.653  1.00  1.050          C  
ATOM   4742  OE1 GLN B 297      44.540  13.854 -26.623  1.00  1.050          O  
ATOM   4743  NE2 GLN B 297      44.104  13.736 -24.420  1.00  1.050          N  
ATOM   4744  H   GLN B 297      40.062  13.091 -28.452  1.00  1.040          H  
ATOM   4745  HA  GLN B 297      41.789  12.387 -26.274  1.00  0.840          H  
ATOM   4746 1HB  GLN B 297      42.158  14.340 -27.809  1.00  1.260          H  
ATOM   4747 2HB  GLN B 297      40.838  15.188 -27.016  1.00  1.260          H  
ATOM   4748 1HG  GLN B 297      42.934  15.999 -26.160  1.00  1.260          H  
ATOM   4749 2HG  GLN B 297      42.110  15.103 -24.861  1.00  1.260          H  
ATOM   4750 1HE2 GLN B 297      44.906  13.159 -24.245  1.00  1.260          H  
ATOM   4751 2HE2 GLN B 297      43.496  13.993 -23.664  1.00  1.260          H  
ATOM   4752  N   LEU B 298      38.912  13.685 -25.334  1.00  0.640          N  
ATOM   4753  CA  LEU B 298      38.039  13.935 -24.203  1.00  0.640          C  
ATOM   4754  C   LEU B 298      37.384  12.656 -23.725  1.00  0.630          C  
ATOM   4755  O   LEU B 298      37.195  12.448 -22.518  1.00  0.650          O  
ATOM   4756  CB  LEU B 298      37.009  14.966 -24.652  1.00  0.900          C  
ATOM   4757  CG  LEU B 298      37.608  16.348 -24.999  1.00  0.900          C  
ATOM   4758  CD1 LEU B 298      36.570  17.225 -25.692  1.00  0.900          C  
ATOM   4759  CD2 LEU B 298      38.068  17.015 -23.721  1.00  0.900          C  
ATOM   4760  H   LEU B 298      38.511  13.801 -26.266  1.00  0.770          H  
ATOM   4761  HA  LEU B 298      38.635  14.316 -23.385  1.00  0.770          H  
ATOM   4762 1HB  LEU B 298      36.510  14.589 -25.538  1.00  1.080          H  
ATOM   4763 2HB  LEU B 298      36.281  15.082 -23.871  1.00  1.080          H  
ATOM   4764  HG  LEU B 298      38.458  16.226 -25.670  1.00  1.080          H  
ATOM   4765 1HD1 LEU B 298      37.003  18.190 -25.930  1.00  1.080          H  
ATOM   4766 2HD1 LEU B 298      36.254  16.755 -26.615  1.00  1.080          H  
ATOM   4767 3HD1 LEU B 298      35.734  17.369 -25.073  1.00  1.080          H  
ATOM   4768 1HD2 LEU B 298      38.477  17.946 -23.969  1.00  1.080          H  
ATOM   4769 2HD2 LEU B 298      37.236  17.159 -23.048  1.00  1.080          H  
ATOM   4770 3HD2 LEU B 298      38.826  16.439 -23.220  1.00  1.080          H  
ATOM   4771  N   ILE B 299      37.090  11.764 -24.664  1.00  0.640          N  
ATOM   4772  CA  ILE B 299      36.445  10.517 -24.290  1.00  0.660          C  
ATOM   4773  C   ILE B 299      37.479   9.744 -23.443  1.00  0.680          C  
ATOM   4774  O   ILE B 299      37.158   9.221 -22.369  1.00  0.680          O  
ATOM   4775  CB  ILE B 299      36.027   9.668 -25.518  1.00  0.920          C  
ATOM   4776  CG1 ILE B 299      34.947  10.412 -26.366  1.00  0.920          C  
ATOM   4777  CG2 ILE B 299      35.429   8.391 -24.968  1.00  0.920          C  
ATOM   4778  CD1 ILE B 299      34.660   9.850 -27.746  1.00  0.920          C  
ATOM   4779  H   ILE B 299      37.269  12.012 -25.642  1.00  0.770          H  
ATOM   4780  HA  ILE B 299      35.573  10.730 -23.677  1.00  0.790          H  
ATOM   4781  HB  ILE B 299      36.876   9.439 -26.139  1.00  1.100          H  
ATOM   4782 1HG1 ILE B 299      34.027  10.423 -25.837  1.00  1.100          H  
ATOM   4783 2HG1 ILE B 299      35.286  11.414 -26.504  1.00  1.100          H  
ATOM   4784 1HG2 ILE B 299      35.096   7.732 -25.746  1.00  1.100          H  
ATOM   4785 2HG2 ILE B 299      36.181   7.903 -24.395  1.00  1.100          H  
ATOM   4786 3HG2 ILE B 299      34.586   8.627 -24.329  1.00  1.100          H  
ATOM   4787 1HD1 ILE B 299      33.908  10.470 -28.233  1.00  1.100          H  
ATOM   4788 2HD1 ILE B 299      35.563   9.857 -28.339  1.00  1.100          H  
ATOM   4789 3HD1 ILE B 299      34.278   8.842 -27.676  1.00  1.100          H  
ATOM   4790  N   GLN B 300      38.722   9.669 -23.951  1.00  0.740          N  
ATOM   4791  CA  GLN B 300      39.838   9.014 -23.282  1.00  0.810          C  
ATOM   4792  C   GLN B 300      40.209   9.727 -21.988  1.00  0.790          C  
ATOM   4793  O   GLN B 300      40.557   9.082 -21.003  1.00  0.800          O  
ATOM   4794  CB  GLN B 300      41.084   8.999 -24.166  1.00  1.110          C  
ATOM   4795  CG  GLN B 300      41.032   8.109 -25.398  1.00  1.110          C  
ATOM   4796  CD  GLN B 300      42.280   8.319 -26.229  1.00  1.110          C  
ATOM   4797  OE1 GLN B 300      43.354   8.581 -25.680  1.00  1.110          O  
ATOM   4798  NE2 GLN B 300      42.156   8.225 -27.528  1.00  1.110          N  
ATOM   4799  H   GLN B 300      38.911  10.097 -24.852  1.00  0.890          H  
ATOM   4800  HA  GLN B 300      39.550   7.992 -23.047  1.00  0.970          H  
ATOM   4801 1HB  GLN B 300      41.303  10.017 -24.492  1.00  1.330          H  
ATOM   4802 2HB  GLN B 300      41.933   8.668 -23.566  1.00  1.330          H  
ATOM   4803 1HG  GLN B 300      40.993   7.066 -25.090  1.00  1.330          H  
ATOM   4804 2HG  GLN B 300      40.160   8.357 -26.001  1.00  1.330          H  
ATOM   4805 1HE2 GLN B 300      42.956   8.361 -28.116  1.00  1.330          H  
ATOM   4806 2HE2 GLN B 300      41.269   8.008 -27.921  1.00  1.330          H  
ATOM   4807  N   ALA B 301      40.151  11.067 -21.952  1.00  0.790          N  
ATOM   4808  CA  ALA B 301      40.504  11.740 -20.715  1.00  0.830          C  
ATOM   4809  C   ALA B 301      39.609  11.251 -19.588  1.00  0.790          C  
ATOM   4810  O   ALA B 301      40.081  11.027 -18.468  1.00  0.860          O  
ATOM   4811  CB  ALA B 301      40.359  13.242 -20.866  1.00  1.150          C  
ATOM   4812  H   ALA B 301      39.932  11.630 -22.776  1.00  0.950          H  
ATOM   4813  HA  ALA B 301      41.536  11.495 -20.472  1.00  1.000          H  
ATOM   4814 1HB  ALA B 301      40.632  13.732 -19.933  1.00  1.380          H  
ATOM   4815 2HB  ALA B 301      41.004  13.594 -21.665  1.00  1.380          H  
ATOM   4816 3HB  ALA B 301      39.328  13.461 -21.109  1.00  1.380          H  
ATOM   4817  N   PHE B 302      38.326  11.045 -19.894  1.00  0.730          N  
ATOM   4818  CA  PHE B 302      37.395  10.537 -18.905  1.00  0.760          C  
ATOM   4819  C   PHE B 302      37.711   9.084 -18.511  1.00  0.750          C  
ATOM   4820  O   PHE B 302      37.831   8.752 -17.323  1.00  0.850          O  
ATOM   4821  CB  PHE B 302      35.967  10.620 -19.441  1.00  1.050          C  
ATOM   4822  CG  PHE B 302      34.991  10.204 -18.450  1.00  1.050          C  
ATOM   4823  CD1 PHE B 302      34.631  11.081 -17.464  1.00  1.050          C  
ATOM   4824  CD2 PHE B 302      34.441   8.947 -18.462  1.00  1.050          C  
ATOM   4825  CE1 PHE B 302      33.753  10.705 -16.515  1.00  1.050          C  
ATOM   4826  CE2 PHE B 302      33.560   8.563 -17.523  1.00  1.050          C  
ATOM   4827  CZ  PHE B 302      33.215   9.437 -16.539  1.00  1.050          C  
ATOM   4828  H   PHE B 302      37.991  11.317 -20.825  1.00  0.880          H  
ATOM   4829  HA  PHE B 302      37.473  11.152 -18.011  1.00  0.910          H  
ATOM   4830 1HB  PHE B 302      35.741  11.630 -19.762  1.00  1.260          H  
ATOM   4831 2HB  PHE B 302      35.865   9.978 -20.312  1.00  1.260          H  
ATOM   4832  HD1 PHE B 302      35.066  12.085 -17.442  1.00  1.260          H  
ATOM   4833  HD2 PHE B 302      34.726   8.265 -19.222  1.00  1.260          H  
ATOM   4834  HE1 PHE B 302      33.486  11.404 -15.746  1.00  1.260          H  
ATOM   4835  HE2 PHE B 302      33.136   7.559 -17.546  1.00  1.260          H  
ATOM   4836  HZ  PHE B 302      32.514   9.140 -15.777  1.00  1.260          H  
ATOM   4837  N   PHE B 303      37.821   8.218 -19.524  1.00  0.690          N  
ATOM   4838  CA  PHE B 303      38.017   6.781 -19.335  1.00  0.750          C  
ATOM   4839  C   PHE B 303      39.365   6.267 -18.847  1.00  0.820          C  
ATOM   4840  O   PHE B 303      39.414   5.237 -18.162  1.00  0.880          O  
ATOM   4841  CB  PHE B 303      37.638   6.052 -20.613  1.00  1.030          C  
ATOM   4842  CG  PHE B 303      36.198   5.795 -20.672  1.00  1.030          C  
ATOM   4843  CD1 PHE B 303      35.290   6.686 -21.163  1.00  1.030          C  
ATOM   4844  CD2 PHE B 303      35.757   4.606 -20.218  1.00  1.030          C  
ATOM   4845  CE1 PHE B 303      33.968   6.372 -21.161  1.00  1.030          C  
ATOM   4846  CE2 PHE B 303      34.451   4.279 -20.223  1.00  1.030          C  
ATOM   4847  CZ  PHE B 303      33.543   5.153 -20.686  1.00  1.030          C  
ATOM   4848  H   PHE B 303      37.734   8.578 -20.480  1.00  0.830          H  
ATOM   4849  HA  PHE B 303      37.293   6.480 -18.589  1.00  0.900          H  
ATOM   4850 1HB  PHE B 303      37.917   6.660 -21.477  1.00  1.230          H  
ATOM   4851 2HB  PHE B 303      38.176   5.103 -20.678  1.00  1.230          H  
ATOM   4852  HD1 PHE B 303      35.614   7.652 -21.537  1.00  1.230          H  
ATOM   4853  HD2 PHE B 303      36.491   3.915 -19.841  1.00  1.230          H  
ATOM   4854  HE1 PHE B 303      33.270   7.087 -21.527  1.00  1.230          H  
ATOM   4855  HE2 PHE B 303      34.144   3.324 -19.850  1.00  1.230          H  
ATOM   4856  HZ  PHE B 303      32.490   4.886 -20.675  1.00  1.230          H  
ATOM   4857  N   GLN B 304      40.442   6.958 -19.187  1.00  0.890          N  
ATOM   4858  CA  GLN B 304      41.783   6.529 -18.831  1.00  1.060          C  
ATOM   4859  C   GLN B 304      41.974   5.079 -19.261  1.00  1.510          C  
ATOM   4860  O   GLN B 304      41.739   4.740 -20.419  1.00  1.960          O  
ATOM   4861  CB  GLN B 304      42.016   6.713 -17.320  1.00  1.420          C  
ATOM   4862  CG  GLN B 304      41.941   8.155 -16.849  1.00  1.420          C  
ATOM   4863  CD  GLN B 304      43.092   8.986 -17.384  1.00  1.420          C  
ATOM   4864  OE1 GLN B 304      44.250   8.571 -17.261  1.00  1.420          O  
ATOM   4865  NE2 GLN B 304      42.805  10.140 -17.971  1.00  1.420          N  
ATOM   4866  H   GLN B 304      40.344   7.791 -19.763  1.00  1.070          H  
ATOM   4867  HA  GLN B 304      42.501   7.144 -19.376  1.00  1.270          H  
ATOM   4868 1HB  GLN B 304      41.292   6.133 -16.748  1.00  1.700          H  
ATOM   4869 2HB  GLN B 304      43.009   6.351 -17.057  1.00  1.700          H  
ATOM   4870 1HG  GLN B 304      41.002   8.598 -17.206  1.00  1.700          H  
ATOM   4871 2HG  GLN B 304      41.973   8.177 -15.762  1.00  1.700          H  
ATOM   4872 1HE2 GLN B 304      43.537  10.711 -18.334  1.00  1.700          H  
ATOM   4873 2HE2 GLN B 304      41.831  10.458 -18.065  1.00  1.700          H  
ATOM   4874  N   ASP B 305      42.411   4.214 -18.343  1.00  1.620          N  
ATOM   4875  CA  ASP B 305      42.638   2.811 -18.633  1.00  2.100          C  
ATOM   4876  C   ASP B 305      41.518   1.886 -18.166  1.00  1.820          C  
ATOM   4877  O   ASP B 305      41.682   0.664 -18.167  1.00  2.200          O  
ATOM   4878  CB  ASP B 305      43.952   2.420 -17.975  1.00  2.750          C  
ATOM   4879  CG  ASP B 305      43.896   2.690 -16.469  1.00  2.750          C  
ATOM   4880  OD1 ASP B 305      42.851   3.189 -15.991  1.00  2.750          O  
ATOM   4881  OD2 ASP B 305      44.862   2.437 -15.801  1.00  2.750          O  
ATOM   4882  H   ASP B 305      42.586   4.500 -17.380  1.00  1.940          H  
ATOM   4883  HA  ASP B 305      42.736   2.699 -19.716  1.00  2.520          H  
ATOM   4884 1HB  ASP B 305      44.145   1.358 -18.145  1.00  3.300          H  
ATOM   4885 2HB  ASP B 305      44.775   2.984 -18.416  1.00  3.300          H  
ATOM   4886  N   GLY B 306      40.387   2.453 -17.757  1.00  1.240          N  
ATOM   4887  CA  GLY B 306      39.249   1.686 -17.261  1.00  1.020          C  
ATOM   4888  C   GLY B 306      39.361   1.298 -15.789  1.00  0.990          C  
ATOM   4889  O   GLY B 306      38.420   0.736 -15.204  1.00  0.920          O  
ATOM   4890  H   GLY B 306      40.296   3.472 -17.818  1.00  1.490          H  
ATOM   4891 1HA  GLY B 306      38.350   2.273 -17.407  1.00  1.220          H  
ATOM   4892 2HA  GLY B 306      39.154   0.781 -17.849  1.00  1.220          H  
ATOM   4893  N   SER B 307      40.468   1.675 -15.132  1.00  1.060          N  
ATOM   4894  CA  SER B 307      40.686   1.296 -13.737  1.00  1.080          C  
ATOM   4895  C   SER B 307      39.613   1.852 -12.815  1.00  1.060          C  
ATOM   4896  O   SER B 307      39.327   1.284 -11.759  1.00  1.060          O  
ATOM   4897  CB  SER B 307      42.058   1.753 -13.282  1.00  1.500          C  
ATOM   4898  OG  SER B 307      42.159   3.147 -13.311  1.00  1.500          O  
ATOM   4899  H   SER B 307      41.209   2.197 -15.624  1.00  1.270          H  
ATOM   4900  HA  SER B 307      40.658   0.207 -13.679  1.00  1.300          H  
ATOM   4901 1HB  SER B 307      42.235   1.397 -12.270  1.00  1.800          H  
ATOM   4902 2HB  SER B 307      42.824   1.316 -13.926  1.00  1.800          H  
ATOM   4903  HG  SER B 307      42.458   3.356 -14.231  1.00  1.800          H  
ATOM   4904  N   ARG B 308      38.950   2.909 -13.263  1.00  1.090          N  
ATOM   4905  CA  ARG B 308      37.889   3.571 -12.529  1.00  1.100          C  
ATOM   4906  C   ARG B 308      36.717   2.641 -12.239  1.00  1.050          C  
ATOM   4907  O   ARG B 308      35.986   2.845 -11.268  1.00  1.110          O  
ATOM   4908  CB  ARG B 308      37.390   4.769 -13.310  1.00  1.540          C  
ATOM   4909  CG  ARG B 308      38.358   5.917 -13.394  1.00  1.540          C  
ATOM   4910  CD  ARG B 308      37.828   7.047 -14.202  1.00  1.540          C  
ATOM   4911  NE  ARG B 308      36.656   7.633 -13.570  1.00  1.540          N  
ATOM   4912  CZ  ARG B 308      36.041   8.768 -13.951  1.00  1.540          C  
ATOM   4913  NH1 ARG B 308      36.480   9.476 -14.977  1.00  1.540          N  
ATOM   4914  NH2 ARG B 308      34.986   9.185 -13.269  1.00  1.540          N  
ATOM   4915  H   ARG B 308      39.250   3.271 -14.158  1.00  1.310          H  
ATOM   4916  HA  ARG B 308      38.296   3.918 -11.579  1.00  1.320          H  
ATOM   4917 1HB  ARG B 308      37.208   4.464 -14.317  1.00  1.840          H  
ATOM   4918 2HB  ARG B 308      36.444   5.114 -12.895  1.00  1.840          H  
ATOM   4919 1HG  ARG B 308      38.567   6.284 -12.389  1.00  1.840          H  
ATOM   4920 2HG  ARG B 308      39.286   5.577 -13.855  1.00  1.840          H  
ATOM   4921 1HD  ARG B 308      38.595   7.816 -14.295  1.00  1.840          H  
ATOM   4922 2HD  ARG B 308      37.550   6.694 -15.196  1.00  1.840          H  
ATOM   4923  HE  ARG B 308      36.269   7.145 -12.774  1.00  1.840          H  
ATOM   4924 1HH1 ARG B 308      37.274   9.166 -15.553  1.00  1.840          H  
ATOM   4925 2HH1 ARG B 308      36.024  10.342 -15.230  1.00  1.840          H  
ATOM   4926 1HH2 ARG B 308      34.630   8.645 -12.487  1.00  1.840          H  
ATOM   4927 2HH2 ARG B 308      34.526  10.039 -13.534  1.00  1.840          H  
ATOM   4928  N   TRP B 309      36.497   1.658 -13.117  1.00  0.980          N  
ATOM   4929  CA  TRP B 309      35.391   0.730 -12.960  1.00  0.960          C  
ATOM   4930  C   TRP B 309      35.911  -0.683 -12.777  1.00  0.920          C  
ATOM   4931  O   TRP B 309      35.201  -1.645 -13.049  1.00  0.910          O  
ATOM   4932  CB  TRP B 309      34.448   0.831 -14.156  1.00  1.350          C  
ATOM   4933  CG  TRP B 309      34.035   2.221 -14.315  1.00  1.350          C  
ATOM   4934  CD1 TRP B 309      33.062   2.876 -13.635  1.00  1.350          C  
ATOM   4935  CD2 TRP B 309      34.613   3.182 -15.220  1.00  1.350          C  
ATOM   4936  NE1 TRP B 309      33.016   4.179 -14.030  1.00  1.350          N  
ATOM   4937  CE2 TRP B 309      33.954   4.382 -15.004  1.00  1.350          C  
ATOM   4938  CE3 TRP B 309      35.634   3.123 -16.173  1.00  1.350          C  
ATOM   4939  CZ2 TRP B 309      34.274   5.523 -15.696  1.00  1.350          C  
ATOM   4940  CZ3 TRP B 309      35.951   4.270 -16.865  1.00  1.350          C  
ATOM   4941  CH2 TRP B 309      35.282   5.444 -16.631  1.00  1.350          C  
ATOM   4942  H   TRP B 309      37.140   1.514 -13.898  1.00  1.180          H  
ATOM   4943  HA  TRP B 309      34.834   1.001 -12.065  1.00  1.150          H  
ATOM   4944 1HB  TRP B 309      34.937   0.495 -15.058  1.00  1.620          H  
ATOM   4945 2HB  TRP B 309      33.563   0.213 -13.995  1.00  1.620          H  
ATOM   4946  HD1 TRP B 309      32.432   2.438 -12.865  1.00  1.620          H  
ATOM   4947  HE1 TRP B 309      32.383   4.927 -13.660  1.00  1.620          H  
ATOM   4948  HE3 TRP B 309      36.169   2.194 -16.356  1.00  1.620          H  
ATOM   4949  HZ2 TRP B 309      33.756   6.464 -15.513  1.00  1.620          H  
ATOM   4950  HZ3 TRP B 309      36.753   4.224 -17.595  1.00  1.620          H  
ATOM   4951  HH2 TRP B 309      35.555   6.337 -17.185  1.00  1.620          H  
ATOM   4952  N   ASN B 310      37.166  -0.808 -12.339  1.00  0.940          N  
ATOM   4953  CA  ASN B 310      37.828  -2.090 -12.142  1.00  0.940          C  
ATOM   4954  C   ASN B 310      37.839  -2.948 -13.409  1.00  0.900          C  
ATOM   4955  O   ASN B 310      37.679  -4.170 -13.350  1.00  0.930          O  
ATOM   4956  CB  ASN B 310      37.173  -2.852 -11.001  1.00  1.320          C  
ATOM   4957  CG  ASN B 310      37.275  -2.126  -9.694  1.00  1.320          C  
ATOM   4958  OD1 ASN B 310      38.322  -1.566  -9.343  1.00  1.320          O  
ATOM   4959  ND2 ASN B 310      36.194  -2.125  -8.953  1.00  1.320          N  
ATOM   4960  H   ASN B 310      37.709   0.032 -12.115  1.00  1.130          H  
ATOM   4961  HA  ASN B 310      38.869  -1.892 -11.878  1.00  1.130          H  
ATOM   4962 1HB  ASN B 310      36.125  -3.043 -11.220  1.00  1.580          H  
ATOM   4963 2HB  ASN B 310      37.658  -3.820 -10.894  1.00  1.580          H  
ATOM   4964 1HD2 ASN B 310      36.194  -1.661  -8.067  1.00  1.580          H  
ATOM   4965 2HD2 ASN B 310      35.369  -2.592  -9.274  1.00  1.580          H  
ATOM   4966  N   THR B 311      38.041  -2.315 -14.561  1.00  0.860          N  
ATOM   4967  CA  THR B 311      38.096  -3.027 -15.825  1.00  0.860          C  
ATOM   4968  C   THR B 311      39.250  -2.519 -16.670  1.00  0.890          C  
ATOM   4969  O   THR B 311      39.918  -1.559 -16.294  1.00  0.970          O  
ATOM   4970  CB  THR B 311      36.755  -2.882 -16.561  1.00  1.200          C  
ATOM   4971  OG1 THR B 311      36.738  -3.762 -17.677  1.00  1.200          O  
ATOM   4972  CG2 THR B 311      36.534  -1.453 -17.015  1.00  1.200          C  
ATOM   4973  H   THR B 311      38.169  -1.301 -14.580  1.00  1.030          H  
ATOM   4974  HA  THR B 311      38.265  -4.085 -15.631  1.00  1.030          H  
ATOM   4975  HB  THR B 311      35.967  -3.168 -15.878  1.00  1.440          H  
ATOM   4976  HG1 THR B 311      35.844  -3.821 -18.054  1.00  1.440          H  
ATOM   4977 1HG2 THR B 311      35.576  -1.375 -17.521  1.00  1.440          H  
ATOM   4978 2HG2 THR B 311      36.542  -0.799 -16.151  1.00  1.440          H  
ATOM   4979 3HG2 THR B 311      37.318  -1.165 -17.684  1.00  1.440          H  
ATOM   4980  N   LYS B 312      39.498  -3.152 -17.812  1.00  0.930          N  
ATOM   4981  CA  LYS B 312      40.531  -2.648 -18.722  1.00  0.960          C  
ATOM   4982  C   LYS B 312      39.900  -2.038 -19.957  1.00  0.910          C  
ATOM   4983  O   LYS B 312      39.097  -2.704 -20.626  1.00  0.910          O  
ATOM   4984  CB  LYS B 312      41.506  -3.758 -19.145  1.00  1.330          C  
ATOM   4985  CG  LYS B 312      42.670  -3.273 -20.066  1.00  1.330          C  
ATOM   4986  CD  LYS B 312      43.676  -4.401 -20.351  1.00  1.330          C  
ATOM   4987  CE  LYS B 312      44.971  -3.900 -21.067  1.00  1.330          C  
ATOM   4988  NZ  LYS B 312      44.809  -3.618 -22.552  1.00  1.330          N  
ATOM   4989  H   LYS B 312      38.939  -3.984 -18.049  1.00  1.120          H  
ATOM   4990  HA  LYS B 312      41.093  -1.861 -18.216  1.00  1.150          H  
ATOM   4991 1HB  LYS B 312      41.945  -4.206 -18.256  1.00  1.600          H  
ATOM   4992 2HB  LYS B 312      40.955  -4.542 -19.671  1.00  1.600          H  
ATOM   4993 1HG  LYS B 312      42.262  -2.920 -21.020  1.00  1.600          H  
ATOM   4994 2HG  LYS B 312      43.186  -2.442 -19.585  1.00  1.600          H  
ATOM   4995 1HD  LYS B 312      43.956  -4.885 -19.414  1.00  1.600          H  
ATOM   4996 2HD  LYS B 312      43.195  -5.144 -20.991  1.00  1.600          H  
ATOM   4997 1HE  LYS B 312      45.305  -2.987 -20.576  1.00  1.600          H  
ATOM   4998 2HE  LYS B 312      45.738  -4.664 -20.945  1.00  1.600          H  
ATOM   4999 1HZ  LYS B 312      45.692  -3.317 -22.926  1.00  1.600          H  
ATOM   5000 2HZ  LYS B 312      44.526  -4.458 -23.029  1.00  1.600          H  
ATOM   5001 3HZ  LYS B 312      44.120  -2.885 -22.780  1.00  1.600          H  
ATOM   5002  N   ILE B 313      40.248  -0.782 -20.268  1.00  0.880          N  
ATOM   5003  CA  ILE B 313      39.673  -0.163 -21.463  1.00  0.850          C  
ATOM   5004  C   ILE B 313      40.663   0.279 -22.526  1.00  0.900          C  
ATOM   5005  O   ILE B 313      41.580   1.067 -22.292  1.00  0.950          O  
ATOM   5006  CB  ILE B 313      38.687   0.977 -21.111  1.00  1.200          C  
ATOM   5007  CG1 ILE B 313      37.589   0.331 -20.314  1.00  1.200          C  
ATOM   5008  CG2 ILE B 313      38.135   1.693 -22.382  1.00  1.200          C  
ATOM   5009  CD1 ILE B 313      36.557   1.172 -19.753  1.00  1.200          C  
ATOM   5010  H   ILE B 313      40.900  -0.285 -19.651  1.00  1.060          H  
ATOM   5011  HA  ILE B 313      39.064  -0.916 -21.929  1.00  1.020          H  
ATOM   5012  HB  ILE B 313      39.188   1.705 -20.476  1.00  1.440          H  
ATOM   5013 1HG1 ILE B 313      37.148  -0.386 -20.937  1.00  1.440          H  
ATOM   5014 2HG1 ILE B 313      38.037  -0.172 -19.506  1.00  1.440          H  
ATOM   5015 1HG2 ILE B 313      37.441   2.478 -22.105  1.00  1.440          H  
ATOM   5016 2HG2 ILE B 313      38.957   2.146 -22.941  1.00  1.440          H  
ATOM   5017 3HG2 ILE B 313      37.625   0.967 -23.024  1.00  1.440          H  
ATOM   5018 1HD1 ILE B 313      35.891   0.525 -19.215  1.00  1.440          H  
ATOM   5019 2HD1 ILE B 313      36.979   1.886 -19.087  1.00  1.440          H  
ATOM   5020 3HD1 ILE B 313      36.015   1.676 -20.540  1.00  1.440          H  
ATOM   5021  N   ASP B 314      40.443  -0.271 -23.715  1.00  0.900          N  
ATOM   5022  CA  ASP B 314      41.227   0.015 -24.908  1.00  0.950          C  
ATOM   5023  C   ASP B 314      40.409   0.944 -25.790  1.00  0.910          C  
ATOM   5024  O   ASP B 314      39.274   1.265 -25.437  1.00  0.880          O  
ATOM   5025  CB  ASP B 314      41.558  -1.274 -25.659  1.00  1.310          C  
ATOM   5026  CG  ASP B 314      42.512  -2.243 -24.904  1.00  1.310          C  
ATOM   5027  OD1 ASP B 314      43.243  -1.850 -23.999  1.00  1.310          O  
ATOM   5028  OD2 ASP B 314      42.526  -3.394 -25.288  1.00  1.310          O  
ATOM   5029  H   ASP B 314      39.638  -0.903 -23.777  1.00  1.080          H  
ATOM   5030  HA  ASP B 314      42.151   0.520 -24.623  1.00  1.140          H  
ATOM   5031 1HB  ASP B 314      40.627  -1.807 -25.872  1.00  1.570          H  
ATOM   5032 2HB  ASP B 314      42.010  -1.031 -26.618  1.00  1.570          H  
ATOM   5033  N   TYR B 315      40.942   1.361 -26.935  1.00  0.930          N  
ATOM   5034  CA  TYR B 315      40.181   2.236 -27.825  1.00  0.920          C  
ATOM   5035  C   TYR B 315      40.697   2.218 -29.256  1.00  0.960          C  
ATOM   5036  O   TYR B 315      41.820   1.779 -29.525  1.00  1.060          O  
ATOM   5037  CB  TYR B 315      40.207   3.693 -27.329  1.00  1.290          C  
ATOM   5038  CG  TYR B 315      41.582   4.297 -27.353  1.00  1.290          C  
ATOM   5039  CD1 TYR B 315      42.031   4.927 -28.505  1.00  1.290          C  
ATOM   5040  CD2 TYR B 315      42.400   4.222 -26.240  1.00  1.290          C  
ATOM   5041  CE1 TYR B 315      43.288   5.458 -28.556  1.00  1.290          C  
ATOM   5042  CE2 TYR B 315      43.665   4.768 -26.286  1.00  1.290          C  
ATOM   5043  CZ  TYR B 315      44.111   5.380 -27.445  1.00  1.290          C  
ATOM   5044  OH  TYR B 315      45.374   5.923 -27.501  1.00  1.290          O  
ATOM   5045  H   TYR B 315      41.881   1.088 -27.193  1.00  1.120          H  
ATOM   5046  HA  TYR B 315      39.156   1.881 -27.849  1.00  1.100          H  
ATOM   5047 1HB  TYR B 315      39.555   4.304 -27.953  1.00  1.550          H  
ATOM   5048 2HB  TYR B 315      39.821   3.747 -26.311  1.00  1.550          H  
ATOM   5049  HD1 TYR B 315      41.387   4.991 -29.375  1.00  1.550          H  
ATOM   5050  HD2 TYR B 315      42.047   3.731 -25.330  1.00  1.550          H  
ATOM   5051  HE1 TYR B 315      43.638   5.942 -29.466  1.00  1.550          H  
ATOM   5052  HE2 TYR B 315      44.315   4.712 -25.414  1.00  1.550          H  
ATOM   5053  HH  TYR B 315      45.793   5.850 -26.640  1.00  1.550          H  
ATOM   5054  N   SER B 316      39.884   2.762 -30.157  1.00  0.940          N  
ATOM   5055  CA  SER B 316      40.302   2.991 -31.550  1.00  1.030          C  
ATOM   5056  C   SER B 316      39.575   4.198 -32.144  1.00  0.970          C  
ATOM   5057  O   SER B 316      38.417   4.455 -31.806  1.00  0.900          O  
ATOM   5058  CB  SER B 316      40.041   1.766 -32.404  1.00  1.410          C  
ATOM   5059  OG  SER B 316      38.672   1.508 -32.529  1.00  1.410          O  
ATOM   5060  H   SER B 316      38.954   3.032 -29.826  1.00  1.130          H  
ATOM   5061  HA  SER B 316      41.373   3.201 -31.559  1.00  1.240          H  
ATOM   5062 1HB  SER B 316      40.473   1.918 -33.392  1.00  1.690          H  
ATOM   5063 2HB  SER B 316      40.538   0.901 -31.963  1.00  1.690          H  
ATOM   5064  HG  SER B 316      38.608   0.755 -33.120  1.00  1.690          H  
ATOM   5065  N   LEU B 317      40.229   4.905 -33.087  1.00  1.050          N  
ATOM   5066  CA  LEU B 317      39.616   6.096 -33.691  1.00  1.040          C  
ATOM   5067  C   LEU B 317      39.107   5.953 -35.113  1.00  1.170          C  
ATOM   5068  O   LEU B 317      39.804   5.464 -36.005  1.00  1.340          O  
ATOM   5069  CB  LEU B 317      40.601   7.286 -33.728  1.00  1.460          C  
ATOM   5070  CG  LEU B 317      40.732   8.168 -32.465  1.00  1.460          C  
ATOM   5071  CD1 LEU B 317      41.571   7.453 -31.388  1.00  1.460          C  
ATOM   5072  CD2 LEU B 317      41.334   9.504 -32.847  1.00  1.460          C  
ATOM   5073  H   LEU B 317      41.164   4.637 -33.353  1.00  1.260          H  
ATOM   5074  HA  LEU B 317      38.779   6.374 -33.070  1.00  1.250          H  
ATOM   5075 1HB  LEU B 317      41.589   6.905 -33.965  1.00  1.750          H  
ATOM   5076 2HB  LEU B 317      40.288   7.942 -34.544  1.00  1.750          H  
ATOM   5077  HG  LEU B 317      39.748   8.362 -32.074  1.00  1.750          H  
ATOM   5078 1HD1 LEU B 317      41.639   8.085 -30.508  1.00  1.750          H  
ATOM   5079 2HD1 LEU B 317      41.106   6.522 -31.115  1.00  1.750          H  
ATOM   5080 3HD1 LEU B 317      42.571   7.259 -31.768  1.00  1.750          H  
ATOM   5081 1HD2 LEU B 317      41.394  10.141 -31.962  1.00  1.750          H  
ATOM   5082 2HD2 LEU B 317      42.331   9.356 -33.258  1.00  1.750          H  
ATOM   5083 3HD2 LEU B 317      40.699   9.984 -33.591  1.00  1.750          H  
ATOM   5084  N   GLU B 318      37.898   6.472 -35.309  1.00  1.150          N  
ATOM   5085  CA  GLU B 318      37.207   6.555 -36.588  1.00  1.330          C  
ATOM   5086  C   GLU B 318      37.421   7.941 -37.223  1.00  1.300          C  
ATOM   5087  O   GLU B 318      36.941   8.958 -36.711  1.00  1.600          O  
ATOM   5088  CB  GLU B 318      35.710   6.273 -36.354  1.00  1.790          C  
ATOM   5089  CG  GLU B 318      34.827   6.374 -37.581  1.00  1.790          C  
ATOM   5090  CD  GLU B 318      33.296   6.325 -37.294  1.00  1.790          C  
ATOM   5091  OE1 GLU B 318      32.811   7.184 -36.573  1.00  1.790          O  
ATOM   5092  OE2 GLU B 318      32.625   5.424 -37.788  1.00  1.790          O  
ATOM   5093  H   GLU B 318      37.413   6.821 -34.473  1.00  1.380          H  
ATOM   5094  HA  GLU B 318      37.617   5.808 -37.265  1.00  1.600          H  
ATOM   5095 1HB  GLU B 318      35.612   5.248 -35.992  1.00  2.150          H  
ATOM   5096 2HB  GLU B 318      35.337   6.899 -35.574  1.00  2.150          H  
ATOM   5097 1HG  GLU B 318      35.052   7.323 -38.037  1.00  2.150          H  
ATOM   5098 2HG  GLU B 318      35.090   5.590 -38.288  1.00  2.150          H  
ATOM   5099  N   ASP B 319      38.129   8.006 -38.360  1.00  1.400          N  
ATOM   5100  CA  ASP B 319      38.425   9.291 -38.996  1.00  1.410          C  
ATOM   5101  C   ASP B 319      37.505   9.672 -40.170  1.00  1.350          C  
ATOM   5102  O   ASP B 319      37.736  10.680 -40.846  1.00  1.570          O  
ATOM   5103  CB  ASP B 319      39.876   9.272 -39.472  1.00  1.970          C  
ATOM   5104  CG  ASP B 319      40.141   8.139 -40.487  1.00  1.970          C  
ATOM   5105  OD1 ASP B 319      39.259   7.297 -40.685  1.00  1.970          O  
ATOM   5106  OD2 ASP B 319      41.203   8.104 -41.055  1.00  1.970          O  
ATOM   5107  H   ASP B 319      38.502   7.162 -38.802  1.00  1.680          H  
ATOM   5108  HA  ASP B 319      38.329  10.068 -38.237  1.00  1.690          H  
ATOM   5109 1HB  ASP B 319      40.119  10.228 -39.937  1.00  2.360          H  
ATOM   5110 2HB  ASP B 319      40.537   9.142 -38.615  1.00  2.360          H  
ATOM   5111  N   LYS B 320      36.465   8.886 -40.391  1.00  1.300          N  
ATOM   5112  CA  LYS B 320      35.501   9.093 -41.467  1.00  1.350          C  
ATOM   5113  C   LYS B 320      34.123   8.770 -40.897  1.00  1.280          C  
ATOM   5114  O   LYS B 320      34.027   7.858 -40.092  1.00  1.260          O  
ATOM   5115  CB  LYS B 320      35.854   8.186 -42.661  1.00  1.870          C  
ATOM   5116  CG  LYS B 320      37.216   8.476 -43.312  1.00  1.870          C  
ATOM   5117  CD  LYS B 320      37.547   7.531 -44.488  1.00  1.870          C  
ATOM   5118  CE  LYS B 320      37.926   6.070 -44.060  1.00  1.870          C  
ATOM   5119  NZ  LYS B 320      39.238   5.968 -43.286  1.00  1.870          N  
ATOM   5120  H   LYS B 320      36.361   8.090 -39.774  1.00  1.560          H  
ATOM   5121  HA  LYS B 320      35.542  10.136 -41.774  1.00  1.620          H  
ATOM   5122 1HB  LYS B 320      35.921   7.181 -42.299  1.00  2.240          H  
ATOM   5123 2HB  LYS B 320      35.078   8.217 -43.419  1.00  2.240          H  
ATOM   5124 1HG  LYS B 320      37.225   9.507 -43.666  1.00  2.240          H  
ATOM   5125 2HG  LYS B 320      37.997   8.373 -42.576  1.00  2.240          H  
ATOM   5126 1HD  LYS B 320      36.684   7.480 -45.149  1.00  2.240          H  
ATOM   5127 2HD  LYS B 320      38.382   7.950 -45.048  1.00  2.240          H  
ATOM   5128 1HE  LYS B 320      37.136   5.656 -43.463  1.00  2.240          H  
ATOM   5129 2HE  LYS B 320      38.019   5.476 -44.967  1.00  2.240          H  
ATOM   5130 1HZ  LYS B 320      39.423   4.996 -43.069  1.00  2.240          H  
ATOM   5131 2HZ  LYS B 320      39.996   6.333 -43.839  1.00  2.240          H  
ATOM   5132 3HZ  LYS B 320      39.204   6.497 -42.382  1.00  2.240          H  
ATOM   5133  N   PRO B 321      33.012   9.393 -41.333  1.00  1.450          N  
ATOM   5134  CA  PRO B 321      31.656   9.144 -40.820  1.00  1.470          C  
ATOM   5135  C   PRO B 321      31.033   7.844 -41.337  1.00  1.310          C  
ATOM   5136  O   PRO B 321      29.996   7.846 -41.999  1.00  1.740          O  
ATOM   5137  CB  PRO B 321      30.909  10.374 -41.341  1.00  2.210          C  
ATOM   5138  CG  PRO B 321      31.604  10.700 -42.657  1.00  2.210          C  
ATOM   5139  CD  PRO B 321      33.086  10.412 -42.395  1.00  2.210          C  
ATOM   5140  HA  PRO B 321      31.686   9.139 -39.718  1.00  1.760          H  
ATOM   5141 1HB  PRO B 321      29.846  10.132 -41.472  1.00  2.650          H  
ATOM   5142 2HB  PRO B 321      30.968  11.189 -40.605  1.00  2.650          H  
ATOM   5143 1HG  PRO B 321      31.187  10.075 -43.465  1.00  2.650          H  
ATOM   5144 2HG  PRO B 321      31.417  11.748 -42.939  1.00  2.650          H  
ATOM   5145 1HD  PRO B 321      33.556  10.014 -43.303  1.00  2.650          H  
ATOM   5146 2HD  PRO B 321      33.584  11.323 -42.030  1.00  2.650          H  
ATOM   5147  N   LEU B 322      31.735   6.768 -41.058  1.00  1.020          N  
ATOM   5148  CA  LEU B 322      31.458   5.392 -41.415  1.00  1.220          C  
ATOM   5149  C   LEU B 322      30.286   4.725 -40.685  1.00  1.210          C  
ATOM   5150  O   LEU B 322      30.287   3.501 -40.829  1.00  1.780          O  
ATOM   5151  CB  LEU B 322      32.721   4.575 -41.168  1.00  1.630          C  
ATOM   5152  CG  LEU B 322      33.956   4.897 -42.028  1.00  1.630          C  
ATOM   5153  CD1 LEU B 322      35.117   4.098 -41.492  1.00  1.630          C  
ATOM   5154  CD2 LEU B 322      33.735   4.576 -43.492  1.00  1.630          C  
ATOM   5155  H   LEU B 322      32.557   6.924 -40.479  1.00  1.220          H  
ATOM   5156  HA  LEU B 322      31.221   5.382 -42.470  1.00  1.460          H  
ATOM   5157 1HB  LEU B 322      33.011   4.735 -40.140  1.00  1.950          H  
ATOM   5158 2HB  LEU B 322      32.496   3.521 -41.311  1.00  1.950          H  
ATOM   5159  HG  LEU B 322      34.179   5.934 -41.929  1.00  1.950          H  
ATOM   5160 1HD1 LEU B 322      36.013   4.312 -42.051  1.00  1.950          H  
ATOM   5161 2HD1 LEU B 322      35.279   4.352 -40.447  1.00  1.950          H  
ATOM   5162 3HD1 LEU B 322      34.895   3.041 -41.578  1.00  1.950          H  
ATOM   5163 1HD2 LEU B 322      34.637   4.812 -44.056  1.00  1.950          H  
ATOM   5164 2HD2 LEU B 322      33.505   3.515 -43.604  1.00  1.950          H  
ATOM   5165 3HD2 LEU B 322      32.923   5.165 -43.878  1.00  1.950          H  
ATOM   5166  N   GLY B 323      30.095   5.218 -39.458  1.00  1.010          N  
ATOM   5167  CA  GLY B 323      28.799   4.827 -38.904  1.00  1.040          C  
ATOM   5168  C   GLY B 323      29.010   3.461 -38.253  1.00  0.960          C  
ATOM   5169  O   GLY B 323      30.022   3.249 -37.586  1.00  1.070          O  
ATOM   5170  H   GLY B 323      30.848   5.062 -38.773  1.00  1.210          H  
ATOM   5171 1HA  GLY B 323      28.465   5.557 -38.168  1.00  1.250          H  
ATOM   5172 2HA  GLY B 323      28.048   4.762 -39.694  1.00  1.250          H  
ATOM   5173  N   THR B 324      28.126   2.484 -38.441  1.00  1.060          N  
ATOM   5174  CA  THR B 324      28.361   1.246 -37.693  1.00  1.170          C  
ATOM   5175  C   THR B 324      29.319   0.363 -38.449  1.00  1.270          C  
ATOM   5176  O   THR B 324      29.644  -0.736 -38.014  1.00  1.470          O  
ATOM   5177  CB  THR B 324      27.083   0.467 -37.399  1.00  1.590          C  
ATOM   5178  OG1 THR B 324      26.468   0.113 -38.618  1.00  1.590          O  
ATOM   5179  CG2 THR B 324      26.159   1.323 -36.578  1.00  1.590          C  
ATOM   5180  H   THR B 324      27.308   2.557 -39.061  1.00  1.270          H  
ATOM   5181  HA  THR B 324      28.818   1.493 -36.736  1.00  1.400          H  
ATOM   5182  HB  THR B 324      27.318  -0.436 -36.849  1.00  1.910          H  
ATOM   5183  HG1 THR B 324      26.952  -0.624 -39.018  1.00  1.910          H  
ATOM   5184 1HG2 THR B 324      25.263   0.782 -36.360  1.00  1.910          H  
ATOM   5185 2HG2 THR B 324      26.657   1.587 -35.644  1.00  1.910          H  
ATOM   5186 3HG2 THR B 324      25.915   2.227 -37.124  1.00  1.910          H  
ATOM   5187  N   MET B 325      29.801   0.858 -39.580  1.00  1.260          N  
ATOM   5188  CA  MET B 325      30.735   0.142 -40.399  1.00  1.460          C  
ATOM   5189  C   MET B 325      32.135   0.687 -40.109  1.00  1.360          C  
ATOM   5190  O   MET B 325      33.109   0.335 -40.770  1.00  1.440          O  
ATOM   5191  CB  MET B 325      30.349   0.312 -41.857  1.00  1.960          C  
ATOM   5192  CG  MET B 325      28.911   0.031 -42.117  1.00  1.960          C  
ATOM   5193  SD  MET B 325      28.487  -1.570 -41.657  1.00  1.960          S  
ATOM   5194  CE  MET B 325      26.769  -1.638 -41.987  1.00  1.960          C  
ATOM   5195  H   MET B 325      29.526   1.789 -39.894  1.00  1.510          H  
ATOM   5196  HA  MET B 325      30.719  -0.907 -40.122  1.00  1.750          H  
ATOM   5197 1HB  MET B 325      30.617   1.309 -42.219  1.00  2.360          H  
ATOM   5198 2HB  MET B 325      30.862  -0.416 -42.443  1.00  2.360          H  
ATOM   5199 1HG  MET B 325      28.280   0.732 -41.575  1.00  2.360          H  
ATOM   5200 2HG  MET B 325      28.724   0.128 -43.184  1.00  2.360          H  
ATOM   5201 1HE  MET B 325      26.384  -2.618 -41.773  1.00  2.360          H  
ATOM   5202 2HE  MET B 325      26.244  -0.896 -41.377  1.00  2.360          H  
ATOM   5203 3HE  MET B 325      26.614  -1.439 -43.021  1.00  2.360          H  
ATOM   5204  N   GLY B 326      32.222   1.560 -39.098  1.00  1.280          N  
ATOM   5205  CA  GLY B 326      33.453   2.201 -38.695  1.00  1.270          C  
ATOM   5206  C   GLY B 326      34.125   1.416 -37.590  1.00  1.030          C  
ATOM   5207  O   GLY B 326      34.804   0.431 -37.878  1.00  1.060          O  
ATOM   5208  H   GLY B 326      31.369   1.835 -38.604  1.00  1.540          H  
ATOM   5209 1HA  GLY B 326      34.123   2.247 -39.548  1.00  1.520          H  
ATOM   5210 2HA  GLY B 326      33.263   3.227 -38.392  1.00  1.520          H  
ATOM   5211  N   PRO B 327      33.954   1.771 -36.310  1.00  0.890          N  
ATOM   5212  CA  PRO B 327      34.627   1.125 -35.213  1.00  0.830          C  
ATOM   5213  C   PRO B 327      34.384  -0.366 -35.134  1.00  0.910          C  
ATOM   5214  O   PRO B 327      35.279  -1.097 -34.732  1.00  0.980          O  
ATOM   5215  CB  PRO B 327      34.061   1.851 -34.011  1.00  1.240          C  
ATOM   5216  CG  PRO B 327      32.766   2.480 -34.499  1.00  1.240          C  
ATOM   5217  CD  PRO B 327      33.033   2.831 -35.925  1.00  1.240          C  
ATOM   5218  HA  PRO B 327      35.683   1.319 -35.292  1.00  1.000          H  
ATOM   5219 1HB  PRO B 327      33.904   1.132 -33.196  1.00  1.490          H  
ATOM   5220 2HB  PRO B 327      34.809   2.581 -33.675  1.00  1.490          H  
ATOM   5221 1HG  PRO B 327      31.940   1.774 -34.411  1.00  1.490          H  
ATOM   5222 2HG  PRO B 327      32.500   3.363 -33.896  1.00  1.490          H  
ATOM   5223 1HD  PRO B 327      32.103   2.793 -36.489  1.00  1.490          H  
ATOM   5224 2HD  PRO B 327      33.519   3.810 -35.993  1.00  1.490          H  
ATOM   5225  N   LEU B 328      33.246  -0.857 -35.612  1.00  1.000          N  
ATOM   5226  CA  LEU B 328      33.064  -2.297 -35.588  1.00  1.160          C  
ATOM   5227  C   LEU B 328      34.122  -2.975 -36.480  1.00  1.210          C  
ATOM   5228  O   LEU B 328      34.529  -4.104 -36.219  1.00  1.310          O  
ATOM   5229  CB  LEU B 328      31.614  -2.691 -35.887  1.00  1.560          C  
ATOM   5230  CG  LEU B 328      30.569  -2.319 -34.730  1.00  1.560          C  
ATOM   5231  CD1 LEU B 328      29.169  -2.560 -35.206  1.00  1.560          C  
ATOM   5232  CD2 LEU B 328      30.811  -3.196 -33.458  1.00  1.560          C  
ATOM   5233  H   LEU B 328      32.494  -0.259 -35.936  1.00  1.200          H  
ATOM   5234  HA  LEU B 328      33.258  -2.628 -34.582  1.00  1.390          H  
ATOM   5235 1HB  LEU B 328      31.300  -2.207 -36.810  1.00  1.870          H  
ATOM   5236 2HB  LEU B 328      31.573  -3.764 -36.025  1.00  1.870          H  
ATOM   5237  HG  LEU B 328      30.668  -1.264 -34.479  1.00  1.870          H  
ATOM   5238 1HD1 LEU B 328      28.478  -2.287 -34.414  1.00  1.870          H  
ATOM   5239 2HD1 LEU B 328      28.970  -1.959 -36.073  1.00  1.870          H  
ATOM   5240 3HD1 LEU B 328      29.042  -3.611 -35.458  1.00  1.870          H  
ATOM   5241 1HD2 LEU B 328      30.086  -2.933 -32.710  1.00  1.870          H  
ATOM   5242 2HD2 LEU B 328      30.696  -4.250 -33.713  1.00  1.870          H  
ATOM   5243 3HD2 LEU B 328      31.793  -3.032 -33.052  1.00  1.870          H  
ATOM   5244  N   LYS B 329      34.527  -2.315 -37.574  1.00  1.200          N  
ATOM   5245  CA  LYS B 329      35.564  -2.834 -38.459  1.00  1.310          C  
ATOM   5246  C   LYS B 329      36.935  -2.606 -37.803  1.00  1.410          C  
ATOM   5247  O   LYS B 329      37.841  -3.445 -37.886  1.00  1.500          O  
ATOM   5248  CB  LYS B 329      35.524  -2.155 -39.833  1.00  1.790          C  
ATOM   5249  CG  LYS B 329      36.566  -2.649 -40.856  1.00  1.790          C  
ATOM   5250  CD  LYS B 329      36.320  -4.086 -41.332  1.00  1.790          C  
ATOM   5251  CE  LYS B 329      37.335  -4.469 -42.413  1.00  1.790          C  
ATOM   5252  NZ  LYS B 329      37.177  -5.885 -42.883  1.00  1.790          N  
ATOM   5253  H   LYS B 329      34.171  -1.382 -37.772  1.00  1.440          H  
ATOM   5254  HA  LYS B 329      35.413  -3.905 -38.580  1.00  1.570          H  
ATOM   5255 1HB  LYS B 329      34.545  -2.274 -40.275  1.00  2.150          H  
ATOM   5256 2HB  LYS B 329      35.684  -1.083 -39.712  1.00  2.150          H  
ATOM   5257 1HG  LYS B 329      36.538  -1.988 -41.721  1.00  2.150          H  
ATOM   5258 2HG  LYS B 329      37.561  -2.584 -40.424  1.00  2.150          H  
ATOM   5259 1HD  LYS B 329      36.414  -4.783 -40.498  1.00  2.150          H  
ATOM   5260 2HD  LYS B 329      35.309  -4.164 -41.743  1.00  2.150          H  
ATOM   5261 1HE  LYS B 329      37.207  -3.797 -43.264  1.00  2.150          H  
ATOM   5262 2HE  LYS B 329      38.340  -4.342 -42.011  1.00  2.150          H  
ATOM   5263 1HZ  LYS B 329      37.869  -6.078 -43.593  1.00  2.150          H  
ATOM   5264 2HZ  LYS B 329      37.306  -6.522 -42.108  1.00  2.150          H  
ATOM   5265 3HZ  LYS B 329      36.256  -6.023 -43.273  1.00  2.150          H  
ATOM   5266  N   LEU B 330      37.093  -1.451 -37.141  1.00  1.480          N  
ATOM   5267  CA  LEU B 330      38.382  -1.110 -36.519  1.00  1.720          C  
ATOM   5268  C   LEU B 330      38.751  -2.145 -35.457  1.00  1.780          C  
ATOM   5269  O   LEU B 330      39.921  -2.490 -35.290  1.00  2.060          O  
ATOM   5270  CB  LEU B 330      38.362   0.267 -35.836  1.00  2.310          C  
ATOM   5271  CG  LEU B 330      38.170   1.528 -36.738  1.00  2.310          C  
ATOM   5272  CD1 LEU B 330      38.073   2.781 -35.847  1.00  2.310          C  
ATOM   5273  CD2 LEU B 330      39.316   1.680 -37.713  1.00  2.310          C  
ATOM   5274  H   LEU B 330      36.303  -0.797 -37.143  1.00  1.780          H  
ATOM   5275  HA  LEU B 330      39.153  -1.133 -37.284  1.00  2.060          H  
ATOM   5276 1HB  LEU B 330      37.595   0.253 -35.080  1.00  2.770          H  
ATOM   5277 2HB  LEU B 330      39.314   0.390 -35.329  1.00  2.770          H  
ATOM   5278  HG  LEU B 330      37.236   1.432 -37.290  1.00  2.770          H  
ATOM   5279 1HD1 LEU B 330      37.922   3.634 -36.483  1.00  2.770          H  
ATOM   5280 2HD1 LEU B 330      37.266   2.729 -35.143  1.00  2.770          H  
ATOM   5281 3HD1 LEU B 330      39.001   2.905 -35.293  1.00  2.770          H  
ATOM   5282 1HD2 LEU B 330      39.151   2.569 -38.324  1.00  2.770          H  
ATOM   5283 2HD2 LEU B 330      40.252   1.789 -37.163  1.00  2.770          H  
ATOM   5284 3HD2 LEU B 330      39.377   0.815 -38.365  1.00  2.770          H  
ATOM   5285  N   ILE B 331      37.744  -2.704 -34.788  1.00  1.670          N  
ATOM   5286  CA  ILE B 331      37.972  -3.713 -33.757  1.00  1.900          C  
ATOM   5287  C   ILE B 331      37.976  -5.125 -34.351  1.00  1.960          C  
ATOM   5288  O   ILE B 331      37.847  -6.102 -33.620  1.00  1.930          O  
ATOM   5289  CB  ILE B 331      36.905  -3.679 -32.635  1.00  2.570          C  
ATOM   5290  CG1 ILE B 331      35.548  -4.030 -33.234  1.00  2.570          C  
ATOM   5291  CG2 ILE B 331      36.898  -2.305 -31.955  1.00  2.570          C  
ATOM   5292  CD1 ILE B 331      34.456  -4.281 -32.298  1.00  2.570          C  
ATOM   5293  H   ILE B 331      36.803  -2.330 -34.950  1.00  2.000          H  
ATOM   5294  HA  ILE B 331      38.945  -3.528 -33.306  1.00  2.280          H  
ATOM   5295  HB  ILE B 331      37.136  -4.428 -31.900  1.00  3.080          H  
ATOM   5296 1HG1 ILE B 331      35.266  -3.246 -33.855  1.00  3.080          H  
ATOM   5297 2HG1 ILE B 331      35.645  -4.909 -33.827  1.00  3.080          H  
ATOM   5298 1HG2 ILE B 331      36.171  -2.277 -31.149  1.00  3.080          H  
ATOM   5299 2HG2 ILE B 331      37.885  -2.117 -31.550  1.00  3.080          H  
ATOM   5300 3HG2 ILE B 331      36.659  -1.536 -32.684  1.00  3.080          H  
ATOM   5301 1HD1 ILE B 331      33.572  -4.516 -32.869  1.00  3.080          H  
ATOM   5302 2HD1 ILE B 331      34.705  -5.118 -31.670  1.00  3.080          H  
ATOM   5303 3HD1 ILE B 331      34.276  -3.408 -31.703  1.00  3.080          H  
ATOM   5304  N   SER B 332      38.174  -5.267 -35.660  1.00  2.370          N  
ATOM   5305  CA  SER B 332      38.233  -6.585 -36.281  1.00  2.640          C  
ATOM   5306  C   SER B 332      39.356  -7.482 -35.735  1.00  2.220          C  
ATOM   5307  O   SER B 332      39.302  -8.702 -35.882  1.00  2.300          O  
ATOM   5308  CB  SER B 332      38.305  -6.464 -37.789  1.00  3.590          C  
ATOM   5309  OG  SER B 332      39.468  -5.813 -38.199  1.00  3.590          O  
ATOM   5310  H   SER B 332      38.236  -4.453 -36.274  1.00  2.840          H  
ATOM   5311  HA  SER B 332      37.296  -7.066 -36.077  1.00  3.170          H  
ATOM   5312 1HB  SER B 332      38.278  -7.465 -38.221  1.00  4.310          H  
ATOM   5313 2HB  SER B 332      37.426  -5.933 -38.158  1.00  4.310          H  
ATOM   5314  HG  SER B 332      39.270  -4.860 -38.118  1.00  4.310          H  
ATOM   5315  N   ASP B 333      40.359  -6.898 -35.067  1.00  2.000          N  
ATOM   5316  CA  ASP B 333      41.447  -7.665 -34.466  1.00  1.800          C  
ATOM   5317  C   ASP B 333      41.148  -8.029 -33.001  1.00  1.500          C  
ATOM   5318  O   ASP B 333      42.002  -8.591 -32.311  1.00  1.710          O  
ATOM   5319  CB  ASP B 333      42.766  -6.885 -34.516  1.00  2.600          C  
ATOM   5320  CG  ASP B 333      43.340  -6.685 -35.925  1.00  2.600          C  
ATOM   5321  OD1 ASP B 333      43.111  -7.498 -36.789  1.00  2.600          O  
ATOM   5322  OD2 ASP B 333      44.018  -5.704 -36.111  1.00  2.600          O  
ATOM   5323  H   ASP B 333      40.376  -5.891 -34.980  1.00  2.400          H  
ATOM   5324  HA  ASP B 333      41.569  -8.590 -35.031  1.00  2.160          H  
ATOM   5325 1HB  ASP B 333      42.615  -5.904 -34.065  1.00  3.120          H  
ATOM   5326 2HB  ASP B 333      43.514  -7.404 -33.915  1.00  3.120          H  
ATOM   5327  N   LEU B 334      39.949  -7.693 -32.512  1.00  1.200          N  
ATOM   5328  CA  LEU B 334      39.558  -7.981 -31.136  1.00  1.000          C  
ATOM   5329  C   LEU B 334      39.536  -9.527 -30.994  1.00  1.200          C  
ATOM   5330  O   LEU B 334      38.929 -10.205 -31.828  1.00  1.310          O  
ATOM   5331  CB  LEU B 334      38.183  -7.286 -30.877  1.00  1.480          C  
ATOM   5332  CG  LEU B 334      37.556  -7.218 -29.426  1.00  1.480          C  
ATOM   5333  CD1 LEU B 334      36.670  -5.966 -29.305  1.00  1.480          C  
ATOM   5334  CD2 LEU B 334      36.708  -8.426 -29.191  1.00  1.480          C  
ATOM   5335  H   LEU B 334      39.274  -7.215 -33.113  1.00  1.440          H  
ATOM   5336  HA  LEU B 334      40.298  -7.530 -30.489  1.00  1.200          H  
ATOM   5337 1HB  LEU B 334      38.301  -6.259 -31.188  1.00  1.780          H  
ATOM   5338 2HB  LEU B 334      37.442  -7.741 -31.540  1.00  1.780          H  
ATOM   5339  HG  LEU B 334      38.336  -7.151 -28.684  1.00  1.780          H  
ATOM   5340 1HD1 LEU B 334      36.232  -5.916 -28.306  1.00  1.780          H  
ATOM   5341 2HD1 LEU B 334      37.267  -5.067 -29.476  1.00  1.780          H  
ATOM   5342 3HD1 LEU B 334      35.880  -6.022 -30.034  1.00  1.780          H  
ATOM   5343 1HD2 LEU B 334      36.263  -8.383 -28.216  1.00  1.780          H  
ATOM   5344 2HD2 LEU B 334      35.919  -8.470 -29.938  1.00  1.780          H  
ATOM   5345 3HD2 LEU B 334      37.303  -9.294 -29.268  1.00  1.780          H  
ATOM   5346  N   PRO B 335      40.182 -10.103 -29.943  1.00  1.610          N  
ATOM   5347  CA  PRO B 335      40.366 -11.540 -29.678  1.00  2.050          C  
ATOM   5348  C   PRO B 335      39.154 -12.448 -29.411  1.00  1.790          C  
ATOM   5349  O   PRO B 335      39.282 -13.663 -29.541  1.00  2.310          O  
ATOM   5350  CB  PRO B 335      41.256 -11.525 -28.419  1.00  3.070          C  
ATOM   5351  CG  PRO B 335      41.008 -10.200 -27.760  1.00  3.070          C  
ATOM   5352  CD  PRO B 335      40.784  -9.240 -28.893  1.00  3.070          C  
ATOM   5353  HA  PRO B 335      40.943 -11.954 -30.517  1.00  2.460          H  
ATOM   5354 1HB  PRO B 335      40.990 -12.374 -27.767  1.00  3.690          H  
ATOM   5355 2HB  PRO B 335      42.308 -11.663 -28.707  1.00  3.690          H  
ATOM   5356 1HG  PRO B 335      40.140 -10.269 -27.084  1.00  3.690          H  
ATOM   5357 2HG  PRO B 335      41.871  -9.923 -27.133  1.00  3.690          H  
ATOM   5358 1HD  PRO B 335      40.097  -8.482 -28.536  1.00  3.690          H  
ATOM   5359 2HD  PRO B 335      41.745  -8.818 -29.241  1.00  3.690          H  
ATOM   5360  N   ASN B 336      38.017 -11.903 -29.009  1.00  1.480          N  
ATOM   5361  CA  ASN B 336      36.869 -12.742 -28.679  1.00  1.300          C  
ATOM   5362  C   ASN B 336      35.537 -12.158 -29.172  1.00  1.190          C  
ATOM   5363  O   ASN B 336      35.482 -11.075 -29.750  1.00  1.290          O  
ATOM   5364  CB  ASN B 336      36.853 -12.938 -27.163  1.00  1.890          C  
ATOM   5365  CG  ASN B 336      36.243 -14.236 -26.657  1.00  1.890          C  
ATOM   5366  OD1 ASN B 336      35.302 -14.779 -27.244  1.00  1.890          O  
ATOM   5367  ND2 ASN B 336      36.772 -14.740 -25.572  1.00  1.890          N  
ATOM   5368  H   ASN B 336      37.919 -10.909 -28.895  1.00  1.780          H  
ATOM   5369  HA  ASN B 336      36.995 -13.711 -29.170  1.00  1.560          H  
ATOM   5370 1HB  ASN B 336      37.866 -12.843 -26.769  1.00  2.270          H  
ATOM   5371 2HB  ASN B 336      36.263 -12.127 -26.738  1.00  2.270          H  
ATOM   5372 1HD2 ASN B 336      36.412 -15.589 -25.182  1.00  2.270          H  
ATOM   5373 2HD2 ASN B 336      37.529 -14.277 -25.118  1.00  2.270          H  
ATOM   5374  N   ASP B 337      34.468 -12.904 -28.930  1.00  1.140          N  
ATOM   5375  CA  ASP B 337      33.093 -12.478 -29.156  1.00  1.110          C  
ATOM   5376  C   ASP B 337      32.835 -11.319 -28.204  1.00  1.050          C  
ATOM   5377  O   ASP B 337      33.531 -11.219 -27.177  1.00  1.090          O  
ATOM   5378  CB  ASP B 337      32.128 -13.600 -28.802  1.00  1.570          C  
ATOM   5379  CG  ASP B 337      32.086 -14.821 -29.728  1.00  1.570          C  
ATOM   5380  OD1 ASP B 337      32.579 -14.793 -30.840  1.00  1.570          O  
ATOM   5381  OD2 ASP B 337      31.546 -15.806 -29.280  1.00  1.570          O  
ATOM   5382  H   ASP B 337      34.617 -13.812 -28.509  1.00  1.370          H  
ATOM   5383  HA  ASP B 337      32.960 -12.134 -30.180  1.00  1.330          H  
ATOM   5384 1HB  ASP B 337      32.406 -13.951 -27.824  1.00  1.880          H  
ATOM   5385 2HB  ASP B 337      31.118 -13.185 -28.730  1.00  1.880          H  
ATOM   5386  N   PHE B 338      31.866 -10.449 -28.515  1.00  0.990          N  
ATOM   5387  CA  PHE B 338      31.604  -9.339 -27.612  1.00  0.930          C  
ATOM   5388  C   PHE B 338      30.181  -8.748 -27.536  1.00  0.910          C  
ATOM   5389  O   PHE B 338      29.336  -8.929 -28.413  1.00  0.910          O  
ATOM   5390  CB  PHE B 338      32.567  -8.204 -27.989  1.00  1.330          C  
ATOM   5391  CG  PHE B 338      32.359  -7.689 -29.375  1.00  1.330          C  
ATOM   5392  CD1 PHE B 338      31.546  -6.587 -29.636  1.00  1.330          C  
ATOM   5393  CD2 PHE B 338      32.964  -8.328 -30.439  1.00  1.330          C  
ATOM   5394  CE1 PHE B 338      31.372  -6.149 -30.934  1.00  1.330          C  
ATOM   5395  CE2 PHE B 338      32.777  -7.899 -31.700  1.00  1.330          C  
ATOM   5396  CZ  PHE B 338      31.985  -6.807 -31.955  1.00  1.330          C  
ATOM   5397  H   PHE B 338      31.334 -10.546 -29.384  1.00  1.190          H  
ATOM   5398  HA  PHE B 338      31.844  -9.719 -26.631  1.00  1.120          H  
ATOM   5399 1HB  PHE B 338      32.442  -7.379 -27.317  1.00  1.590          H  
ATOM   5400 2HB  PHE B 338      33.593  -8.545 -27.901  1.00  1.590          H  
ATOM   5401  HD1 PHE B 338      31.053  -6.073 -28.807  1.00  1.590          H  
ATOM   5402  HD2 PHE B 338      33.602  -9.200 -30.256  1.00  1.590          H  
ATOM   5403  HE1 PHE B 338      30.749  -5.292 -31.157  1.00  1.590          H  
ATOM   5404  HE2 PHE B 338      33.255  -8.429 -32.513  1.00  1.590          H  
ATOM   5405  HZ  PHE B 338      31.843  -6.471 -32.978  1.00  1.590          H  
ATOM   5406  N   LEU B 339      29.943  -7.997 -26.458  1.00  0.880          N  
ATOM   5407  CA  LEU B 339      28.708  -7.237 -26.247  1.00  0.840          C  
ATOM   5408  C   LEU B 339      28.887  -5.794 -26.627  1.00  0.850          C  
ATOM   5409  O   LEU B 339      29.695  -5.093 -26.027  1.00  0.940          O  
ATOM   5410  CB  LEU B 339      28.251  -7.292 -24.776  1.00  1.190          C  
ATOM   5411  CG  LEU B 339      27.038  -6.347 -24.369  1.00  1.190          C  
ATOM   5412  CD1 LEU B 339      25.802  -6.664 -25.125  1.00  1.190          C  
ATOM   5413  CD2 LEU B 339      26.728  -6.551 -22.906  1.00  1.190          C  
ATOM   5414  H   LEU B 339      30.692  -7.943 -25.771  1.00  1.060          H  
ATOM   5415  HA  LEU B 339      27.931  -7.662 -26.877  1.00  1.010          H  
ATOM   5416 1HB  LEU B 339      27.988  -8.297 -24.533  1.00  1.430          H  
ATOM   5417 2HB  LEU B 339      29.097  -7.017 -24.150  1.00  1.430          H  
ATOM   5418  HG  LEU B 339      27.313  -5.306 -24.551  1.00  1.430          H  
ATOM   5419 1HD1 LEU B 339      25.026  -6.013 -24.784  1.00  1.430          H  
ATOM   5420 2HD1 LEU B 339      25.947  -6.525 -26.188  1.00  1.430          H  
ATOM   5421 3HD1 LEU B 339      25.528  -7.664 -24.931  1.00  1.430          H  
ATOM   5422 1HD2 LEU B 339      25.913  -5.890 -22.614  1.00  1.430          H  
ATOM   5423 2HD2 LEU B 339      26.437  -7.590 -22.734  1.00  1.430          H  
ATOM   5424 3HD2 LEU B 339      27.601  -6.325 -22.324  1.00  1.430          H  
ATOM   5425  N   VAL B 340      28.108  -5.323 -27.582  1.00  0.820          N  
ATOM   5426  CA  VAL B 340      28.260  -3.942 -27.988  1.00  0.860          C  
ATOM   5427  C   VAL B 340      27.047  -3.114 -27.641  1.00  0.750          C  
ATOM   5428  O   VAL B 340      25.903  -3.485 -27.921  1.00  0.740          O  
ATOM   5429  CB  VAL B 340      28.592  -3.815 -29.499  1.00  1.190          C  
ATOM   5430  CG1 VAL B 340      27.532  -4.463 -30.388  1.00  1.190          C  
ATOM   5431  CG2 VAL B 340      28.741  -2.344 -29.864  1.00  1.190          C  
ATOM   5432  H   VAL B 340      27.430  -5.947 -28.026  1.00  0.980          H  
ATOM   5433  HA  VAL B 340      29.102  -3.525 -27.452  1.00  1.030          H  
ATOM   5434  HB  VAL B 340      29.513  -4.318 -29.672  1.00  1.430          H  
ATOM   5435 1HG1 VAL B 340      27.825  -4.366 -31.433  1.00  1.430          H  
ATOM   5436 2HG1 VAL B 340      27.454  -5.511 -30.132  1.00  1.430          H  
ATOM   5437 3HG1 VAL B 340      26.569  -3.983 -30.247  1.00  1.430          H  
ATOM   5438 1HG2 VAL B 340      29.011  -2.254 -30.898  1.00  1.430          H  
ATOM   5439 2HG2 VAL B 340      27.805  -1.811 -29.706  1.00  1.430          H  
ATOM   5440 3HG2 VAL B 340      29.517  -1.890 -29.251  1.00  1.430          H  
ATOM   5441  N   MET B 341      27.317  -1.969 -27.030  1.00  0.700          N  
ATOM   5442  CA  MET B 341      26.278  -1.019 -26.688  1.00  0.630          C  
ATOM   5443  C   MET B 341      26.555   0.298 -27.372  1.00  0.610          C  
ATOM   5444  O   MET B 341      27.701   0.764 -27.397  1.00  0.650          O  
ATOM   5445  CB  MET B 341      26.189  -0.799 -25.176  1.00  0.910          C  
ATOM   5446  CG  MET B 341      25.700  -2.011 -24.386  1.00  0.910          C  
ATOM   5447  SD  MET B 341      25.493  -1.731 -22.613  1.00  0.910          S  
ATOM   5448  CE  MET B 341      24.106  -0.574 -22.565  1.00  0.910          C  
ATOM   5449  H   MET B 341      28.304  -1.762 -26.829  1.00  0.840          H  
ATOM   5450  HA  MET B 341      25.318  -1.383 -27.055  1.00  0.760          H  
ATOM   5451 1HB  MET B 341      27.178  -0.534 -24.796  1.00  1.090          H  
ATOM   5452 2HB  MET B 341      25.531   0.047 -24.991  1.00  1.090          H  
ATOM   5453 1HG  MET B 341      24.770  -2.299 -24.767  1.00  1.090          H  
ATOM   5454 2HG  MET B 341      26.388  -2.837 -24.533  1.00  1.090          H  
ATOM   5455 1HE  MET B 341      23.871  -0.331 -21.528  1.00  1.090          H  
ATOM   5456 2HE  MET B 341      24.359   0.344 -23.091  1.00  1.090          H  
ATOM   5457 3HE  MET B 341      23.236  -1.028 -23.036  1.00  1.090          H  
ATOM   5458  N   ASN B 342      25.507   0.895 -27.911  1.00  0.590          N  
ATOM   5459  CA  ASN B 342      25.599   2.202 -28.516  1.00  0.600          C  
ATOM   5460  C   ASN B 342      25.978   3.225 -27.432  1.00  0.560          C  
ATOM   5461  O   ASN B 342      25.412   3.211 -26.342  1.00  0.530          O  
ATOM   5462  CB  ASN B 342      24.312   2.521 -29.235  1.00  0.840          C  
ATOM   5463  CG  ASN B 342      24.386   3.754 -30.065  1.00  0.840          C  
ATOM   5464  OD1 ASN B 342      24.823   4.824 -29.614  1.00  0.840          O  
ATOM   5465  ND2 ASN B 342      23.954   3.641 -31.305  1.00  0.840          N  
ATOM   5466  H   ASN B 342      24.601   0.410 -27.924  1.00  0.710          H  
ATOM   5467  HA  ASN B 342      26.389   2.181 -29.250  1.00  0.720          H  
ATOM   5468 1HB  ASN B 342      24.072   1.685 -29.894  1.00  1.000          H  
ATOM   5469 2HB  ASN B 342      23.524   2.584 -28.534  1.00  1.000          H  
ATOM   5470 1HD2 ASN B 342      23.969   4.438 -31.918  1.00  1.000          H  
ATOM   5471 2HD2 ASN B 342      23.607   2.764 -31.639  1.00  1.000          H  
ATOM   5472  N   GLY B 343      26.956   4.088 -27.692  1.00  0.590          N  
ATOM   5473  CA  GLY B 343      27.400   5.071 -26.707  1.00  0.580          C  
ATOM   5474  C   GLY B 343      26.314   6.055 -26.281  1.00  0.570          C  
ATOM   5475  O   GLY B 343      26.447   6.705 -25.251  1.00  0.620          O  
ATOM   5476  H   GLY B 343      27.434   4.106 -28.594  1.00  0.710          H  
ATOM   5477 1HA  GLY B 343      27.790   4.551 -25.837  1.00  0.700          H  
ATOM   5478 2HA  GLY B 343      28.230   5.632 -27.122  1.00  0.700          H  
ATOM   5479  N   ASP B 344      25.253   6.171 -27.077  1.00  0.590          N  
ATOM   5480  CA  ASP B 344      24.150   7.078 -26.786  1.00  0.630          C  
ATOM   5481  C   ASP B 344      22.971   6.400 -26.097  1.00  0.630          C  
ATOM   5482  O   ASP B 344      21.893   6.992 -25.992  1.00  0.680          O  
ATOM   5483  CB  ASP B 344      23.627   7.716 -28.076  1.00  0.870          C  
ATOM   5484  CG  ASP B 344      24.648   8.593 -28.737  1.00  0.870          C  
ATOM   5485  OD1 ASP B 344      25.498   9.120 -28.061  1.00  0.870          O  
ATOM   5486  OD2 ASP B 344      24.547   8.788 -29.939  1.00  0.870          O  
ATOM   5487  H   ASP B 344      25.230   5.602 -27.926  1.00  0.710          H  
ATOM   5488  HA  ASP B 344      24.521   7.868 -26.136  1.00  0.760          H  
ATOM   5489 1HB  ASP B 344      23.329   6.929 -28.772  1.00  1.040          H  
ATOM   5490 2HB  ASP B 344      22.736   8.311 -27.868  1.00  1.040          H  
ATOM   5491  N   VAL B 345      23.099   5.136 -25.691  1.00  0.650          N  
ATOM   5492  CA  VAL B 345      21.910   4.544 -25.087  1.00  0.720          C  
ATOM   5493  C   VAL B 345      22.090   4.217 -23.615  1.00  0.700          C  
ATOM   5494  O   VAL B 345      22.996   3.497 -23.204  1.00  0.890          O  
ATOM   5495  CB  VAL B 345      21.447   3.341 -25.918  1.00  0.980          C  
ATOM   5496  CG1 VAL B 345      21.344   3.852 -27.374  1.00  0.980          C  
ATOM   5497  CG2 VAL B 345      22.355   2.086 -25.767  1.00  0.980          C  
ATOM   5498  H   VAL B 345      23.981   4.622 -25.784  1.00  0.780          H  
ATOM   5499  HA  VAL B 345      21.098   5.259 -25.144  1.00  0.860          H  
ATOM   5500  HB  VAL B 345      20.456   3.080 -25.605  1.00  1.180          H  
ATOM   5501 1HG1 VAL B 345      20.994   3.097 -28.025  1.00  1.180          H  
ATOM   5502 2HG1 VAL B 345      20.666   4.693 -27.406  1.00  1.180          H  
ATOM   5503 3HG1 VAL B 345      22.306   4.172 -27.722  1.00  1.180          H  
ATOM   5504 1HG2 VAL B 345      21.964   1.282 -26.389  1.00  1.180          H  
ATOM   5505 2HG2 VAL B 345      23.334   2.309 -26.071  1.00  1.180          H  
ATOM   5506 3HG2 VAL B 345      22.374   1.750 -24.735  1.00  1.180          H  
ATOM   5507  N   LEU B 346      21.184   4.770 -22.823  1.00  0.570          N  
ATOM   5508  CA  LEU B 346      21.189   4.613 -21.384  1.00  0.630          C  
ATOM   5509  C   LEU B 346      20.118   3.628 -20.967  1.00  0.610          C  
ATOM   5510  O   LEU B 346      18.995   3.655 -21.486  1.00  0.650          O  
ATOM   5511  CB  LEU B 346      21.030   5.994 -20.726  1.00  0.860          C  
ATOM   5512  CG  LEU B 346      21.039   6.041 -19.187  1.00  0.860          C  
ATOM   5513  CD1 LEU B 346      21.719   7.313 -18.745  1.00  0.860          C  
ATOM   5514  CD2 LEU B 346      19.587   6.044 -18.645  1.00  0.860          C  
ATOM   5515  H   LEU B 346      20.446   5.327 -23.266  1.00  0.680          H  
ATOM   5516  HA  LEU B 346      22.158   4.209 -21.084  1.00  0.760          H  
ATOM   5517 1HB  LEU B 346      21.835   6.630 -21.082  1.00  1.030          H  
ATOM   5518 2HB  LEU B 346      20.086   6.424 -21.071  1.00  1.030          H  
ATOM   5519  HG  LEU B 346      21.574   5.195 -18.800  1.00  1.030          H  
ATOM   5520 1HD1 LEU B 346      21.730   7.364 -17.654  1.00  1.030          H  
ATOM   5521 2HD1 LEU B 346      22.745   7.331 -19.115  1.00  1.030          H  
ATOM   5522 3HD1 LEU B 346      21.171   8.153 -19.149  1.00  1.030          H  
ATOM   5523 1HD2 LEU B 346      19.603   6.099 -17.559  1.00  1.030          H  
ATOM   5524 2HD2 LEU B 346      19.054   6.911 -19.037  1.00  1.030          H  
ATOM   5525 3HD2 LEU B 346      19.056   5.144 -18.942  1.00  1.030          H  
ATOM   5526  N   THR B 347      20.451   2.740 -20.039  1.00  0.620          N  
ATOM   5527  CA  THR B 347      19.493   1.741 -19.599  1.00  0.650          C  
ATOM   5528  C   THR B 347      19.770   1.094 -18.260  1.00  0.730          C  
ATOM   5529  O   THR B 347      20.910   1.036 -17.803  1.00  0.870          O  
ATOM   5530  CB  THR B 347      19.354   0.650 -20.641  1.00  0.900          C  
ATOM   5531  OG1 THR B 347      18.401  -0.272 -20.187  1.00  0.900          O  
ATOM   5532  CG2 THR B 347      20.652  -0.060 -20.906  1.00  0.900          C  
ATOM   5533  H   THR B 347      21.380   2.758 -19.637  1.00  0.740          H  
ATOM   5534  HA  THR B 347      18.524   2.233 -19.514  1.00  0.780          H  
ATOM   5535  HB  THR B 347      19.001   1.096 -21.541  1.00  1.080          H  
ATOM   5536  HG1 THR B 347      17.520   0.159 -20.126  1.00  1.080          H  
ATOM   5537 1HG2 THR B 347      20.475  -0.815 -21.660  1.00  1.080          H  
ATOM   5538 2HG2 THR B 347      21.394   0.650 -21.269  1.00  1.080          H  
ATOM   5539 3HG2 THR B 347      21.018  -0.534 -19.993  1.00  1.080          H  
ATOM   5540  N   ASP B 348      18.686   0.614 -17.637  1.00  0.720          N  
ATOM   5541  CA  ASP B 348      18.736  -0.127 -16.372  1.00  0.850          C  
ATOM   5542  C   ASP B 348      18.859  -1.644 -16.596  1.00  1.000          C  
ATOM   5543  O   ASP B 348      18.893  -2.423 -15.636  1.00  1.370          O  
ATOM   5544  CB  ASP B 348      17.438   0.147 -15.586  1.00  1.140          C  
ATOM   5545  CG  ASP B 348      16.196  -0.445 -16.310  1.00  1.140          C  
ATOM   5546  OD1 ASP B 348      16.398  -1.255 -17.165  1.00  1.140          O  
ATOM   5547  OD2 ASP B 348      15.081  -0.033 -16.083  1.00  1.140          O  
ATOM   5548  H   ASP B 348      17.783   0.724 -18.111  1.00  0.860          H  
ATOM   5549  HA  ASP B 348      19.598   0.214 -15.799  1.00  1.020          H  
ATOM   5550 1HB  ASP B 348      17.511  -0.293 -14.591  1.00  1.370          H  
ATOM   5551 2HB  ASP B 348      17.299   1.224 -15.466  1.00  1.370          H  
ATOM   5552  N   ILE B 349      18.978  -2.046 -17.856  1.00  0.950          N  
ATOM   5553  CA  ILE B 349      19.005  -3.445 -18.235  1.00  1.090          C  
ATOM   5554  C   ILE B 349      20.297  -4.165 -17.915  1.00  0.950          C  
ATOM   5555  O   ILE B 349      21.401  -3.672 -18.177  1.00  0.880          O  
ATOM   5556  CB  ILE B 349      18.677  -3.588 -19.732  1.00  1.470          C  
ATOM   5557  CG1 ILE B 349      17.225  -3.101 -19.990  1.00  1.470          C  
ATOM   5558  CG2 ILE B 349      18.838  -5.066 -20.168  1.00  1.470          C  
ATOM   5559  CD1 ILE B 349      16.898  -2.862 -21.454  1.00  1.470          C  
ATOM   5560  H   ILE B 349      18.960  -1.333 -18.583  1.00  1.140          H  
ATOM   5561  HA  ILE B 349      18.208  -3.943 -17.683  1.00  1.310          H  
ATOM   5562  HB  ILE B 349      19.335  -2.950 -20.306  1.00  1.760          H  
ATOM   5563 1HG1 ILE B 349      16.540  -3.850 -19.605  1.00  1.760          H  
ATOM   5564 2HG1 ILE B 349      17.049  -2.179 -19.438  1.00  1.760          H  
ATOM   5565 1HG2 ILE B 349      18.603  -5.159 -21.210  1.00  1.760          H  
ATOM   5566 2HG2 ILE B 349      19.858  -5.405 -20.020  1.00  1.760          H  
ATOM   5567 3HG2 ILE B 349      18.164  -5.697 -19.593  1.00  1.760          H  
ATOM   5568 1HD1 ILE B 349      15.864  -2.526 -21.535  1.00  1.760          H  
ATOM   5569 2HD1 ILE B 349      17.558  -2.089 -21.849  1.00  1.760          H  
ATOM   5570 3HD1 ILE B 349      17.027  -3.760 -22.030  1.00  1.760          H  
ATOM   5571  N   ASP B 350      20.129  -5.333 -17.290  1.00  1.090          N  
ATOM   5572  CA  ASP B 350      21.213  -6.231 -16.931  1.00  1.120          C  
ATOM   5573  C   ASP B 350      21.501  -7.174 -18.096  1.00  1.090          C  
ATOM   5574  O   ASP B 350      20.768  -8.145 -18.353  1.00  1.130          O  
ATOM   5575  CB  ASP B 350      20.874  -7.030 -15.667  1.00  1.560          C  
ATOM   5576  CG  ASP B 350      22.011  -7.956 -15.210  1.00  1.560          C  
ATOM   5577  OD1 ASP B 350      22.878  -8.257 -16.016  1.00  1.560          O  
ATOM   5578  OD2 ASP B 350      22.008  -8.352 -14.066  1.00  1.560          O  
ATOM   5579  H   ASP B 350      19.182  -5.614 -17.078  1.00  1.310          H  
ATOM   5580  HA  ASP B 350      22.110  -5.641 -16.739  1.00  1.340          H  
ATOM   5581 1HB  ASP B 350      20.636  -6.340 -14.855  1.00  1.870          H  
ATOM   5582 2HB  ASP B 350      19.987  -7.636 -15.852  1.00  1.870          H  
ATOM   5583  N   PHE B 351      22.566  -6.885 -18.829  1.00  1.160          N  
ATOM   5584  CA  PHE B 351      22.833  -7.633 -20.045  1.00  1.170          C  
ATOM   5585  C   PHE B 351      23.579  -8.935 -19.803  1.00  1.210          C  
ATOM   5586  O   PHE B 351      24.034  -9.571 -20.759  1.00  1.330          O  
ATOM   5587  CB  PHE B 351      23.550  -6.766 -21.072  1.00  1.630          C  
ATOM   5588  CG  PHE B 351      22.647  -5.701 -21.619  1.00  1.630          C  
ATOM   5589  CD1 PHE B 351      22.789  -4.396 -21.229  1.00  1.630          C  
ATOM   5590  CD2 PHE B 351      21.620  -6.016 -22.508  1.00  1.630          C  
ATOM   5591  CE1 PHE B 351      21.946  -3.441 -21.704  1.00  1.630          C  
ATOM   5592  CE2 PHE B 351      20.774  -5.053 -22.982  1.00  1.630          C  
ATOM   5593  CZ  PHE B 351      20.934  -3.762 -22.579  1.00  1.630          C  
ATOM   5594  H   PHE B 351      23.144  -6.095 -18.564  1.00  1.390          H  
ATOM   5595  HA  PHE B 351      21.868  -7.888 -20.478  1.00  1.400          H  
ATOM   5596 1HB  PHE B 351      24.415  -6.287 -20.607  1.00  1.960          H  
ATOM   5597 2HB  PHE B 351      23.905  -7.376 -21.897  1.00  1.960          H  
ATOM   5598  HD1 PHE B 351      23.576  -4.117 -20.526  1.00  1.960          H  
ATOM   5599  HD2 PHE B 351      21.480  -7.027 -22.826  1.00  1.960          H  
ATOM   5600  HE1 PHE B 351      22.081  -2.426 -21.369  1.00  1.960          H  
ATOM   5601  HE2 PHE B 351      19.974  -5.314 -23.672  1.00  1.960          H  
ATOM   5602  HZ  PHE B 351      20.258  -2.994 -22.948  1.00  1.960          H  
ATOM   5603  N   ALA B 352      23.701  -9.336 -18.531  1.00  1.180          N  
ATOM   5604  CA  ALA B 352      24.259 -10.630 -18.187  1.00  1.250          C  
ATOM   5605  C   ALA B 352      23.361 -11.730 -18.751  1.00  1.270          C  
ATOM   5606  O   ALA B 352      23.836 -12.819 -19.085  1.00  1.350          O  
ATOM   5607  CB  ALA B 352      24.389 -10.793 -16.689  1.00  1.720          C  
ATOM   5608  H   ALA B 352      23.364  -8.741 -17.753  1.00  1.420          H  
ATOM   5609  HA  ALA B 352      25.246 -10.712 -18.642  1.00  1.500          H  
ATOM   5610 1HB  ALA B 352      24.818 -11.765 -16.462  1.00  2.070          H  
ATOM   5611 2HB  ALA B 352      25.027 -10.012 -16.296  1.00  2.070          H  
ATOM   5612 3HB  ALA B 352      23.402 -10.712 -16.232  1.00  2.070          H  
ATOM   5613  N   ASN B 353      22.040 -11.471 -18.794  1.00  1.240          N  
ATOM   5614  CA  ASN B 353      21.105 -12.483 -19.274  1.00  1.300          C  
ATOM   5615  C   ASN B 353      21.173 -12.572 -20.791  1.00  1.310          C  
ATOM   5616  O   ASN B 353      21.045 -13.644 -21.381  1.00  1.460          O  
ATOM   5617  CB  ASN B 353      19.722 -12.135 -18.792  1.00  1.800          C  
ATOM   5618  CG  ASN B 353      19.587 -12.350 -17.309  1.00  1.800          C  
ATOM   5619  OD1 ASN B 353      20.257 -13.202 -16.714  1.00  1.800          O  
ATOM   5620  ND2 ASN B 353      18.748 -11.574 -16.685  1.00  1.800          N  
ATOM   5621  H   ASN B 353      21.672 -10.555 -18.495  1.00  1.490          H  
ATOM   5622  HA  ASN B 353      21.395 -13.454 -18.869  1.00  1.560          H  
ATOM   5623 1HB  ASN B 353      19.508 -11.089 -19.020  1.00  2.160          H  
ATOM   5624 2HB  ASN B 353      18.986 -12.748 -19.312  1.00  2.160          H  
ATOM   5625 1HD2 ASN B 353      18.628 -11.663 -15.697  1.00  2.160          H  
ATOM   5626 2HD2 ASN B 353      18.242 -10.872 -17.180  1.00  2.160          H  
ATOM   5627  N   PHE B 354      21.388 -11.420 -21.401  1.00  1.280          N  
ATOM   5628  CA  PHE B 354      21.522 -11.240 -22.837  1.00  1.370          C  
ATOM   5629  C   PHE B 354      22.745 -12.036 -23.294  1.00  1.390          C  
ATOM   5630  O   PHE B 354      22.700 -12.788 -24.279  1.00  1.440          O  
ATOM   5631  CB  PHE B 354      21.595  -9.749 -23.107  1.00  1.880          C  
ATOM   5632  CG  PHE B 354      21.671  -9.356 -24.458  1.00  1.880          C  
ATOM   5633  CD1 PHE B 354      20.626  -9.599 -25.278  1.00  1.880          C  
ATOM   5634  CD2 PHE B 354      22.746  -8.663 -24.924  1.00  1.880          C  
ATOM   5635  CE1 PHE B 354      20.664  -9.207 -26.537  1.00  1.880          C  
ATOM   5636  CE2 PHE B 354      22.772  -8.243 -26.212  1.00  1.880          C  
ATOM   5637  CZ  PHE B 354      21.732  -8.531 -27.018  1.00  1.880          C  
ATOM   5638  H   PHE B 354      21.439 -10.612 -20.802  1.00  1.540          H  
ATOM   5639  HA  PHE B 354      20.640 -11.650 -23.328  1.00  1.640          H  
ATOM   5640 1HB  PHE B 354      20.748  -9.267 -22.661  1.00  2.260          H  
ATOM   5641 2HB  PHE B 354      22.467  -9.359 -22.620  1.00  2.260          H  
ATOM   5642  HD1 PHE B 354      19.752 -10.128 -24.904  1.00  2.260          H  
ATOM   5643  HD2 PHE B 354      23.571  -8.449 -24.252  1.00  2.260          H  
ATOM   5644  HE1 PHE B 354      19.825  -9.427 -27.167  1.00  2.260          H  
ATOM   5645  HE2 PHE B 354      23.623  -7.692 -26.596  1.00  2.260          H  
ATOM   5646  HZ  PHE B 354      21.736  -8.215 -28.047  1.00  2.260          H  
ATOM   5647  N   TYR B 355      23.837 -11.861 -22.548  1.00  1.410          N  
ATOM   5648  CA  TYR B 355      25.059 -12.610 -22.726  1.00  1.510          C  
ATOM   5649  C   TYR B 355      24.773 -14.104 -22.645  1.00  1.490          C  
ATOM   5650  O   TYR B 355      25.084 -14.840 -23.581  1.00  1.560          O  
ATOM   5651  CB  TYR B 355      26.045 -12.155 -21.656  1.00  2.070          C  
ATOM   5652  CG  TYR B 355      27.256 -13.005 -21.416  1.00  2.070          C  
ATOM   5653  CD1 TYR B 355      28.370 -12.971 -22.218  1.00  2.070          C  
ATOM   5654  CD2 TYR B 355      27.235 -13.831 -20.299  1.00  2.070          C  
ATOM   5655  CE1 TYR B 355      29.450 -13.762 -21.891  1.00  2.070          C  
ATOM   5656  CE2 TYR B 355      28.312 -14.609 -19.988  1.00  2.070          C  
ATOM   5657  CZ  TYR B 355      29.419 -14.573 -20.783  1.00  2.070          C  
ATOM   5658  OH  TYR B 355      30.514 -15.334 -20.478  1.00  2.070          O  
ATOM   5659  H   TYR B 355      23.818 -11.167 -21.800  1.00  1.690          H  
ATOM   5660  HA  TYR B 355      25.462 -12.394 -23.712  1.00  1.810          H  
ATOM   5661 1HB  TYR B 355      26.380 -11.152 -21.900  1.00  2.490          H  
ATOM   5662 2HB  TYR B 355      25.524 -12.072 -20.725  1.00  2.490          H  
ATOM   5663  HD1 TYR B 355      28.408 -12.333 -23.091  1.00  2.490          H  
ATOM   5664  HD2 TYR B 355      26.350 -13.852 -19.657  1.00  2.490          H  
ATOM   5665  HE1 TYR B 355      30.323 -13.752 -22.489  1.00  2.490          H  
ATOM   5666  HE2 TYR B 355      28.285 -15.250 -19.106  1.00  2.490          H  
ATOM   5667  HH  TYR B 355      30.344 -15.833 -19.671  1.00  2.490          H  
ATOM   5668  N   GLN B 356      24.096 -14.570 -21.582  1.00  1.420          N  
ATOM   5669  CA  GLN B 356      23.816 -16.002 -21.485  1.00  1.470          C  
ATOM   5670  C   GLN B 356      23.114 -16.543 -22.725  1.00  1.440          C  
ATOM   5671  O   GLN B 356      23.467 -17.625 -23.208  1.00  1.580          O  
ATOM   5672  CB  GLN B 356      22.948 -16.340 -20.274  1.00  2.040          C  
ATOM   5673  CG  GLN B 356      22.648 -17.846 -20.156  1.00  2.040          C  
ATOM   5674  CD  GLN B 356      21.779 -18.204 -18.984  1.00  2.040          C  
ATOM   5675  OE1 GLN B 356      21.728 -17.490 -17.982  1.00  2.040          O  
ATOM   5676  NE2 GLN B 356      21.071 -19.322 -19.104  1.00  2.040          N  
ATOM   5677  H   GLN B 356      23.842 -13.941 -20.810  1.00  1.700          H  
ATOM   5678  HA  GLN B 356      24.766 -16.521 -21.379  1.00  1.760          H  
ATOM   5679 1HB  GLN B 356      23.442 -15.997 -19.364  1.00  2.450          H  
ATOM   5680 2HB  GLN B 356      21.998 -15.813 -20.348  1.00  2.450          H  
ATOM   5681 1HG  GLN B 356      22.114 -18.168 -21.047  1.00  2.450          H  
ATOM   5682 2HG  GLN B 356      23.586 -18.394 -20.072  1.00  2.450          H  
ATOM   5683 1HE2 GLN B 356      20.467 -19.619 -18.366  1.00  2.450          H  
ATOM   5684 2HE2 GLN B 356      21.150 -19.881 -19.959  1.00  2.450          H  
ATOM   5685  N   VAL B 357      22.138 -15.800 -23.251  1.00  1.360          N  
ATOM   5686  CA  VAL B 357      21.415 -16.268 -24.426  1.00  1.430          C  
ATOM   5687  C   VAL B 357      22.350 -16.480 -25.607  1.00  1.450          C  
ATOM   5688  O   VAL B 357      22.252 -17.507 -26.283  1.00  1.510          O  
ATOM   5689  CB  VAL B 357      20.294 -15.277 -24.809  1.00  1.970          C  
ATOM   5690  CG1 VAL B 357      19.666 -15.636 -26.185  1.00  1.970          C  
ATOM   5691  CG2 VAL B 357      19.234 -15.317 -23.736  1.00  1.970          C  
ATOM   5692  H   VAL B 357      21.867 -14.933 -22.770  1.00  1.630          H  
ATOM   5693  HA  VAL B 357      20.952 -17.223 -24.180  1.00  1.720          H  
ATOM   5694  HB  VAL B 357      20.712 -14.271 -24.877  1.00  2.370          H  
ATOM   5695 1HG1 VAL B 357      18.880 -14.922 -26.421  1.00  2.370          H  
ATOM   5696 2HG1 VAL B 357      20.422 -15.598 -26.975  1.00  2.370          H  
ATOM   5697 3HG1 VAL B 357      19.243 -16.639 -26.143  1.00  2.370          H  
ATOM   5698 1HG2 VAL B 357      18.471 -14.621 -23.984  1.00  2.370          H  
ATOM   5699 2HG2 VAL B 357      18.814 -16.317 -23.672  1.00  2.370          H  
ATOM   5700 3HG2 VAL B 357      19.663 -15.053 -22.781  1.00  2.370          H  
ATOM   5701  N   HIS B 358      23.256 -15.536 -25.862  1.00  1.470          N  
ATOM   5702  CA  HIS B 358      24.215 -15.724 -26.950  1.00  1.620          C  
ATOM   5703  C   HIS B 358      25.193 -16.869 -26.648  1.00  1.680          C  
ATOM   5704  O   HIS B 358      25.477 -17.688 -27.520  1.00  1.780          O  
ATOM   5705  CB  HIS B 358      24.955 -14.441 -27.277  1.00  2.210          C  
ATOM   5706  CG  HIS B 358      25.849 -14.529 -28.501  1.00  2.210          C  
ATOM   5707  ND1 HIS B 358      27.226 -14.471 -28.436  1.00  2.210          N  
ATOM   5708  CD2 HIS B 358      25.533 -14.690 -29.807  1.00  2.210          C  
ATOM   5709  CE1 HIS B 358      27.727 -14.570 -29.670  1.00  2.210          C  
ATOM   5710  NE2 HIS B 358      26.709 -14.707 -30.530  1.00  2.210          N  
ATOM   5711  H   HIS B 358      23.245 -14.677 -25.293  1.00  1.760          H  
ATOM   5712  HA  HIS B 358      23.670 -16.000 -27.849  1.00  1.940          H  
ATOM   5713 1HB  HIS B 358      24.214 -13.684 -27.468  1.00  2.650          H  
ATOM   5714 2HB  HIS B 358      25.549 -14.128 -26.415  1.00  2.650          H  
ATOM   5715  HD1 HIS B 358      27.725 -14.046 -27.683  1.00  2.650          H  
ATOM   5716  HD2 HIS B 358      24.581 -14.798 -30.315  1.00  2.650          H  
ATOM   5717  HE1 HIS B 358      28.808 -14.542 -29.836  1.00  2.650          H  
ATOM   5718  N   VAL B 359      25.669 -16.969 -25.404  1.00  1.730          N  
ATOM   5719  CA  VAL B 359      26.642 -17.999 -25.026  1.00  1.970          C  
ATOM   5720  C   VAL B 359      26.095 -19.388 -25.323  1.00  1.990          C  
ATOM   5721  O   VAL B 359      26.812 -20.256 -25.823  1.00  2.250          O  
ATOM   5722  CB  VAL B 359      26.970 -17.922 -23.506  1.00  2.660          C  
ATOM   5723  CG1 VAL B 359      27.804 -19.132 -23.055  1.00  2.660          C  
ATOM   5724  CG2 VAL B 359      27.747 -16.663 -23.190  1.00  2.660          C  
ATOM   5725  H   VAL B 359      25.370 -16.275 -24.714  1.00  2.080          H  
ATOM   5726  HA  VAL B 359      27.551 -17.845 -25.602  1.00  2.360          H  
ATOM   5727  HB  VAL B 359      26.037 -17.922 -22.952  1.00  3.190          H  
ATOM   5728 1HG1 VAL B 359      28.005 -19.048 -21.988  1.00  3.190          H  
ATOM   5729 2HG1 VAL B 359      27.270 -20.063 -23.237  1.00  3.190          H  
ATOM   5730 3HG1 VAL B 359      28.747 -19.149 -23.601  1.00  3.190          H  
ATOM   5731 1HG2 VAL B 359      27.941 -16.631 -22.129  1.00  3.190          H  
ATOM   5732 2HG2 VAL B 359      28.657 -16.683 -23.711  1.00  3.190          H  
ATOM   5733 3HG2 VAL B 359      27.201 -15.794 -23.476  1.00  3.190          H  
ATOM   5734  N   GLN B 360      24.827 -19.593 -24.997  1.00  1.820          N  
ATOM   5735  CA  GLN B 360      24.134 -20.857 -25.190  1.00  1.970          C  
ATOM   5736  C   GLN B 360      23.466 -21.039 -26.568  1.00  1.950          C  
ATOM   5737  O   GLN B 360      22.733 -22.015 -26.761  1.00  2.100          O  
ATOM   5738  CB  GLN B 360      23.109 -21.034 -24.067  1.00  2.700          C  
ATOM   5739  CG  GLN B 360      23.765 -21.177 -22.691  1.00  2.700          C  
ATOM   5740  CD  GLN B 360      22.783 -21.306 -21.536  1.00  2.700          C  
ATOM   5741  OE1 GLN B 360      21.694 -20.714 -21.538  1.00  2.700          O  
ATOM   5742  NE2 GLN B 360      23.165 -22.090 -20.532  1.00  2.700          N  
ATOM   5743  H   GLN B 360      24.328 -18.821 -24.541  1.00  2.180          H  
ATOM   5744  HA  GLN B 360      24.873 -21.649 -25.090  1.00  2.360          H  
ATOM   5745 1HB  GLN B 360      22.453 -20.158 -24.040  1.00  3.240          H  
ATOM   5746 2HB  GLN B 360      22.492 -21.909 -24.258  1.00  3.240          H  
ATOM   5747 1HG  GLN B 360      24.404 -22.057 -22.700  1.00  3.240          H  
ATOM   5748 2HG  GLN B 360      24.368 -20.284 -22.513  1.00  3.240          H  
ATOM   5749 1HE2 GLN B 360      22.568 -22.223 -19.738  1.00  3.240          H  
ATOM   5750 2HE2 GLN B 360      24.052 -22.554 -20.565  1.00  3.240          H  
ATOM   5751  N   SER B 361      23.673 -20.102 -27.502  1.00  1.860          N  
ATOM   5752  CA  SER B 361      23.084 -20.184 -28.835  1.00  1.910          C  
ATOM   5753  C   SER B 361      23.858 -21.142 -29.724  1.00  2.050          C  
ATOM   5754  O   SER B 361      25.002 -21.495 -29.444  1.00  2.620          O  
ATOM   5755  CB  SER B 361      22.998 -18.815 -29.495  1.00  2.650          C  
ATOM   5756  OG  SER B 361      22.040 -18.001 -28.872  1.00  2.650          O  
ATOM   5757  H   SER B 361      24.294 -19.315 -27.305  1.00  2.230          H  
ATOM   5758  HA  SER B 361      22.069 -20.568 -28.733  1.00  2.290          H  
ATOM   5759 1HB  SER B 361      23.971 -18.330 -29.448  1.00  3.180          H  
ATOM   5760 2HB  SER B 361      22.747 -18.930 -30.545  1.00  3.180          H  
ATOM   5761  HG  SER B 361      22.330 -17.868 -27.945  1.00  3.180          H  
ATOM   5762  N   LYS B 362      23.234 -21.544 -30.831  1.00  2.020          N  
ATOM   5763  CA  LYS B 362      23.864 -22.475 -31.761  1.00  2.210          C  
ATOM   5764  C   LYS B 362      24.793 -21.863 -32.814  1.00  2.090          C  
ATOM   5765  O   LYS B 362      25.570 -22.596 -33.429  1.00  2.430          O  
ATOM   5766  CB  LYS B 362      22.784 -23.284 -32.478  1.00  3.020          C  
ATOM   5767  CG  LYS B 362      22.006 -24.234 -31.577  1.00  3.020          C  
ATOM   5768  CD  LYS B 362      20.944 -24.997 -32.364  1.00  3.020          C  
ATOM   5769  CE  LYS B 362      20.162 -25.953 -31.470  1.00  3.020          C  
ATOM   5770  NZ  LYS B 362      19.094 -26.672 -32.222  1.00  3.020          N  
ATOM   5771  H   LYS B 362      22.297 -21.216 -31.013  1.00  2.420          H  
ATOM   5772  HA  LYS B 362      24.466 -23.167 -31.170  1.00  2.650          H  
ATOM   5773 1HB  LYS B 362      22.074 -22.602 -32.944  1.00  3.620          H  
ATOM   5774 2HB  LYS B 362      23.242 -23.871 -33.274  1.00  3.620          H  
ATOM   5775 1HG  LYS B 362      22.698 -24.946 -31.125  1.00  3.620          H  
ATOM   5776 2HG  LYS B 362      21.527 -23.669 -30.779  1.00  3.620          H  
ATOM   5777 1HD  LYS B 362      20.249 -24.290 -32.820  1.00  3.620          H  
ATOM   5778 2HD  LYS B 362      21.424 -25.570 -33.158  1.00  3.620          H  
ATOM   5779 1HE  LYS B 362      20.848 -26.684 -31.046  1.00  3.620          H  
ATOM   5780 2HE  LYS B 362      19.703 -25.387 -30.660  1.00  3.620          H  
ATOM   5781 1HZ  LYS B 362      18.600 -27.293 -31.596  1.00  3.620          H  
ATOM   5782 2HZ  LYS B 362      18.444 -26.002 -32.611  1.00  3.620          H  
ATOM   5783 3HZ  LYS B 362      19.508 -27.210 -32.970  1.00  3.620          H  
ATOM   5784  N   SER B 363      24.726 -20.551 -33.058  1.00  1.980          N  
ATOM   5785  CA  SER B 363      25.578 -19.990 -34.101  1.00  2.150          C  
ATOM   5786  C   SER B 363      26.138 -18.601 -33.793  1.00  1.590          C  
ATOM   5787  O   SER B 363      27.095 -18.459 -33.029  1.00  1.750          O  
ATOM   5788  CB  SER B 363      24.805 -19.926 -35.406  1.00  2.940          C  
ATOM   5789  OG  SER B 363      23.721 -19.038 -35.298  1.00  2.940          O  
ATOM   5790  H   SER B 363      24.083 -19.948 -32.569  1.00  2.380          H  
ATOM   5791  HA  SER B 363      26.428 -20.658 -34.238  1.00  2.580          H  
ATOM   5792 1HB  SER B 363      25.468 -19.605 -36.213  1.00  3.530          H  
ATOM   5793 2HB  SER B 363      24.439 -20.920 -35.659  1.00  3.530          H  
ATOM   5794  HG  SER B 363      23.240 -19.084 -36.139  1.00  3.530          H  
ATOM   5795  N   ILE B 364      25.576 -17.586 -34.450  1.00  1.680          N  
ATOM   5796  CA  ILE B 364      26.033 -16.200 -34.326  1.00  1.480          C  
ATOM   5797  C   ILE B 364      24.958 -15.142 -34.112  1.00  1.350          C  
ATOM   5798  O   ILE B 364      24.051 -15.030 -34.929  1.00  1.390          O  
ATOM   5799  CB  ILE B 364      26.837 -15.780 -35.609  1.00  2.150          C  
ATOM   5800  CG1 ILE B 364      28.093 -16.658 -35.763  1.00  2.150          C  
ATOM   5801  CG2 ILE B 364      27.161 -14.262 -35.644  1.00  2.150          C  
ATOM   5802  CD1 ILE B 364      28.886 -16.407 -37.045  1.00  2.150          C  
ATOM   5803  H   ILE B 364      24.775 -17.803 -35.034  1.00  2.020          H  
ATOM   5804  HA  ILE B 364      26.705 -16.151 -33.471  1.00  1.780          H  
ATOM   5805  HB  ILE B 364      26.217 -16.000 -36.478  1.00  2.580          H  
ATOM   5806 1HG1 ILE B 364      28.730 -16.524 -34.895  1.00  2.580          H  
ATOM   5807 2HG1 ILE B 364      27.783 -17.693 -35.794  1.00  2.580          H  
ATOM   5808 1HG2 ILE B 364      27.675 -14.004 -36.549  1.00  2.580          H  
ATOM   5809 2HG2 ILE B 364      26.255 -13.704 -35.621  1.00  2.580          H  
ATOM   5810 3HG2 ILE B 364      27.765 -13.991 -34.808  1.00  2.580          H  
ATOM   5811 1HD1 ILE B 364      29.729 -17.095 -37.078  1.00  2.580          H  
ATOM   5812 2HD1 ILE B 364      28.255 -16.578 -37.894  1.00  2.580          H  
ATOM   5813 3HD1 ILE B 364      29.262 -15.395 -37.082  1.00  2.580          H  
ATOM   5814  N   PHE B 365      25.193 -14.283 -33.100  1.00  1.340          N  
ATOM   5815  CA  PHE B 365      24.447 -13.051 -32.802  1.00  1.350          C  
ATOM   5816  C   PHE B 365      23.039 -13.098 -32.190  1.00  1.290          C  
ATOM   5817  O   PHE B 365      22.163 -13.897 -32.571  1.00  1.340          O  
ATOM   5818  CB  PHE B 365      24.442 -12.220 -34.077  1.00  1.890          C  
ATOM   5819  CG  PHE B 365      23.821 -10.919 -34.079  1.00  1.890          C  
ATOM   5820  CD1 PHE B 365      24.487  -9.797 -33.751  1.00  1.890          C  
ATOM   5821  CD2 PHE B 365      22.562 -10.826 -34.455  1.00  1.890          C  
ATOM   5822  CE1 PHE B 365      23.869  -8.612 -33.805  1.00  1.890          C  
ATOM   5823  CE2 PHE B 365      21.928  -9.660 -34.512  1.00  1.890          C  
ATOM   5824  CZ  PHE B 365      22.568  -8.541 -34.188  1.00  1.890          C  
ATOM   5825  H   PHE B 365      25.940 -14.514 -32.437  1.00  1.610          H  
ATOM   5826  HA  PHE B 365      25.059 -12.528 -32.086  1.00  1.620          H  
ATOM   5827 1HB  PHE B 365      25.461 -12.066 -34.376  1.00  2.260          H  
ATOM   5828 2HB  PHE B 365      23.974 -12.765 -34.821  1.00  2.260          H  
ATOM   5829  HD1 PHE B 365      25.519  -9.859 -33.456  1.00  2.260          H  
ATOM   5830  HD2 PHE B 365      22.080 -11.734 -34.723  1.00  2.260          H  
ATOM   5831  HE1 PHE B 365      24.417  -7.730 -33.553  1.00  2.260          H  
ATOM   5832  HE2 PHE B 365      20.908  -9.627 -34.824  1.00  2.260          H  
ATOM   5833  HZ  PHE B 365      22.049  -7.594 -34.243  1.00  2.260          H  
ATOM   5834  N   THR B 366      22.882 -12.220 -31.184  1.00  1.250          N  
ATOM   5835  CA  THR B 366      21.631 -12.010 -30.445  1.00  1.200          C  
ATOM   5836  C   THR B 366      21.246 -10.517 -30.408  1.00  1.150          C  
ATOM   5837  O   THR B 366      22.070  -9.628 -30.155  1.00  1.190          O  
ATOM   5838  CB  THR B 366      21.690 -12.594 -29.010  1.00  1.700          C  
ATOM   5839  OG1 THR B 366      21.958 -13.988 -29.089  1.00  1.700          O  
ATOM   5840  CG2 THR B 366      20.342 -12.427 -28.282  1.00  1.700          C  
ATOM   5841  H   THR B 366      23.698 -11.635 -30.971  1.00  1.500          H  
ATOM   5842  HA  THR B 366      20.848 -12.541 -30.973  1.00  1.440          H  
ATOM   5843  HB  THR B 366      22.470 -12.098 -28.440  1.00  2.040          H  
ATOM   5844  HG1 THR B 366      22.804 -14.113 -29.508  1.00  2.040          H  
ATOM   5845 1HG2 THR B 366      20.420 -12.861 -27.288  1.00  2.040          H  
ATOM   5846 2HG2 THR B 366      20.085 -11.392 -28.192  1.00  2.040          H  
ATOM   5847 3HG2 THR B 366      19.561 -12.941 -28.843  1.00  2.040          H  
ATOM   5848  N   ILE B 367      19.965 -10.244 -30.640  1.00  1.100          N  
ATOM   5849  CA  ILE B 367      19.422  -8.885 -30.672  1.00  1.050          C  
ATOM   5850  C   ILE B 367      18.699  -8.492 -29.391  1.00  0.960          C  
ATOM   5851  O   ILE B 367      17.808  -9.213 -28.943  1.00  0.980          O  
ATOM   5852  CB  ILE B 367      18.357  -8.778 -31.779  1.00  1.490          C  
ATOM   5853  CG1 ILE B 367      18.943  -9.131 -33.062  1.00  1.490          C  
ATOM   5854  CG2 ILE B 367      17.807  -7.327 -31.833  1.00  1.490          C  
ATOM   5855  CD1 ILE B 367      17.927  -9.380 -34.122  1.00  1.490          C  
ATOM   5856  H   ILE B 367      19.351 -11.038 -30.845  1.00  1.320          H  
ATOM   5857  HA  ILE B 367      20.235  -8.182 -30.845  1.00  1.260          H  
ATOM   5858  HB  ILE B 367      17.552  -9.467 -31.590  1.00  1.790          H  
ATOM   5859 1HG1 ILE B 367      19.595  -8.331 -33.368  1.00  1.790          H  
ATOM   5860 2HG1 ILE B 367      19.529 -10.040 -32.952  1.00  1.790          H  
ATOM   5861 1HG2 ILE B 367      17.087  -7.209 -32.588  1.00  1.790          H  
ATOM   5862 2HG2 ILE B 367      17.341  -7.068 -30.904  1.00  1.790          H  
ATOM   5863 3HG2 ILE B 367      18.618  -6.636 -32.025  1.00  1.790          H  
ATOM   5864 1HD1 ILE B 367      18.433  -9.633 -35.034  1.00  1.790          H  
ATOM   5865 2HD1 ILE B 367      17.282 -10.205 -33.820  1.00  1.790          H  
ATOM   5866 3HD1 ILE B 367      17.333  -8.506 -34.285  1.00  1.790          H  
ATOM   5867  N   SER B 368      19.056  -7.361 -28.787  1.00  0.870          N  
ATOM   5868  CA  SER B 368      18.316  -6.893 -27.618  1.00  0.790          C  
ATOM   5869  C   SER B 368      17.037  -6.213 -28.136  1.00  0.780          C  
ATOM   5870  O   SER B 368      17.118  -5.443 -29.105  1.00  0.800          O  
ATOM   5871  CB  SER B 368      19.176  -5.915 -26.854  1.00  1.140          C  
ATOM   5872  OG  SER B 368      18.519  -5.407 -25.778  1.00  1.140          O  
ATOM   5873  H   SER B 368      19.847  -6.788 -29.106  1.00  1.040          H  
ATOM   5874  HA  SER B 368      18.040  -7.737 -26.982  1.00  0.950          H  
ATOM   5875 1HB  SER B 368      20.090  -6.375 -26.531  1.00  1.370          H  
ATOM   5876 2HB  SER B 368      19.441  -5.106 -27.524  1.00  1.370          H  
ATOM   5877  HG  SER B 368      18.482  -6.131 -25.116  1.00  1.370          H  
ATOM   5878  N   SER B 369      15.869  -6.435 -27.514  1.00  0.780          N  
ATOM   5879  CA  SER B 369      14.667  -5.741 -28.035  1.00  0.810          C  
ATOM   5880  C   SER B 369      13.629  -5.276 -27.008  1.00  0.800          C  
ATOM   5881  O   SER B 369      13.692  -5.592 -25.813  1.00  0.820          O  
ATOM   5882  CB  SER B 369      13.938  -6.625 -29.019  1.00  1.120          C  
ATOM   5883  OG  SER B 369      13.382  -7.732 -28.369  1.00  1.120          O  
ATOM   5884  H   SER B 369      15.822  -7.129 -26.759  1.00  0.940          H  
ATOM   5885  HA  SER B 369      15.002  -4.853 -28.572  1.00  0.970          H  
ATOM   5886 1HB  SER B 369      13.152  -6.058 -29.504  1.00  1.350          H  
ATOM   5887 2HB  SER B 369      14.625  -6.948 -29.795  1.00  1.350          H  
ATOM   5888  HG  SER B 369      12.865  -8.222 -29.050  1.00  1.350          H  
ATOM   5889  N   LYS B 370      12.687  -4.458 -27.487  1.00  0.820          N  
ATOM   5890  CA  LYS B 370      11.592  -3.951 -26.644  1.00  0.870          C  
ATOM   5891  C   LYS B 370      10.281  -3.701 -27.405  1.00  0.890          C  
ATOM   5892  O   LYS B 370      10.262  -3.092 -28.474  1.00  0.930          O  
ATOM   5893  CB  LYS B 370      12.054  -2.668 -25.909  1.00  1.200          C  
ATOM   5894  CG  LYS B 370      10.990  -1.889 -25.079  1.00  1.200          C  
ATOM   5895  CD  LYS B 370      10.596  -2.612 -23.761  1.00  1.200          C  
ATOM   5896  CE  LYS B 370       9.547  -1.808 -22.967  1.00  1.200          C  
ATOM   5897  NZ  LYS B 370       9.042  -2.551 -21.751  1.00  1.200          N  
ATOM   5898  H   LYS B 370      12.757  -4.213 -28.484  1.00  0.980          H  
ATOM   5899  HA  LYS B 370      11.381  -4.708 -25.886  1.00  1.040          H  
ATOM   5900 1HB  LYS B 370      12.817  -2.952 -25.198  1.00  1.440          H  
ATOM   5901 2HB  LYS B 370      12.510  -1.977 -26.610  1.00  1.440          H  
ATOM   5902 1HG  LYS B 370      11.413  -0.920 -24.812  1.00  1.440          H  
ATOM   5903 2HG  LYS B 370      10.103  -1.702 -25.676  1.00  1.440          H  
ATOM   5904 1HD  LYS B 370      10.188  -3.596 -23.979  1.00  1.440          H  
ATOM   5905 2HD  LYS B 370      11.482  -2.744 -23.133  1.00  1.440          H  
ATOM   5906 1HE  LYS B 370       9.983  -0.869 -22.645  1.00  1.440          H  
ATOM   5907 2HE  LYS B 370       8.701  -1.597 -23.625  1.00  1.440          H  
ATOM   5908 1HZ  LYS B 370       8.357  -1.986 -21.286  1.00  1.440          H  
ATOM   5909 2HZ  LYS B 370       8.622  -3.417 -22.043  1.00  1.440          H  
ATOM   5910 3HZ  LYS B 370       9.801  -2.759 -21.075  1.00  1.440          H  
ATOM   5911  N   LYS B 371       9.161  -4.154 -26.853  1.00  1.070          N  
ATOM   5912  CA  LYS B 371       7.897  -3.842 -27.504  1.00  1.190          C  
ATOM   5913  C   LYS B 371       7.554  -2.378 -27.239  1.00  1.270          C  
ATOM   5914  O   LYS B 371       7.600  -1.954 -26.086  1.00  1.540          O  
ATOM   5915  CB  LYS B 371       6.763  -4.742 -27.011  1.00  1.620          C  
ATOM   5916  CG  LYS B 371       5.428  -4.501 -27.733  1.00  1.620          C  
ATOM   5917  CD  LYS B 371       4.340  -5.462 -27.272  1.00  1.620          C  
ATOM   5918  CE  LYS B 371       3.026  -5.193 -28.005  1.00  1.620          C  
ATOM   5919  NZ  LYS B 371       1.942  -6.123 -27.565  1.00  1.620          N  
ATOM   5920  H   LYS B 371       9.184  -4.683 -25.992  1.00  1.280          H  
ATOM   5921  HA  LYS B 371       8.011  -3.986 -28.569  1.00  1.430          H  
ATOM   5922 1HB  LYS B 371       7.040  -5.786 -27.154  1.00  1.940          H  
ATOM   5923 2HB  LYS B 371       6.607  -4.581 -25.946  1.00  1.940          H  
ATOM   5924 1HG  LYS B 371       5.087  -3.478 -27.553  1.00  1.940          H  
ATOM   5925 2HG  LYS B 371       5.583  -4.628 -28.801  1.00  1.940          H  
ATOM   5926 1HD  LYS B 371       4.653  -6.490 -27.464  1.00  1.940          H  
ATOM   5927 2HD  LYS B 371       4.180  -5.343 -26.199  1.00  1.940          H  
ATOM   5928 1HE  LYS B 371       2.714  -4.167 -27.809  1.00  1.940          H  
ATOM   5929 2HE  LYS B 371       3.183  -5.314 -29.077  1.00  1.940          H  
ATOM   5930 1HZ  LYS B 371       1.091  -5.912 -28.070  1.00  1.940          H  
ATOM   5931 2HZ  LYS B 371       2.216  -7.077 -27.753  1.00  1.940          H  
ATOM   5932 3HZ  LYS B 371       1.778  -6.011 -26.575  1.00  1.940          H  
ATOM   5933  N   ARG B 372       7.185  -1.634 -28.285  1.00  1.220          N  
ATOM   5934  CA  ARG B 372       6.794  -0.220 -28.186  1.00  1.340          C  
ATOM   5935  C   ARG B 372       5.446  -0.023 -28.843  1.00  1.500          C  
ATOM   5936  O   ARG B 372       5.220  -0.585 -29.900  1.00  1.580          O  
ATOM   5937  CB  ARG B 372       7.785   0.658 -28.935  1.00  1.830          C  
ATOM   5938  CG  ARG B 372       9.175   0.757 -28.375  1.00  1.830          C  
ATOM   5939  CD  ARG B 372      10.018   1.641 -29.243  1.00  1.830          C  
ATOM   5940  NE  ARG B 372      11.336   1.826 -28.700  1.00  1.830          N  
ATOM   5941  CZ  ARG B 372      11.648   2.757 -27.790  1.00  1.830          C  
ATOM   5942  NH1 ARG B 372      10.728   3.559 -27.346  1.00  1.830          N  
ATOM   5943  NH2 ARG B 372      12.866   2.859 -27.343  1.00  1.830          N  
ATOM   5944  H   ARG B 372       7.198  -2.089 -29.203  1.00  1.460          H  
ATOM   5945  HA  ARG B 372       6.738   0.079 -27.138  1.00  1.610          H  
ATOM   5946 1HB  ARG B 372       7.894   0.265 -29.940  1.00  2.190          H  
ATOM   5947 2HB  ARG B 372       7.377   1.654 -29.026  1.00  2.190          H  
ATOM   5948 1HG  ARG B 372       9.134   1.162 -27.364  1.00  2.190          H  
ATOM   5949 2HG  ARG B 372       9.631  -0.240 -28.349  1.00  2.190          H  
ATOM   5950 1HD  ARG B 372      10.123   1.171 -30.218  1.00  2.190          H  
ATOM   5951 2HD  ARG B 372       9.556   2.606 -29.384  1.00  2.190          H  
ATOM   5952  HE  ARG B 372      12.071   1.217 -29.027  1.00  2.190          H  
ATOM   5953 1HH1 ARG B 372       9.789   3.494 -27.681  1.00  2.190          H  
ATOM   5954 2HH1 ARG B 372      10.941   4.269 -26.645  1.00  2.190          H  
ATOM   5955 1HH2 ARG B 372      13.577   2.231 -27.684  1.00  2.190          H  
ATOM   5956 2HH2 ARG B 372      13.098   3.573 -26.656  1.00  2.190          H  
ATOM   5957  N   GLN B 373       4.574   0.845 -28.320  1.00  1.640          N  
ATOM   5958  CA  GLN B 373       3.296   1.065 -28.998  1.00  1.830          C  
ATOM   5959  C   GLN B 373       3.366   2.110 -30.116  1.00  1.720          C  
ATOM   5960  O   GLN B 373       2.407   2.291 -30.866  1.00  1.740          O  
ATOM   5961  CB  GLN B 373       2.262   1.523 -27.975  1.00  2.490          C  
ATOM   5962  CG  GLN B 373       1.944   0.491 -26.906  1.00  2.490          C  
ATOM   5963  CD  GLN B 373       1.017   1.040 -25.841  1.00  2.490          C  
ATOM   5964  OE1 GLN B 373       0.845   2.259 -25.704  1.00  2.490          O  
ATOM   5965  NE2 GLN B 373       0.410   0.144 -25.077  1.00  2.490          N  
ATOM   5966  H   GLN B 373       4.726   1.320 -27.417  1.00  1.970          H  
ATOM   5967  HA  GLN B 373       2.973   0.122 -29.436  1.00  2.200          H  
ATOM   5968 1HB  GLN B 373       2.617   2.425 -27.483  1.00  2.980          H  
ATOM   5969 2HB  GLN B 373       1.335   1.775 -28.486  1.00  2.980          H  
ATOM   5970 1HG  GLN B 373       1.467  -0.368 -27.372  1.00  2.980          H  
ATOM   5971 2HG  GLN B 373       2.872   0.183 -26.420  1.00  2.980          H  
ATOM   5972 1HE2 GLN B 373      -0.216   0.443 -24.357  1.00  2.980          H  
ATOM   5973 2HE2 GLN B 373       0.580  -0.831 -25.217  1.00  2.980          H  
ATOM   5974  N   GLN B 374       4.474   2.842 -30.177  1.00  1.690          N  
ATOM   5975  CA  GLN B 374       4.656   3.922 -31.145  1.00  1.680          C  
ATOM   5976  C   GLN B 374       6.051   3.919 -31.757  1.00  1.530          C  
ATOM   5977  O   GLN B 374       6.430   5.019 -32.165  1.00  2.020          O  
ATOM   5978  CB  GLN B 374       4.405   5.292 -30.528  1.00  2.360          C  
ATOM   5979  CG  GLN B 374       3.024   5.521 -29.961  1.00  2.360          C  
ATOM   5980  CD  GLN B 374       2.901   6.885 -29.299  1.00  2.360          C  
ATOM   5981  OE1 GLN B 374       3.495   7.873 -29.740  1.00  2.360          O  
ATOM   5982  NE2 GLN B 374       2.126   6.945 -28.220  1.00  2.360          N  
ATOM   5983  H   GLN B 374       5.218   2.604 -29.541  1.00  2.030          H  
ATOM   5984  HA  GLN B 374       3.946   3.774 -31.957  1.00  2.020          H  
ATOM   5985 1HB  GLN B 374       5.112   5.478 -29.811  1.00  2.830          H  
ATOM   5986 2HB  GLN B 374       4.545   6.050 -31.297  1.00  2.830          H  
ATOM   5987 1HG  GLN B 374       2.295   5.451 -30.766  1.00  2.830          H  
ATOM   5988 2HG  GLN B 374       2.819   4.765 -29.208  1.00  2.830          H  
ATOM   5989 1HE2 GLN B 374       2.003   7.815 -27.739  1.00  2.830          H  
ATOM   5990 2HE2 GLN B 374       1.657   6.121 -27.891  1.00  2.830          H  
ATOM   5991  N   MET B 375       6.230   2.870 -32.546  1.00  1.180          N  
ATOM   5992  CA  MET B 375       7.521   2.223 -32.705  1.00  1.080          C  
ATOM   5993  C   MET B 375       8.264   2.918 -33.851  1.00  1.090          C  
ATOM   5994  O   MET B 375       9.374   3.346 -33.535  1.00  1.130          O  
ATOM   5995  CB  MET B 375       7.323   0.739 -32.983  1.00  1.550          C  
ATOM   5996  CG  MET B 375       6.517   0.433 -34.235  1.00  1.550          C  
ATOM   5997  SD  MET B 375       4.737   0.706 -34.032  1.00  1.550          S  
ATOM   5998  CE  MET B 375       4.088  -0.509 -35.152  1.00  1.550          C  
ATOM   5999  H   MET B 375       5.812   2.984 -33.458  1.00  1.420          H  
ATOM   6000  HA  MET B 375       8.103   2.352 -31.795  1.00  1.300          H  
ATOM   6001 1HB  MET B 375       8.291   0.243 -33.076  1.00  1.860          H  
ATOM   6002 2HB  MET B 375       6.796   0.274 -32.143  1.00  1.860          H  
ATOM   6003 1HG  MET B 375       6.863   1.026 -35.072  1.00  1.860          H  
ATOM   6004 2HG  MET B 375       6.671  -0.585 -34.482  1.00  1.860          H  
ATOM   6005 1HE  MET B 375       3.002  -0.451 -35.174  1.00  1.860          H  
ATOM   6006 2HE  MET B 375       4.474  -0.320 -36.118  1.00  1.860          H  
ATOM   6007 3HE  MET B 375       4.386  -1.497 -34.833  1.00  1.860          H  
ATOM   6008  N   ILE B 376       7.428   3.763 -34.465  1.00  1.180          N  
ATOM   6009  CA  ILE B 376       7.532   4.198 -35.868  1.00  1.400          C  
ATOM   6010  C   ILE B 376       8.750   5.078 -36.214  1.00  1.380          C  
ATOM   6011  O   ILE B 376       8.870   5.528 -37.351  1.00  1.600          O  
ATOM   6012  CB  ILE B 376       6.249   4.972 -36.274  1.00  1.870          C  
ATOM   6013  CG1 ILE B 376       6.129   6.315 -35.452  1.00  1.870          C  
ATOM   6014  CG2 ILE B 376       5.019   4.074 -36.011  1.00  1.870          C  
ATOM   6015  CD1 ILE B 376       5.046   7.259 -35.921  1.00  1.870          C  
ATOM   6016  H   ILE B 376       7.266   4.570 -33.850  1.00  1.420          H  
ATOM   6017  HA  ILE B 376       7.598   3.303 -36.487  1.00  1.680          H  
ATOM   6018  HB  ILE B 376       6.300   5.224 -37.334  1.00  2.250          H  
ATOM   6019 1HG1 ILE B 376       5.938   6.081 -34.410  1.00  2.250          H  
ATOM   6020 2HG1 ILE B 376       7.075   6.863 -35.518  1.00  2.250          H  
ATOM   6021 1HG2 ILE B 376       4.110   4.579 -36.308  1.00  2.250          H  
ATOM   6022 2HG2 ILE B 376       5.110   3.170 -36.575  1.00  2.250          H  
ATOM   6023 3HG2 ILE B 376       4.956   3.833 -34.962  1.00  2.250          H  
ATOM   6024 1HD1 ILE B 376       5.065   8.150 -35.294  1.00  2.250          H  
ATOM   6025 2HD1 ILE B 376       5.238   7.540 -36.957  1.00  2.250          H  
ATOM   6026 3HD1 ILE B 376       4.071   6.796 -35.846  1.00  2.250          H  
ATOM   6027  N   ASP B 377       9.581   5.403 -35.221  1.00  1.240          N  
ATOM   6028  CA  ASP B 377      10.791   6.201 -35.391  1.00  1.310          C  
ATOM   6029  C   ASP B 377      12.041   5.326 -35.488  1.00  1.080          C  
ATOM   6030  O   ASP B 377      13.081   5.755 -35.996  1.00  1.160          O  
ATOM   6031  CB  ASP B 377      10.965   7.165 -34.222  1.00  1.810          C  
ATOM   6032  CG  ASP B 377       9.843   8.185 -34.103  1.00  1.810          C  
ATOM   6033  OD1 ASP B 377       9.331   8.638 -35.101  1.00  1.810          O  
ATOM   6034  OD2 ASP B 377       9.531   8.532 -32.993  1.00  1.810          O  
ATOM   6035  H   ASP B 377       9.407   4.985 -34.320  1.00  1.490          H  
ATOM   6036  HA  ASP B 377      10.700   6.779 -36.304  1.00  1.570          H  
ATOM   6037 1HB  ASP B 377      11.020   6.594 -33.295  1.00  2.170          H  
ATOM   6038 2HB  ASP B 377      11.910   7.696 -34.333  1.00  2.170          H  
ATOM   6039  N   TYR B 378      11.939   4.106 -34.969  1.00  0.890          N  
ATOM   6040  CA  TYR B 378      13.065   3.188 -34.844  1.00  0.780          C  
ATOM   6041  C   TYR B 378      13.084   2.038 -35.857  1.00  0.740          C  
ATOM   6042  O   TYR B 378      12.077   1.738 -36.520  1.00  0.740          O  
ATOM   6043  CB  TYR B 378      13.058   2.593 -33.446  1.00  1.140          C  
ATOM   6044  CG  TYR B 378      13.302   3.566 -32.304  1.00  1.140          C  
ATOM   6045  CD1 TYR B 378      12.225   4.191 -31.692  1.00  1.140          C  
ATOM   6046  CD2 TYR B 378      14.592   3.824 -31.860  1.00  1.140          C  
ATOM   6047  CE1 TYR B 378      12.431   5.074 -30.661  1.00  1.140          C  
ATOM   6048  CE2 TYR B 378      14.797   4.713 -30.819  1.00  1.140          C  
ATOM   6049  CZ  TYR B 378      13.722   5.338 -30.227  1.00  1.140          C  
ATOM   6050  OH  TYR B 378      13.921   6.239 -29.210  1.00  1.140          O  
ATOM   6051  H   TYR B 378      11.043   3.811 -34.574  1.00  1.070          H  
ATOM   6052  HA  TYR B 378      13.982   3.761 -34.981  1.00  0.940          H  
ATOM   6053 1HB  TYR B 378      12.079   2.149 -33.292  1.00  1.360          H  
ATOM   6054 2HB  TYR B 378      13.802   1.801 -33.392  1.00  1.360          H  
ATOM   6055  HD1 TYR B 378      11.213   3.989 -32.030  1.00  1.360          H  
ATOM   6056  HD2 TYR B 378      15.443   3.332 -32.332  1.00  1.360          H  
ATOM   6057  HE1 TYR B 378      11.583   5.569 -30.190  1.00  1.360          H  
ATOM   6058  HE2 TYR B 378      15.813   4.926 -30.473  1.00  1.360          H  
ATOM   6059  HH  TYR B 378      13.075   6.603 -28.932  1.00  1.360          H  
ATOM   6060  N   GLY B 379      14.256   1.396 -35.984  1.00  0.800          N  
ATOM   6061  CA  GLY B 379      14.349   0.160 -36.761  1.00  0.840          C  
ATOM   6062  C   GLY B 379      13.547  -0.891 -35.992  1.00  0.820          C  
ATOM   6063  O   GLY B 379      13.557  -0.877 -34.756  1.00  0.820          O  
ATOM   6064  H   GLY B 379      15.067   1.727 -35.474  1.00  0.960          H  
ATOM   6065 1HA  GLY B 379      13.933   0.304 -37.752  1.00  1.010          H  
ATOM   6066 2HA  GLY B 379      15.389  -0.151 -36.872  1.00  1.010          H  
ATOM   6067  N   VAL B 380      12.885  -1.796 -36.712  1.00  0.950          N  
ATOM   6068  CA  VAL B 380      12.011  -2.830 -36.140  1.00  1.070          C  
ATOM   6069  C   VAL B 380      12.263  -4.253 -36.667  1.00  1.050          C  
ATOM   6070  O   VAL B 380      12.664  -4.464 -37.816  1.00  1.110          O  
ATOM   6071  CB  VAL B 380      10.539  -2.402 -36.366  1.00  1.450          C  
ATOM   6072  CG1 VAL B 380       9.565  -3.435 -35.948  1.00  1.450          C  
ATOM   6073  CG2 VAL B 380      10.225  -1.117 -35.547  1.00  1.450          C  
ATOM   6074  H   VAL B 380      12.965  -1.760 -37.735  1.00  1.140          H  
ATOM   6075  HA  VAL B 380      12.182  -2.855 -35.065  1.00  1.280          H  
ATOM   6076  HB  VAL B 380      10.407  -2.238 -37.403  1.00  1.740          H  
ATOM   6077 1HG1 VAL B 380       8.595  -3.049 -36.165  1.00  1.740          H  
ATOM   6078 2HG1 VAL B 380       9.701  -4.351 -36.502  1.00  1.740          H  
ATOM   6079 3HG1 VAL B 380       9.644  -3.637 -34.890  1.00  1.740          H  
ATOM   6080 1HG2 VAL B 380       9.195  -0.816 -35.722  1.00  1.740          H  
ATOM   6081 2HG2 VAL B 380      10.368  -1.317 -34.486  1.00  1.740          H  
ATOM   6082 3HG2 VAL B 380      10.880  -0.316 -35.844  1.00  1.740          H  
ATOM   6083  N   LEU B 381      12.026  -5.233 -35.799  1.00  1.040          N  
ATOM   6084  CA  LEU B 381      12.199  -6.643 -36.109  1.00  1.060          C  
ATOM   6085  C   LEU B 381      10.935  -7.370 -36.583  1.00  1.130          C  
ATOM   6086  O   LEU B 381       9.851  -7.237 -35.992  1.00  1.100          O  
ATOM   6087  CB  LEU B 381      12.623  -7.350 -34.829  1.00  1.480          C  
ATOM   6088  CG  LEU B 381      14.081  -7.344 -34.413  1.00  1.480          C  
ATOM   6089  CD1 LEU B 381      14.584  -5.970 -34.162  1.00  1.480          C  
ATOM   6090  CD2 LEU B 381      14.172  -8.163 -33.167  1.00  1.480          C  
ATOM   6091  H   LEU B 381      11.695  -4.987 -34.859  1.00  1.250          H  
ATOM   6092  HA  LEU B 381      12.962  -6.740 -36.880  1.00  1.270          H  
ATOM   6093 1HB  LEU B 381      12.052  -6.915 -34.007  1.00  1.770          H  
ATOM   6094 2HB  LEU B 381      12.320  -8.365 -34.919  1.00  1.770          H  
ATOM   6095  HG  LEU B 381      14.675  -7.771 -35.180  1.00  1.770          H  
ATOM   6096 1HD1 LEU B 381      15.618  -6.020 -33.851  1.00  1.770          H  
ATOM   6097 2HD1 LEU B 381      14.524  -5.381 -35.064  1.00  1.770          H  
ATOM   6098 3HD1 LEU B 381      13.986  -5.505 -33.378  1.00  1.770          H  
ATOM   6099 1HD2 LEU B 381      15.181  -8.220 -32.825  1.00  1.770          H  
ATOM   6100 2HD2 LEU B 381      13.559  -7.699 -32.398  1.00  1.770          H  
ATOM   6101 3HD2 LEU B 381      13.808  -9.165 -33.351  1.00  1.770          H  
ATOM   6102  N   GLU B 382      11.113  -8.255 -37.575  1.00  1.280          N  
ATOM   6103  CA  GLU B 382      10.052  -9.145 -38.043  1.00  1.390          C  
ATOM   6104  C   GLU B 382      10.411 -10.551 -37.543  1.00  1.420          C  
ATOM   6105  O   GLU B 382      11.269 -11.243 -38.128  1.00  1.410          O  
ATOM   6106  CB  GLU B 382       9.949  -9.124 -39.582  1.00  1.900          C  
ATOM   6107  CG  GLU B 382       9.504  -7.803 -40.224  1.00  1.900          C  
ATOM   6108  CD  GLU B 382       8.025  -7.518 -40.082  1.00  1.900          C  
ATOM   6109  OE1 GLU B 382       7.288  -8.445 -39.852  1.00  1.900          O  
ATOM   6110  OE2 GLU B 382       7.631  -6.377 -40.207  1.00  1.900          O  
ATOM   6111  H   GLU B 382      12.011  -8.319 -38.066  1.00  1.540          H  
ATOM   6112  HA  GLU B 382       9.097  -8.846 -37.610  1.00  1.670          H  
ATOM   6113 1HB  GLU B 382      10.905  -9.396 -40.014  1.00  2.280          H  
ATOM   6114 2HB  GLU B 382       9.240  -9.890 -39.895  1.00  2.280          H  
ATOM   6115 1HG  GLU B 382      10.067  -6.983 -39.771  1.00  2.280          H  
ATOM   6116 2HG  GLU B 382       9.764  -7.841 -41.278  1.00  2.280          H  
ATOM   6117  N   THR B 383       9.809 -10.931 -36.407  1.00  1.480          N  
ATOM   6118  CA  THR B 383      10.154 -12.160 -35.692  1.00  1.520          C  
ATOM   6119  C   THR B 383       9.185 -13.302 -35.927  1.00  1.640          C  
ATOM   6120  O   THR B 383       8.041 -13.091 -36.341  1.00  1.660          O  
ATOM   6121  CB  THR B 383      10.173 -11.877 -34.175  1.00  2.110          C  
ATOM   6122  OG1 THR B 383       8.857 -11.496 -33.754  1.00  2.110          O  
ATOM   6123  CG2 THR B 383      11.101 -10.739 -33.863  1.00  2.110          C  
ATOM   6124  H   THR B 383       9.101 -10.330 -35.998  1.00  1.780          H  
ATOM   6125  HA  THR B 383      11.134 -12.493 -36.009  1.00  1.820          H  
ATOM   6126  HB  THR B 383      10.485 -12.776 -33.635  1.00  2.530          H  
ATOM   6127  HG1 THR B 383       8.835 -11.431 -32.786  1.00  2.530          H  
ATOM   6128 1HG2 THR B 383      11.081 -10.548 -32.796  1.00  2.530          H  
ATOM   6129 2HG2 THR B 383      12.097 -10.992 -34.158  1.00  2.530          H  
ATOM   6130 3HG2 THR B 383      10.772  -9.854 -34.386  1.00  2.530          H  
ATOM   6131  N   ASP B 384       9.643 -14.522 -35.622  1.00  1.750          N  
ATOM   6132  CA  ASP B 384       8.807 -15.709 -35.663  1.00  1.920          C  
ATOM   6133  C   ASP B 384       8.507 -16.205 -34.229  1.00  2.040          C  
ATOM   6134  O   ASP B 384       9.032 -15.677 -33.237  1.00  1.970          O  
ATOM   6135  CB  ASP B 384       9.501 -16.776 -36.532  1.00  2.620          C  
ATOM   6136  CG  ASP B 384       8.546 -17.790 -37.200  1.00  2.620          C  
ATOM   6137  OD1 ASP B 384       7.505 -18.059 -36.633  1.00  2.620          O  
ATOM   6138  OD2 ASP B 384       8.853 -18.259 -38.268  1.00  2.620          O  
ATOM   6139  H   ASP B 384      10.623 -14.648 -35.359  1.00  2.100          H  
ATOM   6140  HA  ASP B 384       7.860 -15.450 -36.135  1.00  2.300          H  
ATOM   6141 1HB  ASP B 384      10.083 -16.277 -37.308  1.00  3.140          H  
ATOM   6142 2HB  ASP B 384      10.218 -17.330 -35.913  1.00  3.140          H  
ATOM   6143  N   ASN B 385       7.739 -17.284 -34.133  1.00  2.270          N  
ATOM   6144  CA  ASN B 385       7.316 -17.881 -32.865  1.00  2.440          C  
ATOM   6145  C   ASN B 385       8.434 -18.471 -32.005  1.00  2.490          C  
ATOM   6146  O   ASN B 385       8.259 -18.643 -30.799  1.00  2.590          O  
ATOM   6147  CB  ASN B 385       6.266 -18.943 -33.120  1.00  3.350          C  
ATOM   6148  CG  ASN B 385       4.920 -18.371 -33.494  1.00  3.350          C  
ATOM   6149  OD1 ASN B 385       4.595 -17.213 -33.198  1.00  3.350          O  
ATOM   6150  ND2 ASN B 385       4.122 -19.173 -34.150  1.00  3.350          N  
ATOM   6151  H   ASN B 385       7.388 -17.674 -35.008  1.00  2.720          H  
ATOM   6152  HA  ASN B 385       6.857 -17.089 -32.272  1.00  2.930          H  
ATOM   6153 1HB  ASN B 385       6.607 -19.590 -33.931  1.00  4.020          H  
ATOM   6154 2HB  ASN B 385       6.153 -19.562 -32.232  1.00  4.020          H  
ATOM   6155 1HD2 ASN B 385       3.218 -18.856 -34.432  1.00  4.020          H  
ATOM   6156 2HD2 ASN B 385       4.419 -20.100 -34.376  1.00  4.020          H  
ATOM   6157  N   ASP B 386       9.561 -18.833 -32.607  1.00  2.450          N  
ATOM   6158  CA  ASP B 386      10.664 -19.444 -31.891  1.00  2.520          C  
ATOM   6159  C   ASP B 386      11.752 -18.469 -31.447  1.00  2.350          C  
ATOM   6160  O   ASP B 386      12.801 -18.892 -30.958  1.00  2.420          O  
ATOM   6161  CB  ASP B 386      11.245 -20.527 -32.782  1.00  3.500          C  
ATOM   6162  CG  ASP B 386      11.653 -19.919 -34.075  1.00  3.500          C  
ATOM   6163  OD1 ASP B 386      11.454 -18.709 -34.198  1.00  3.500          O  
ATOM   6164  OD2 ASP B 386      12.098 -20.613 -34.952  1.00  3.500          O  
ATOM   6165  H   ASP B 386       9.710 -18.670 -33.609  1.00  2.940          H  
ATOM   6166  HA  ASP B 386      10.260 -19.919 -30.997  1.00  3.020          H  
ATOM   6167 1HB  ASP B 386      12.114 -20.979 -32.303  1.00  4.200          H  
ATOM   6168 2HB  ASP B 386      10.504 -21.308 -32.958  1.00  4.200          H  
ATOM   6169  N   GLY B 387      11.509 -17.166 -31.581  1.00  2.160          N  
ATOM   6170  CA  GLY B 387      12.502 -16.178 -31.177  1.00  2.030          C  
ATOM   6171  C   GLY B 387      13.515 -15.891 -32.279  1.00  1.900          C  
ATOM   6172  O   GLY B 387      14.453 -15.110 -32.087  1.00  1.840          O  
ATOM   6173  H   GLY B 387      10.626 -16.850 -32.001  1.00  2.590          H  
ATOM   6174 1HA  GLY B 387      11.991 -15.254 -30.904  1.00  2.440          H  
ATOM   6175 2HA  GLY B 387      13.019 -16.528 -30.287  1.00  2.440          H  
ATOM   6176  N   LEU B 388      13.355 -16.535 -33.435  1.00  1.900          N  
ATOM   6177  CA  LEU B 388      14.259 -16.298 -34.546  1.00  1.830          C  
ATOM   6178  C   LEU B 388      13.627 -15.302 -35.487  1.00  1.650          C  
ATOM   6179  O   LEU B 388      12.402 -15.149 -35.525  1.00  1.640          O  
ATOM   6180  CB  LEU B 388      14.627 -17.595 -35.275  1.00  2.590          C  
ATOM   6181  CG  LEU B 388      15.366 -18.672 -34.441  1.00  2.590          C  
ATOM   6182  CD1 LEU B 388      15.530 -19.921 -35.279  1.00  2.590          C  
ATOM   6183  CD2 LEU B 388      16.750 -18.141 -34.008  1.00  2.590          C  
ATOM   6184  H   LEU B 388      12.581 -17.209 -33.558  1.00  2.280          H  
ATOM   6185  HA  LEU B 388      15.165 -15.839 -34.172  1.00  2.200          H  
ATOM   6186 1HB  LEU B 388      13.701 -18.050 -35.637  1.00  3.110          H  
ATOM   6187 2HB  LEU B 388      15.246 -17.345 -36.135  1.00  3.110          H  
ATOM   6188  HG  LEU B 388      14.772 -18.923 -33.557  1.00  3.110          H  
ATOM   6189 1HD1 LEU B 388      16.038 -20.685 -34.695  1.00  3.110          H  
ATOM   6190 2HD1 LEU B 388      14.541 -20.288 -35.572  1.00  3.110          H  
ATOM   6191 3HD1 LEU B 388      16.109 -19.699 -36.166  1.00  3.110          H  
ATOM   6192 1HD2 LEU B 388      17.265 -18.903 -33.427  1.00  3.110          H  
ATOM   6193 2HD2 LEU B 388      17.348 -17.890 -34.883  1.00  3.110          H  
ATOM   6194 3HD2 LEU B 388      16.632 -17.266 -33.395  1.00  3.110          H  
ATOM   6195  N   LEU B 389      14.468 -14.619 -36.249  1.00  1.570          N  
ATOM   6196  CA  LEU B 389      14.004 -13.597 -37.186  1.00  1.460          C  
ATOM   6197  C   LEU B 389      13.846 -14.033 -38.625  1.00  1.530          C  
ATOM   6198  O   LEU B 389      14.614 -14.856 -39.132  1.00  1.670          O  
ATOM   6199  CB  LEU B 389      15.024 -12.469 -37.187  1.00  2.090          C  
ATOM   6200  CG  LEU B 389      15.006 -11.434 -36.088  1.00  2.090          C  
ATOM   6201  CD1 LEU B 389      13.854 -10.551 -36.313  1.00  2.090          C  
ATOM   6202  CD2 LEU B 389      14.916 -12.045 -34.717  1.00  2.090          C  
ATOM   6203  H   LEU B 389      15.472 -14.779 -36.108  1.00  1.880          H  
ATOM   6204  HA  LEU B 389      13.039 -13.250 -36.851  1.00  1.750          H  
ATOM   6205 1HB  LEU B 389      15.968 -12.903 -37.209  1.00  2.510          H  
ATOM   6206 2HB  LEU B 389      14.892 -11.921 -38.119  1.00  2.510          H  
ATOM   6207  HG  LEU B 389      15.894 -10.881 -36.126  1.00  2.510          H  
ATOM   6208 1HD1 LEU B 389      13.854  -9.826 -35.572  1.00  2.510          H  
ATOM   6209 2HD1 LEU B 389      13.931 -10.075 -37.291  1.00  2.510          H  
ATOM   6210 3HD1 LEU B 389      12.953 -11.098 -36.268  1.00  2.510          H  
ATOM   6211 1HD2 LEU B 389      14.915 -11.246 -34.009  1.00  2.510          H  
ATOM   6212 2HD2 LEU B 389      13.999 -12.610 -34.605  1.00  2.510          H  
ATOM   6213 3HD2 LEU B 389      15.772 -12.696 -34.532  1.00  2.510          H  
ATOM   6214  N   SER B 390      12.847 -13.437 -39.292  1.00  1.510          N  
ATOM   6215  CA  SER B 390      12.618 -13.648 -40.715  1.00  1.610          C  
ATOM   6216  C   SER B 390      13.207 -12.491 -41.515  1.00  1.530          C  
ATOM   6217  O   SER B 390      13.615 -12.658 -42.668  1.00  1.620          O  
ATOM   6218  CB  SER B 390      11.134 -13.733 -40.984  1.00  2.210          C  
ATOM   6219  OG  SER B 390      10.532 -12.508 -40.696  1.00  2.210          O  
ATOM   6220  H   SER B 390      12.228 -12.781 -38.803  1.00  1.810          H  
ATOM   6221  HA  SER B 390      13.105 -14.574 -41.021  1.00  1.930          H  
ATOM   6222 1HB  SER B 390      10.960 -13.998 -42.025  1.00  2.660          H  
ATOM   6223 2HB  SER B 390      10.695 -14.513 -40.362  1.00  2.660          H  
ATOM   6224  HG  SER B 390       9.583 -12.648 -40.772  1.00  2.660          H  
ATOM   6225  N   GLY B 391      13.328 -11.328 -40.870  1.00  1.400          N  
ATOM   6226  CA  GLY B 391      13.882 -10.152 -41.533  1.00  1.390          C  
ATOM   6227  C   GLY B 391      13.838  -8.915 -40.657  1.00  1.260          C  
ATOM   6228  O   GLY B 391      13.337  -8.956 -39.526  1.00  1.260          O  
ATOM   6229  H   GLY B 391      12.922 -11.255 -39.934  1.00  1.680          H  
ATOM   6230 1HA  GLY B 391      14.907 -10.343 -41.837  1.00  1.670          H  
ATOM   6231 2HA  GLY B 391      13.316  -9.964 -42.444  1.00  1.670          H  
ATOM   6232  N   PHE B 392      14.386  -7.819 -41.190  1.00  1.240          N  
ATOM   6233  CA  PHE B 392      14.428  -6.552 -40.471  1.00  1.150          C  
ATOM   6234  C   PHE B 392      13.917  -5.460 -41.397  1.00  1.150          C  
ATOM   6235  O   PHE B 392      14.125  -5.533 -42.611  1.00  1.240          O  
ATOM   6236  CB  PHE B 392      15.863  -6.247 -40.045  1.00  1.650          C  
ATOM   6237  CG  PHE B 392      16.439  -7.344 -39.225  1.00  1.650          C  
ATOM   6238  CD1 PHE B 392      17.284  -8.260 -39.804  1.00  1.650          C  
ATOM   6239  CD2 PHE B 392      16.111  -7.503 -37.924  1.00  1.650          C  
ATOM   6240  CE1 PHE B 392      17.795  -9.307 -39.092  1.00  1.650          C  
ATOM   6241  CE2 PHE B 392      16.614  -8.535 -37.228  1.00  1.650          C  
ATOM   6242  CZ  PHE B 392      17.459  -9.444 -37.812  1.00  1.650          C  
ATOM   6243  H   PHE B 392      14.774  -7.866 -42.122  1.00  1.490          H  
ATOM   6244  HA  PHE B 392      13.779  -6.599 -39.594  1.00  1.380          H  
ATOM   6245 1HB  PHE B 392      16.492  -6.104 -40.924  1.00  1.980          H  
ATOM   6246 2HB  PHE B 392      15.888  -5.323 -39.463  1.00  1.980          H  
ATOM   6247  HD1 PHE B 392      17.539  -8.135 -40.832  1.00  1.980          H  
ATOM   6248  HD2 PHE B 392      15.432  -6.797 -37.447  1.00  1.980          H  
ATOM   6249  HE1 PHE B 392      18.472 -10.028 -39.553  1.00  1.980          H  
ATOM   6250  HE2 PHE B 392      16.345  -8.649 -36.209  1.00  1.980          H  
ATOM   6251  HZ  PHE B 392      17.857 -10.268 -37.238  1.00  1.980          H  
ATOM   6252  N   ARG B 393      13.240  -4.459 -40.843  1.00  1.130          N  
ATOM   6253  CA  ARG B 393      12.729  -3.350 -41.647  1.00  1.210          C  
ATOM   6254  C   ARG B 393      12.911  -2.031 -40.890  1.00  1.190          C  
ATOM   6255  O   ARG B 393      12.920  -2.028 -39.657  1.00  1.140          O  
ATOM   6256  CB  ARG B 393      11.260  -3.596 -41.970  1.00  1.660          C  
ATOM   6257  CG  ARG B 393      10.959  -4.903 -42.782  1.00  1.660          C  
ATOM   6258  CD  ARG B 393       9.500  -5.231 -42.865  1.00  1.660          C  
ATOM   6259  NE  ARG B 393       8.738  -4.382 -43.769  1.00  1.660          N  
ATOM   6260  CZ  ARG B 393       7.378  -4.289 -43.775  1.00  1.660          C  
ATOM   6261  NH1 ARG B 393       6.640  -4.961 -42.892  1.00  1.660          N  
ATOM   6262  NH2 ARG B 393       6.781  -3.513 -44.666  1.00  1.660          N  
ATOM   6263  H   ARG B 393      13.078  -4.459 -39.828  1.00  1.360          H  
ATOM   6264  HA  ARG B 393      13.294  -3.299 -42.578  1.00  1.450          H  
ATOM   6265 1HB  ARG B 393      10.719  -3.674 -41.044  1.00  1.990          H  
ATOM   6266 2HB  ARG B 393      10.866  -2.746 -42.524  1.00  1.990          H  
ATOM   6267 1HG  ARG B 393      11.359  -4.810 -43.790  1.00  1.990          H  
ATOM   6268 2HG  ARG B 393      11.409  -5.756 -42.295  1.00  1.990          H  
ATOM   6269 1HD  ARG B 393       9.388  -6.264 -43.194  1.00  1.990          H  
ATOM   6270 2HD  ARG B 393       9.083  -5.128 -41.867  1.00  1.990          H  
ATOM   6271  HE  ARG B 393       9.248  -3.855 -44.463  1.00  1.990          H  
ATOM   6272 1HH1 ARG B 393       7.073  -5.555 -42.161  1.00  1.990          H  
ATOM   6273 2HH1 ARG B 393       5.610  -4.873 -42.913  1.00  1.990          H  
ATOM   6274 1HH2 ARG B 393       7.328  -2.996 -45.340  1.00  1.990          H  
ATOM   6275 2HH2 ARG B 393       5.769  -3.438 -44.673  1.00  1.990          H  
ATOM   6276  N   GLU B 394      13.046  -0.915 -41.600  1.00  1.400          N  
ATOM   6277  CA  GLU B 394      13.146   0.371 -40.916  1.00  1.490          C  
ATOM   6278  C   GLU B 394      11.790   1.052 -40.823  1.00  1.410          C  
ATOM   6279  O   GLU B 394      11.173   1.309 -41.857  1.00  1.530          O  
ATOM   6280  CB  GLU B 394      14.134   1.284 -41.649  1.00  2.050          C  
ATOM   6281  CG  GLU B 394      14.342   2.646 -41.003  1.00  2.050          C  
ATOM   6282  CD  GLU B 394      15.324   3.507 -41.738  1.00  2.050          C  
ATOM   6283  OE1 GLU B 394      15.778   3.103 -42.781  1.00  2.050          O  
ATOM   6284  OE2 GLU B 394      15.638   4.565 -41.248  1.00  2.050          O  
ATOM   6285  H   GLU B 394      13.060  -0.952 -42.611  1.00  1.680          H  
ATOM   6286  HA  GLU B 394      13.517   0.203 -39.913  1.00  1.790          H  
ATOM   6287 1HB  GLU B 394      15.108   0.793 -41.704  1.00  2.460          H  
ATOM   6288 2HB  GLU B 394      13.789   1.446 -42.669  1.00  2.460          H  
ATOM   6289 1HG  GLU B 394      13.393   3.164 -40.993  1.00  2.460          H  
ATOM   6290 2HG  GLU B 394      14.667   2.512 -39.971  1.00  2.460          H  
ATOM   6291  N   LYS B 395      11.296   1.322 -39.598  1.00  1.720          N  
ATOM   6292  CA  LYS B 395      10.005   1.985 -39.428  1.00  1.770          C  
ATOM   6293  C   LYS B 395       8.894   1.391 -40.326  1.00  1.610          C  
ATOM   6294  O   LYS B 395       8.071   2.154 -40.829  1.00  2.140          O  
ATOM   6295  CB  LYS B 395      10.208   3.448 -39.823  1.00  2.460          C  
ATOM   6296  CG  LYS B 395      11.322   4.160 -39.050  1.00  2.460          C  
ATOM   6297  CD  LYS B 395      11.769   5.453 -39.765  1.00  2.460          C  
ATOM   6298  CE  LYS B 395      10.776   6.597 -39.614  1.00  2.460          C  
ATOM   6299  NZ  LYS B 395      11.263   7.839 -40.276  1.00  2.460          N  
ATOM   6300  H   LYS B 395      11.818   1.112 -38.740  1.00  2.060          H  
ATOM   6301  HA  LYS B 395       9.708   1.910 -38.379  1.00  2.120          H  
ATOM   6302 1HB  LYS B 395      10.419   3.525 -40.887  1.00  2.950          H  
ATOM   6303 2HB  LYS B 395       9.284   3.993 -39.631  1.00  2.950          H  
ATOM   6304 1HG  LYS B 395      10.975   4.399 -38.060  1.00  2.950          H  
ATOM   6305 2HG  LYS B 395      12.181   3.512 -38.940  1.00  2.950          H  
ATOM   6306 1HD  LYS B 395      12.727   5.762 -39.343  1.00  2.950          H  
ATOM   6307 2HD  LYS B 395      11.915   5.249 -40.827  1.00  2.950          H  
ATOM   6308 1HE  LYS B 395       9.822   6.315 -40.052  1.00  2.950          H  
ATOM   6309 2HE  LYS B 395      10.635   6.807 -38.568  1.00  2.950          H  
ATOM   6310 1HZ  LYS B 395      10.580   8.572 -40.143  1.00  2.950          H  
ATOM   6311 2HZ  LYS B 395      12.143   8.117 -39.862  1.00  2.950          H  
ATOM   6312 3HZ  LYS B 395      11.393   7.671 -41.263  1.00  2.950          H  
ATOM   6313  N   PRO B 396       8.777   0.049 -40.480  1.00  1.440          N  
ATOM   6314  CA  PRO B 396       7.924  -0.601 -41.478  1.00  1.780          C  
ATOM   6315  C   PRO B 396       6.438  -0.205 -41.716  1.00  1.790          C  
ATOM   6316  O   PRO B 396       6.058  -0.119 -42.881  1.00  2.400          O  
ATOM   6317  CB  PRO B 396       8.035  -2.081 -41.056  1.00  2.670          C  
ATOM   6318  CG  PRO B 396       8.580  -2.108 -39.625  1.00  2.670          C  
ATOM   6319  CD  PRO B 396       9.431  -0.872 -39.528  1.00  2.670          C  
ATOM   6320  HA  PRO B 396       8.451  -0.487 -42.440  1.00  2.140          H  
ATOM   6321 1HB  PRO B 396       7.056  -2.561 -41.149  1.00  3.200          H  
ATOM   6322 2HB  PRO B 396       8.675  -2.579 -41.741  1.00  3.200          H  
ATOM   6323 1HG  PRO B 396       7.817  -2.214 -38.861  1.00  3.200          H  
ATOM   6324 2HG  PRO B 396       9.194  -3.010 -39.502  1.00  3.200          H  
ATOM   6325 1HD  PRO B 396       9.404  -0.464 -38.516  1.00  3.200          H  
ATOM   6326 2HD  PRO B 396      10.432  -1.137 -39.845  1.00  3.200          H  
ATOM   6327  N   ALA B 397       5.578   0.069 -40.715  1.00  1.710          N  
ATOM   6328  CA  ALA B 397       5.709  -0.040 -39.270  1.00  2.290          C  
ATOM   6329  C   ALA B 397       4.575  -0.972 -38.829  1.00  2.180          C  
ATOM   6330  O   ALA B 397       3.551  -0.524 -38.322  1.00  2.300          O  
ATOM   6331  CB  ALA B 397       5.623   1.307 -38.582  1.00  2.970          C  
ATOM   6332  H   ALA B 397       4.667   0.384 -41.026  1.00  2.050          H  
ATOM   6333  HA  ALA B 397       6.641  -0.478 -39.011  1.00  2.750          H  
ATOM   6334 1HB  ALA B 397       5.705   1.156 -37.513  1.00  3.570          H  
ATOM   6335 2HB  ALA B 397       6.427   1.952 -38.919  1.00  3.570          H  
ATOM   6336 3HB  ALA B 397       4.668   1.777 -38.813  1.00  3.570          H  
ATOM   6337  N   GLN B 398       4.741  -2.273 -39.122  1.00  2.180          N  
ATOM   6338  CA  GLN B 398       3.726  -3.314 -38.922  1.00  2.270          C  
ATOM   6339  C   GLN B 398       4.087  -4.332 -37.829  1.00  2.000          C  
ATOM   6340  O   GLN B 398       3.465  -5.390 -37.722  1.00  2.350          O  
ATOM   6341  CB  GLN B 398       3.510  -4.057 -40.245  1.00  3.140          C  
ATOM   6342  CG  GLN B 398       2.976  -3.182 -41.373  1.00  3.140          C  
ATOM   6343  CD  GLN B 398       2.788  -3.951 -42.679  1.00  3.140          C  
ATOM   6344  OE1 GLN B 398       3.690  -4.671 -43.148  1.00  3.140          O  
ATOM   6345  NE2 GLN B 398       1.605  -3.809 -43.274  1.00  3.140          N  
ATOM   6346  H   GLN B 398       5.618  -2.559 -39.533  1.00  2.620          H  
ATOM   6347  HA  GLN B 398       2.792  -2.830 -38.633  1.00  2.720          H  
ATOM   6348 1HB  GLN B 398       4.456  -4.496 -40.571  1.00  3.770          H  
ATOM   6349 2HB  GLN B 398       2.808  -4.875 -40.093  1.00  3.770          H  
ATOM   6350 1HG  GLN B 398       2.015  -2.769 -41.070  1.00  3.770          H  
ATOM   6351 2HG  GLN B 398       3.685  -2.375 -41.556  1.00  3.770          H  
ATOM   6352 1HE2 GLN B 398       1.413  -4.289 -44.134  1.00  3.770          H  
ATOM   6353 2HE2 GLN B 398       0.901  -3.224 -42.867  1.00  3.770          H  
ATOM   6354  N   SER B 399       5.083  -3.994 -37.033  1.00  1.760          N  
ATOM   6355  CA  SER B 399       5.616  -4.806 -35.941  1.00  1.530          C  
ATOM   6356  C   SER B 399       6.026  -3.893 -34.834  1.00  1.310          C  
ATOM   6357  O   SER B 399       6.549  -2.813 -35.079  1.00  1.890          O  
ATOM   6358  CB  SER B 399       6.806  -5.648 -36.351  1.00  2.230          C  
ATOM   6359  OG  SER B 399       7.387  -6.266 -35.198  1.00  2.230          O  
ATOM   6360  H   SER B 399       5.507  -3.093 -37.202  1.00  2.110          H  
ATOM   6361  HA  SER B 399       4.829  -5.465 -35.570  1.00  1.840          H  
ATOM   6362 1HB  SER B 399       6.483  -6.419 -37.053  1.00  2.680          H  
ATOM   6363 2HB  SER B 399       7.527  -5.048 -36.864  1.00  2.680          H  
ATOM   6364  HG  SER B 399       8.260  -6.657 -35.503  1.00  2.680          H  
ATOM   6365  N   TYR B 400       5.761  -4.293 -33.610  1.00  1.260          N  
ATOM   6366  CA  TYR B 400       6.037  -3.439 -32.470  1.00  1.270          C  
ATOM   6367  C   TYR B 400       7.332  -3.784 -31.736  1.00  1.160          C  
ATOM   6368  O   TYR B 400       7.624  -3.183 -30.705  1.00  1.180          O  
ATOM   6369  CB  TYR B 400       4.847  -3.560 -31.521  1.00  1.770          C  
ATOM   6370  CG  TYR B 400       3.533  -3.090 -32.136  1.00  1.770          C  
ATOM   6371  CD1 TYR B 400       2.734  -4.003 -32.807  1.00  1.770          C  
ATOM   6372  CD2 TYR B 400       3.113  -1.778 -32.022  1.00  1.770          C  
ATOM   6373  CE1 TYR B 400       1.544  -3.596 -33.365  1.00  1.770          C  
ATOM   6374  CE2 TYR B 400       1.923  -1.373 -32.570  1.00  1.770          C  
ATOM   6375  CZ  TYR B 400       1.140  -2.275 -33.243  1.00  1.770          C  
ATOM   6376  OH  TYR B 400      -0.050  -1.868 -33.799  1.00  1.770          O  
ATOM   6377  H   TYR B 400       5.344  -5.205 -33.474  1.00  1.510          H  
ATOM   6378  HA  TYR B 400       6.114  -2.410 -32.820  1.00  1.520          H  
ATOM   6379 1HB  TYR B 400       4.736  -4.598 -31.213  1.00  2.130          H  
ATOM   6380 2HB  TYR B 400       5.034  -2.973 -30.627  1.00  2.130          H  
ATOM   6381  HD1 TYR B 400       3.048  -5.039 -32.902  1.00  2.130          H  
ATOM   6382  HD2 TYR B 400       3.712  -1.057 -31.512  1.00  2.130          H  
ATOM   6383  HE1 TYR B 400       0.922  -4.316 -33.899  1.00  2.130          H  
ATOM   6384  HE2 TYR B 400       1.610  -0.332 -32.474  1.00  2.130          H  
ATOM   6385  HH  TYR B 400      -0.476  -2.616 -34.225  1.00  2.130          H  
ATOM   6386  N   GLU B 401       8.104  -4.752 -32.236  1.00  1.120          N  
ATOM   6387  CA  GLU B 401       9.334  -5.133 -31.525  1.00  1.070          C  
ATOM   6388  C   GLU B 401      10.549  -4.387 -32.070  1.00  0.970          C  
ATOM   6389  O   GLU B 401      11.035  -4.690 -33.163  1.00  1.150          O  
ATOM   6390  CB  GLU B 401       9.511  -6.650 -31.558  1.00  1.520          C  
ATOM   6391  CG  GLU B 401      10.706  -7.144 -30.792  1.00  1.520          C  
ATOM   6392  CD  GLU B 401      10.713  -8.630 -30.609  1.00  1.520          C  
ATOM   6393  OE1 GLU B 401       9.785  -9.283 -31.030  1.00  1.520          O  
ATOM   6394  OE2 GLU B 401      11.631  -9.114 -30.008  1.00  1.520          O  
ATOM   6395  H   GLU B 401       7.842  -5.208 -33.110  1.00  1.340          H  
ATOM   6396  HA  GLU B 401       9.231  -4.849 -30.474  1.00  1.280          H  
ATOM   6397 1HB  GLU B 401       8.620  -7.127 -31.155  1.00  1.820          H  
ATOM   6398 2HB  GLU B 401       9.619  -6.976 -32.599  1.00  1.820          H  
ATOM   6399 1HG  GLU B 401      11.608  -6.850 -31.327  1.00  1.820          H  
ATOM   6400 2HG  GLU B 401      10.721  -6.660 -29.815  1.00  1.820          H  
ATOM   6401  N   VAL B 402      11.036  -3.419 -31.287  1.00  0.800          N  
ATOM   6402  CA  VAL B 402      12.085  -2.507 -31.721  1.00  0.820          C  
ATOM   6403  C   VAL B 402      13.458  -3.112 -31.589  1.00  0.790          C  
ATOM   6404  O   VAL B 402      13.727  -3.868 -30.634  1.00  0.840          O  
ATOM   6405  CB  VAL B 402      12.088  -1.211 -30.861  1.00  1.140          C  
ATOM   6406  CG1 VAL B 402      12.796  -1.421 -29.492  1.00  1.140          C  
ATOM   6407  CG2 VAL B 402      12.688  -0.086 -31.628  1.00  1.140          C  
ATOM   6408  H   VAL B 402      10.610  -3.281 -30.367  1.00  0.960          H  
ATOM   6409  HA  VAL B 402      11.919  -2.241 -32.760  1.00  0.980          H  
ATOM   6410  HB  VAL B 402      11.052  -0.977 -30.640  1.00  1.370          H  
ATOM   6411 1HG1 VAL B 402      12.739  -0.531 -28.892  1.00  1.370          H  
ATOM   6412 2HG1 VAL B 402      12.341  -2.205 -28.981  1.00  1.370          H  
ATOM   6413 3HG1 VAL B 402      13.852  -1.654 -29.629  1.00  1.370          H  
ATOM   6414 1HG2 VAL B 402      12.634   0.824 -31.046  1.00  1.370          H  
ATOM   6415 2HG2 VAL B 402      13.736  -0.284 -31.857  1.00  1.370          H  
ATOM   6416 3HG2 VAL B 402      12.134   0.027 -32.553  1.00  1.370          H  
ATOM   6417  N   SER B 403      14.344  -2.762 -32.503  1.00  0.790          N  
ATOM   6418  CA  SER B 403      15.727  -3.150 -32.384  1.00  0.820          C  
ATOM   6419  C   SER B 403      16.366  -2.179 -31.383  1.00  0.860          C  
ATOM   6420  O   SER B 403      16.375  -0.974 -31.605  1.00  0.980          O  
ATOM   6421  CB  SER B 403      16.484  -3.025 -33.697  1.00  1.140          C  
ATOM   6422  OG  SER B 403      17.838  -3.328 -33.520  1.00  1.140          O  
ATOM   6423  H   SER B 403      14.046  -2.162 -33.293  1.00  0.950          H  
ATOM   6424  HA  SER B 403      15.802  -4.164 -31.985  1.00  0.980          H  
ATOM   6425 1HB  SER B 403      16.052  -3.669 -34.444  1.00  1.360          H  
ATOM   6426 2HB  SER B 403      16.380  -2.005 -34.067  1.00  1.360          H  
ATOM   6427  HG  SER B 403      18.251  -3.263 -34.389  1.00  1.360          H  
ATOM   6428  N   MET B 404      16.820  -2.706 -30.250  1.00  0.810          N  
ATOM   6429  CA  MET B 404      17.423  -1.876 -29.218  1.00  0.820          C  
ATOM   6430  C   MET B 404      18.880  -1.771 -29.620  1.00  0.760          C  
ATOM   6431  O   MET B 404      19.434  -2.736 -30.125  1.00  0.860          O  
ATOM   6432  CB  MET B 404      17.229  -2.559 -27.867  1.00  1.140          C  
ATOM   6433  CG  MET B 404      17.657  -1.796 -26.690  1.00  1.140          C  
ATOM   6434  SD  MET B 404      17.365  -2.651 -25.118  1.00  1.140          S  
ATOM   6435  CE  MET B 404      15.591  -2.610 -24.956  1.00  1.140          C  
ATOM   6436  H   MET B 404      16.790  -3.708 -30.081  1.00  0.970          H  
ATOM   6437  HA  MET B 404      16.971  -0.885 -29.220  1.00  0.980          H  
ATOM   6438 1HB  MET B 404      16.195  -2.832 -27.758  1.00  1.370          H  
ATOM   6439 2HB  MET B 404      17.805  -3.460 -27.854  1.00  1.370          H  
ATOM   6440 1HG  MET B 404      18.715  -1.566 -26.765  1.00  1.370          H  
ATOM   6441 2HG  MET B 404      17.092  -0.886 -26.684  1.00  1.370          H  
ATOM   6442 1HE  MET B 404      15.298  -3.104 -24.034  1.00  1.370          H  
ATOM   6443 2HE  MET B 404      15.247  -1.575 -24.939  1.00  1.370          H  
ATOM   6444 3HE  MET B 404      15.139  -3.130 -25.786  1.00  1.370          H  
ATOM   6445  N   GLY B 405      19.553  -0.642 -29.391  1.00  0.720          N  
ATOM   6446  CA  GLY B 405      20.965  -0.514 -29.794  1.00  0.680          C  
ATOM   6447  C   GLY B 405      21.982  -1.249 -28.906  1.00  0.670          C  
ATOM   6448  O   GLY B 405      22.975  -0.653 -28.463  1.00  0.710          O  
ATOM   6449  H   GLY B 405      19.068   0.139 -28.974  1.00  0.860          H  
ATOM   6450 1HA  GLY B 405      21.061  -0.879 -30.820  1.00  0.820          H  
ATOM   6451 2HA  GLY B 405      21.222   0.542 -29.827  1.00  0.820          H  
ATOM   6452  N   VAL B 406      21.697  -2.524 -28.622  1.00  0.690          N  
ATOM   6453  CA  VAL B 406      22.544  -3.418 -27.852  1.00  0.700          C  
ATOM   6454  C   VAL B 406      22.599  -4.791 -28.545  1.00  0.750          C  
ATOM   6455  O   VAL B 406      21.555  -5.415 -28.795  1.00  0.800          O  
ATOM   6456  CB  VAL B 406      22.071  -3.534 -26.397  1.00  0.980          C  
ATOM   6457  CG1 VAL B 406      23.020  -4.462 -25.687  1.00  0.980          C  
ATOM   6458  CG2 VAL B 406      21.993  -2.124 -25.758  1.00  0.980          C  
ATOM   6459  H   VAL B 406      20.876  -2.904 -29.082  1.00  0.830          H  
ATOM   6460  HA  VAL B 406      23.550  -3.008 -27.840  1.00  0.840          H  
ATOM   6461  HB  VAL B 406      21.093  -3.977 -26.344  1.00  1.170          H  
ATOM   6462 1HG1 VAL B 406      22.751  -4.567 -24.674  1.00  1.170          H  
ATOM   6463 2HG1 VAL B 406      23.001  -5.426 -26.153  1.00  1.170          H  
ATOM   6464 3HG1 VAL B 406      24.017  -4.068 -25.744  1.00  1.170          H  
ATOM   6465 1HG2 VAL B 406      21.679  -2.203 -24.737  1.00  1.170          H  
ATOM   6466 2HG2 VAL B 406      22.954  -1.645 -25.802  1.00  1.170          H  
ATOM   6467 3HG2 VAL B 406      21.277  -1.521 -26.295  1.00  1.170          H  
ATOM   6468  N   TYR B 407      23.806  -5.268 -28.852  1.00  0.750          N  
ATOM   6469  CA  TYR B 407      23.892  -6.542 -29.555  1.00  0.820          C  
ATOM   6470  C   TYR B 407      25.000  -7.488 -29.073  1.00  0.830          C  
ATOM   6471  O   TYR B 407      26.076  -7.054 -28.655  1.00  0.820          O  
ATOM   6472  CB  TYR B 407      24.121  -6.265 -31.034  1.00  1.120          C  
ATOM   6473  CG  TYR B 407      23.112  -5.305 -31.670  1.00  1.120          C  
ATOM   6474  CD1 TYR B 407      23.425  -3.949 -31.734  1.00  1.120          C  
ATOM   6475  CD2 TYR B 407      21.896  -5.746 -32.158  1.00  1.120          C  
ATOM   6476  CE1 TYR B 407      22.539  -3.056 -32.281  1.00  1.120          C  
ATOM   6477  CE2 TYR B 407      21.005  -4.844 -32.705  1.00  1.120          C  
ATOM   6478  CZ  TYR B 407      21.322  -3.506 -32.770  1.00  1.120          C  
ATOM   6479  OH  TYR B 407      20.418  -2.603 -33.299  1.00  1.120          O  
ATOM   6480  H   TYR B 407      24.637  -4.721 -28.609  1.00  0.900          H  
ATOM   6481  HA  TYR B 407      22.948  -7.066 -29.442  1.00  0.980          H  
ATOM   6482 1HB  TYR B 407      25.118  -5.875 -31.194  1.00  1.340          H  
ATOM   6483 2HB  TYR B 407      24.059  -7.196 -31.533  1.00  1.340          H  
ATOM   6484  HD1 TYR B 407      24.375  -3.592 -31.346  1.00  1.340          H  
ATOM   6485  HD2 TYR B 407      21.637  -6.798 -32.101  1.00  1.340          H  
ATOM   6486  HE1 TYR B 407      22.791  -1.999 -32.323  1.00  1.340          H  
ATOM   6487  HE2 TYR B 407      20.047  -5.185 -33.081  1.00  1.340          H  
ATOM   6488  HH  TYR B 407      19.546  -3.025 -33.378  1.00  1.340          H  
ATOM   6489  N   MET B 408      24.773  -8.797 -29.189  1.00  0.920          N  
ATOM   6490  CA  MET B 408      25.881  -9.737 -28.980  1.00  0.980          C  
ATOM   6491  C   MET B 408      26.412 -10.053 -30.350  1.00  1.090          C  
ATOM   6492  O   MET B 408      25.666 -10.557 -31.180  1.00  1.330          O  
ATOM   6493  CB  MET B 408      25.499 -11.029 -28.272  1.00  1.350          C  
ATOM   6494  CG  MET B 408      25.038 -10.899 -26.846  1.00  1.350          C  
ATOM   6495  SD  MET B 408      26.286 -10.211 -25.755  1.00  1.350          S  
ATOM   6496  CE  MET B 408      27.668 -11.359 -25.752  1.00  1.350          C  
ATOM   6497  H   MET B 408      23.853  -9.121 -29.512  1.00  1.100          H  
ATOM   6498  HA  MET B 408      26.679  -9.252 -28.421  1.00  1.180          H  
ATOM   6499 1HB  MET B 408      24.704 -11.501 -28.827  1.00  1.620          H  
ATOM   6500 2HB  MET B 408      26.343 -11.699 -28.302  1.00  1.620          H  
ATOM   6501 1HG  MET B 408      24.211 -10.264 -26.858  1.00  1.620          H  
ATOM   6502 2HG  MET B 408      24.708 -11.818 -26.427  1.00  1.620          H  
ATOM   6503 1HE  MET B 408      28.455 -10.982 -25.094  1.00  1.620          H  
ATOM   6504 2HE  MET B 408      27.332 -12.335 -25.399  1.00  1.620          H  
ATOM   6505 3HE  MET B 408      28.071 -11.450 -26.761  1.00  1.620          H  
ATOM   6506  N   VAL B 409      27.688  -9.786 -30.578  1.00  0.950          N  
ATOM   6507  CA  VAL B 409      28.332  -9.966 -31.870  1.00  1.020          C  
ATOM   6508  C   VAL B 409      29.493 -10.951 -31.754  1.00  1.030          C  
ATOM   6509  O   VAL B 409      30.378 -10.772 -30.919  1.00  1.020          O  
ATOM   6510  CB  VAL B 409      28.833  -8.581 -32.346  1.00  1.400          C  
ATOM   6511  CG1 VAL B 409      29.547  -8.683 -33.678  1.00  1.400          C  
ATOM   6512  CG2 VAL B 409      27.649  -7.603 -32.443  1.00  1.400          C  
ATOM   6513  H   VAL B 409      28.248  -9.408 -29.808  1.00  1.140          H  
ATOM   6514  HA  VAL B 409      27.607 -10.363 -32.577  1.00  1.220          H  
ATOM   6515  HB  VAL B 409      29.542  -8.212 -31.615  1.00  1.680          H  
ATOM   6516 1HG1 VAL B 409      29.904  -7.703 -33.979  1.00  1.680          H  
ATOM   6517 2HG1 VAL B 409      30.400  -9.361 -33.595  1.00  1.680          H  
ATOM   6518 3HG1 VAL B 409      28.853  -9.058 -34.423  1.00  1.680          H  
ATOM   6519 1HG2 VAL B 409      28.013  -6.625 -32.751  1.00  1.680          H  
ATOM   6520 2HG2 VAL B 409      26.937  -7.969 -33.170  1.00  1.680          H  
ATOM   6521 3HG2 VAL B 409      27.162  -7.514 -31.476  1.00  1.680          H  
ATOM   6522  N   SER B 410      29.497 -12.006 -32.561  1.00  1.090          N  
ATOM   6523  CA  SER B 410      30.588 -12.966 -32.462  1.00  1.150          C  
ATOM   6524  C   SER B 410      31.839 -12.423 -33.122  1.00  1.220          C  
ATOM   6525  O   SER B 410      31.759 -11.552 -33.979  1.00  1.240          O  
ATOM   6526  CB  SER B 410      30.227 -14.271 -33.125  1.00  1.590          C  
ATOM   6527  OG  SER B 410      30.161 -14.107 -34.510  1.00  1.590          O  
ATOM   6528  H   SER B 410      28.755 -12.147 -33.231  1.00  1.310          H  
ATOM   6529  HA  SER B 410      30.794 -13.138 -31.413  1.00  1.380          H  
ATOM   6530 1HB  SER B 410      30.967 -15.027 -32.877  1.00  1.900          H  
ATOM   6531 2HB  SER B 410      29.264 -14.614 -32.748  1.00  1.900          H  
ATOM   6532  HG  SER B 410      29.899 -14.963 -34.859  1.00  1.900          H  
ATOM   6533  N   GLN B 411      32.993 -13.016 -32.833  1.00  1.330          N  
ATOM   6534  CA  GLN B 411      34.237 -12.610 -33.479  1.00  1.490          C  
ATOM   6535  C   GLN B 411      34.129 -12.804 -34.991  1.00  1.540          C  
ATOM   6536  O   GLN B 411      34.644 -12.023 -35.786  1.00  1.600          O  
ATOM   6537  CB  GLN B 411      35.421 -13.412 -32.963  1.00  2.020          C  
ATOM   6538  CG  GLN B 411      36.760 -12.910 -33.480  1.00  2.020          C  
ATOM   6539  CD  GLN B 411      37.901 -13.729 -33.004  1.00  2.020          C  
ATOM   6540  OE1 GLN B 411      37.860 -14.962 -33.081  1.00  2.020          O  
ATOM   6541  NE2 GLN B 411      38.930 -13.074 -32.511  1.00  2.020          N  
ATOM   6542  H   GLN B 411      32.992 -13.752 -32.123  1.00  1.600          H  
ATOM   6543  HA  GLN B 411      34.408 -11.553 -33.274  1.00  1.790          H  
ATOM   6544 1HB  GLN B 411      35.440 -13.380 -31.877  1.00  2.430          H  
ATOM   6545 2HB  GLN B 411      35.308 -14.453 -33.260  1.00  2.430          H  
ATOM   6546 1HG  GLN B 411      36.772 -12.913 -34.565  1.00  2.430          H  
ATOM   6547 2HG  GLN B 411      36.913 -11.894 -33.106  1.00  2.430          H  
ATOM   6548 1HE2 GLN B 411      39.727 -13.581 -32.174  1.00  2.430          H  
ATOM   6549 2HE2 GLN B 411      38.913 -12.047 -32.436  1.00  2.430          H  
ATOM   6550  N   ALA B 412      33.448 -13.869 -35.398  1.00  1.560          N  
ATOM   6551  CA  ALA B 412      33.242 -14.191 -36.802  1.00  1.630          C  
ATOM   6552  C   ALA B 412      32.503 -13.074 -37.528  1.00  1.590          C  
ATOM   6553  O   ALA B 412      32.728 -12.839 -38.717  1.00  1.600          O  
ATOM   6554  CB  ALA B 412      32.454 -15.476 -36.931  1.00  2.250          C  
ATOM   6555  H   ALA B 412      33.076 -14.495 -34.696  1.00  1.870          H  
ATOM   6556  HA  ALA B 412      34.219 -14.313 -37.268  1.00  1.960          H  
ATOM   6557 1HB  ALA B 412      32.322 -15.718 -37.987  1.00  2.700          H  
ATOM   6558 2HB  ALA B 412      32.987 -16.285 -36.436  1.00  2.700          H  
ATOM   6559 3HB  ALA B 412      31.494 -15.337 -36.468  1.00  2.700          H  
ATOM   6560  N   ALA B 413      31.643 -12.345 -36.819  1.00  1.560          N  
ATOM   6561  CA  ALA B 413      30.818 -11.336 -37.437  1.00  1.560          C  
ATOM   6562  C   ALA B 413      31.605 -10.073 -37.719  1.00  1.540          C  
ATOM   6563  O   ALA B 413      31.119  -9.140 -38.365  1.00  1.550          O  
ATOM   6564  CB  ALA B 413      29.626 -11.053 -36.561  1.00  2.180          C  
ATOM   6565  H   ALA B 413      31.526 -12.476 -35.815  1.00  1.870          H  
ATOM   6566  HA  ALA B 413      30.485 -11.726 -38.384  1.00  1.870          H  
ATOM   6567 1HB  ALA B 413      28.985 -10.315 -37.035  1.00  2.620          H  
ATOM   6568 2HB  ALA B 413      29.074 -11.973 -36.403  1.00  2.620          H  
ATOM   6569 3HB  ALA B 413      29.987 -10.680 -35.618  1.00  2.620          H  
ATOM   6570  N   LEU B 414      32.863 -10.041 -37.304  1.00  1.580          N  
ATOM   6571  CA  LEU B 414      33.705  -8.899 -37.584  1.00  1.680          C  
ATOM   6572  C   LEU B 414      34.165  -8.951 -39.031  1.00  1.650          C  
ATOM   6573  O   LEU B 414      34.791  -8.013 -39.525  1.00  1.710          O  
ATOM   6574  CB  LEU B 414      34.892  -8.876 -36.618  1.00  2.310          C  
ATOM   6575  CG  LEU B 414      34.551  -8.561 -35.122  1.00  2.310          C  
ATOM   6576  CD1 LEU B 414      35.772  -8.850 -34.195  1.00  2.310          C  
ATOM   6577  CD2 LEU B 414      34.197  -7.055 -35.022  1.00  2.310          C  
ATOM   6578  H   LEU B 414      33.267 -10.827 -36.780  1.00  1.900          H  
ATOM   6579  HA  LEU B 414      33.115  -8.002 -37.458  1.00  2.020          H  
ATOM   6580 1HB  LEU B 414      35.388  -9.842 -36.657  1.00  2.770          H  
ATOM   6581 2HB  LEU B 414      35.581  -8.132 -36.978  1.00  2.770          H  
ATOM   6582  HG  LEU B 414      33.710  -9.182 -34.791  1.00  2.770          H  
ATOM   6583 1HD1 LEU B 414      35.518  -8.618 -33.164  1.00  2.770          H  
ATOM   6584 2HD1 LEU B 414      36.035  -9.902 -34.270  1.00  2.770          H  
ATOM   6585 3HD1 LEU B 414      36.615  -8.268 -34.467  1.00  2.770          H  
ATOM   6586 1HD2 LEU B 414      33.981  -6.797 -34.010  1.00  2.770          H  
ATOM   6587 2HD2 LEU B 414      35.047  -6.470 -35.361  1.00  2.770          H  
ATOM   6588 3HD2 LEU B 414      33.343  -6.807 -35.632  1.00  2.770          H  
ATOM   6589  N   ASN B 415      33.860 -10.064 -39.716  1.00  1.650          N  
ATOM   6590  CA  ASN B 415      34.187 -10.234 -41.114  1.00  1.750          C  
ATOM   6591  C   ASN B 415      32.957  -9.981 -41.995  1.00  1.730          C  
ATOM   6592  O   ASN B 415      32.989 -10.233 -43.201  1.00  1.960          O  
ATOM   6593  CB  ASN B 415      34.734 -11.624 -41.348  1.00  2.410          C  
ATOM   6594  CG  ASN B 415      36.071 -11.834 -40.688  1.00  2.410          C  
ATOM   6595  OD1 ASN B 415      36.950 -10.959 -40.710  1.00  2.410          O  
ATOM   6596  ND2 ASN B 415      36.247 -12.991 -40.098  1.00  2.410          N  
ATOM   6597  H   ASN B 415      33.376 -10.838 -39.248  1.00  1.980          H  
ATOM   6598  HA  ASN B 415      34.947  -9.503 -41.391  1.00  2.100          H  
ATOM   6599 1HB  ASN B 415      34.027 -12.357 -40.952  1.00  2.890          H  
ATOM   6600 2HB  ASN B 415      34.832 -11.805 -42.415  1.00  2.890          H  
ATOM   6601 1HD2 ASN B 415      37.114 -13.193 -39.642  1.00  2.890          H  
ATOM   6602 2HD2 ASN B 415      35.513 -13.674 -40.100  1.00  2.890          H  
ATOM   6603  N   PHE B 416      31.861  -9.478 -41.403  1.00  1.570          N  
ATOM   6604  CA  PHE B 416      30.622  -9.229 -42.143  1.00  1.650          C  
ATOM   6605  C   PHE B 416      30.367  -7.722 -42.255  1.00  1.710          C  
ATOM   6606  O   PHE B 416      29.218  -7.301 -42.366  1.00  1.920          O  
ATOM   6607  CB  PHE B 416      29.398  -9.834 -41.407  1.00  2.280          C  
ATOM   6608  CG  PHE B 416      29.404 -11.357 -41.074  1.00  2.280          C  
ATOM   6609  CD1 PHE B 416      30.298 -12.266 -41.637  1.00  2.280          C  
ATOM   6610  CD2 PHE B 416      28.482 -11.855 -40.135  1.00  2.280          C  
ATOM   6611  CE1 PHE B 416      30.277 -13.604 -41.262  1.00  2.280          C  
ATOM   6612  CE2 PHE B 416      28.475 -13.192 -39.772  1.00  2.280          C  
ATOM   6613  CZ  PHE B 416      29.372 -14.055 -40.328  1.00  2.280          C  
ATOM   6614  H   PHE B 416      31.855  -9.282 -40.397  1.00  1.880          H  
ATOM   6615  HA  PHE B 416      30.706  -9.645 -43.147  1.00  1.980          H  
ATOM   6616 1HB  PHE B 416      29.277  -9.298 -40.462  1.00  2.730          H  
ATOM   6617 2HB  PHE B 416      28.502  -9.634 -41.995  1.00  2.730          H  
ATOM   6618  HD1 PHE B 416      31.026 -11.932 -42.372  1.00  2.730          H  
ATOM   6619  HD2 PHE B 416      27.768 -11.166 -39.676  1.00  2.730          H  
ATOM   6620  HE1 PHE B 416      30.989 -14.297 -41.707  1.00  2.730          H  
ATOM   6621  HE2 PHE B 416      27.769 -13.559 -39.040  1.00  2.730          H  
ATOM   6622  HZ  PHE B 416      29.369 -15.098 -40.035  1.00  2.730          H  
ATOM   6623  N   ILE B 417      31.417  -6.898 -42.185  1.00  1.720          N  
ATOM   6624  CA  ILE B 417      31.208  -5.457 -42.156  1.00  1.840          C  
ATOM   6625  C   ILE B 417      31.619  -4.686 -43.430  1.00  1.940          C  
ATOM   6626  O   ILE B 417      32.815  -4.518 -43.691  1.00  2.140          O  
ATOM   6627  CB  ILE B 417      32.008  -4.881 -40.963  1.00  2.530          C  
ATOM   6628  CG1 ILE B 417      31.532  -5.569 -39.644  1.00  2.530          C  
ATOM   6629  CG2 ILE B 417      31.805  -3.355 -40.878  1.00  2.530          C  
ATOM   6630  CD1 ILE B 417      32.374  -5.292 -38.455  1.00  2.530          C  
ATOM   6631  H   ILE B 417      32.352  -7.281 -42.144  1.00  2.060          H  
ATOM   6632  HA  ILE B 417      30.170  -5.303 -41.940  1.00  2.210          H  
ATOM   6633  HB  ILE B 417      33.067  -5.103 -41.089  1.00  3.030          H  
ATOM   6634 1HG1 ILE B 417      30.543  -5.236 -39.412  1.00  3.030          H  
ATOM   6635 2HG1 ILE B 417      31.517  -6.648 -39.780  1.00  3.030          H  
ATOM   6636 1HG2 ILE B 417      32.353  -2.941 -40.048  1.00  3.030          H  
ATOM   6637 2HG2 ILE B 417      32.143  -2.859 -41.783  1.00  3.030          H  
ATOM   6638 3HG2 ILE B 417      30.760  -3.159 -40.738  1.00  3.030          H  
ATOM   6639 1HD1 ILE B 417      31.961  -5.812 -37.594  1.00  3.030          H  
ATOM   6640 2HD1 ILE B 417      33.396  -5.642 -38.635  1.00  3.030          H  
ATOM   6641 3HD1 ILE B 417      32.382  -4.244 -38.262  1.00  3.030          H  
ATOM   6642  N   PRO B 418      30.670  -4.111 -44.202  1.00  2.380          N  
ATOM   6643  CA  PRO B 418      30.901  -3.353 -45.423  1.00  2.600          C  
ATOM   6644  C   PRO B 418      31.350  -1.916 -45.133  1.00  2.310          C  
ATOM   6645  O   PRO B 418      30.603  -0.957 -45.387  1.00  2.600          O  
ATOM   6646  CB  PRO B 418      29.536  -3.414 -46.115  1.00  3.900          C  
ATOM   6647  CG  PRO B 418      28.550  -3.467 -44.994  1.00  3.900          C  
ATOM   6648  CD  PRO B 418      29.230  -4.318 -43.920  1.00  3.900          C  
ATOM   6649  HA  PRO B 418      31.660  -3.876 -46.025  1.00  3.120          H  
ATOM   6650 1HB  PRO B 418      29.411  -2.552 -46.763  1.00  4.680          H  
ATOM   6651 2HB  PRO B 418      29.490  -4.300 -46.762  1.00  4.680          H  
ATOM   6652 1HG  PRO B 418      28.332  -2.446 -44.652  1.00  4.680          H  
ATOM   6653 2HG  PRO B 418      27.594  -3.897 -45.330  1.00  4.680          H  
ATOM   6654 1HD  PRO B 418      28.948  -3.937 -42.968  1.00  4.680          H  
ATOM   6655 2HD  PRO B 418      28.955  -5.376 -44.037  1.00  4.680          H  
ATOM   6656  N   GLU B 419      32.567  -1.791 -44.589  1.00  2.380          N  
ATOM   6657  CA  GLU B 419      33.174  -0.504 -44.212  1.00  2.880          C  
ATOM   6658  C   GLU B 419      32.885   0.587 -45.236  1.00  2.790          C  
ATOM   6659  O   GLU B 419      32.317   1.622 -44.907  1.00  3.430          O  
ATOM   6660  CB  GLU B 419      34.692  -0.622 -44.060  1.00  3.830          C  
ATOM   6661  CG  GLU B 419      35.361   0.676 -43.562  1.00  3.830          C  
ATOM   6662  CD  GLU B 419      36.856   0.598 -43.444  1.00  3.830          C  
ATOM   6663  OE1 GLU B 419      37.417  -0.392 -43.848  1.00  3.830          O  
ATOM   6664  OE2 GLU B 419      37.437   1.538 -42.936  1.00  3.830          O  
ATOM   6665  H   GLU B 419      33.070  -2.663 -44.397  1.00  2.860          H  
ATOM   6666  HA  GLU B 419      32.786  -0.187 -43.255  1.00  3.460          H  
ATOM   6667 1HB  GLU B 419      34.916  -1.415 -43.352  1.00  4.600          H  
ATOM   6668 2HB  GLU B 419      35.142  -0.892 -45.013  1.00  4.600          H  
ATOM   6669 1HG  GLU B 419      35.112   1.499 -44.232  1.00  4.600          H  
ATOM   6670 2HG  GLU B 419      34.945   0.907 -42.584  1.00  4.600          H  
ATOM   6671  N   ASP B 420      33.244   0.309 -46.485  1.00  2.430          N  
ATOM   6672  CA  ASP B 420      33.129   1.234 -47.609  1.00  2.530          C  
ATOM   6673  C   ASP B 420      31.714   1.623 -48.044  1.00  2.200          C  
ATOM   6674  O   ASP B 420      31.558   2.618 -48.759  1.00  2.830          O  
ATOM   6675  CB  ASP B 420      33.838   0.649 -48.833  1.00  3.500          C  
ATOM   6676  CG  ASP B 420      35.362   0.641 -48.733  1.00  3.500          C  
ATOM   6677  OD1 ASP B 420      35.905   1.327 -47.907  1.00  3.500          O  
ATOM   6678  OD2 ASP B 420      35.966  -0.080 -49.487  1.00  3.500          O  
ATOM   6679  H   ASP B 420      33.674  -0.590 -46.648  1.00  2.920          H  
ATOM   6680  HA  ASP B 420      33.643   2.151 -47.322  1.00  3.040          H  
ATOM   6681 1HB  ASP B 420      33.496  -0.373 -48.987  1.00  4.200          H  
ATOM   6682 2HB  ASP B 420      33.551   1.220 -49.717  1.00  4.200          H  
ATOM   6683  N   SER B 421      30.693   0.825 -47.710  1.00  2.060          N  
ATOM   6684  CA  SER B 421      29.346   1.150 -48.172  1.00  2.490          C  
ATOM   6685  C   SER B 421      28.685   2.143 -47.232  1.00  2.340          C  
ATOM   6686  O   SER B 421      28.003   3.063 -47.686  1.00  2.740          O  
ATOM   6687  CB  SER B 421      28.496  -0.090 -48.264  1.00  3.310          C  
ATOM   6688  OG  SER B 421      28.988  -0.995 -49.220  1.00  3.310          O  
ATOM   6689  H   SER B 421      30.831   0.030 -47.088  1.00  2.470          H  
ATOM   6690  HA  SER B 421      29.416   1.604 -49.160  1.00  2.990          H  
ATOM   6691 1HB  SER B 421      28.442  -0.560 -47.287  1.00  3.980          H  
ATOM   6692 2HB  SER B 421      27.496   0.211 -48.543  1.00  3.980          H  
ATOM   6693  HG  SER B 421      28.364  -1.724 -49.242  1.00  3.980          H  
ATOM   6694  N   VAL B 422      28.956   1.960 -45.931  1.00  2.260          N  
ATOM   6695  CA  VAL B 422      28.466   2.787 -44.820  1.00  2.340          C  
ATOM   6696  C   VAL B 422      26.945   2.798 -44.611  1.00  1.940          C  
ATOM   6697  O   VAL B 422      26.188   3.333 -45.414  1.00  2.360          O  
ATOM   6698  CB  VAL B 422      28.967   4.233 -44.993  1.00  3.240          C  
ATOM   6699  CG1 VAL B 422      28.438   5.118 -43.859  1.00  3.240          C  
ATOM   6700  CG2 VAL B 422      30.478   4.206 -45.031  1.00  3.240          C  
ATOM   6701  H   VAL B 422      29.526   1.136 -45.706  1.00  2.710          H  
ATOM   6702  HA  VAL B 422      28.922   2.402 -43.909  1.00  2.810          H  
ATOM   6703  HB  VAL B 422      28.592   4.653 -45.924  1.00  3.890          H  
ATOM   6704 1HG1 VAL B 422      28.807   6.136 -43.985  1.00  3.890          H  
ATOM   6705 2HG1 VAL B 422      27.350   5.139 -43.863  1.00  3.890          H  
ATOM   6706 3HG1 VAL B 422      28.779   4.730 -42.922  1.00  3.890          H  
ATOM   6707 1HG2 VAL B 422      30.853   5.216 -45.158  1.00  3.890          H  
ATOM   6708 2HG2 VAL B 422      30.854   3.782 -44.104  1.00  3.890          H  
ATOM   6709 3HG2 VAL B 422      30.822   3.592 -45.862  1.00  3.890          H  
ATOM   6710  N   PHE B 423      26.523   2.245 -43.480  1.00  1.780          N  
ATOM   6711  CA  PHE B 423      25.120   2.135 -43.095  1.00  1.650          C  
ATOM   6712  C   PHE B 423      25.001   2.065 -41.572  1.00  1.340          C  
ATOM   6713  O   PHE B 423      26.010   2.167 -40.856  1.00  1.660          O  
ATOM   6714  CB  PHE B 423      24.469   0.861 -43.602  1.00  2.360          C  
ATOM   6715  CG  PHE B 423      24.446   0.573 -45.053  1.00  2.360          C  
ATOM   6716  CD1 PHE B 423      25.392  -0.259 -45.611  1.00  2.360          C  
ATOM   6717  CD2 PHE B 423      23.457   1.092 -45.864  1.00  2.360          C  
ATOM   6718  CE1 PHE B 423      25.350  -0.572 -46.931  1.00  2.360          C  
ATOM   6719  CE2 PHE B 423      23.422   0.785 -47.202  1.00  2.360          C  
ATOM   6720  CZ  PHE B 423      24.371  -0.052 -47.734  1.00  2.360          C  
ATOM   6721  H   PHE B 423      27.222   1.877 -42.859  1.00  2.140          H  
ATOM   6722  HA  PHE B 423      24.576   3.006 -43.460  1.00  1.980          H  
ATOM   6723 1HB  PHE B 423      24.930   0.056 -43.116  1.00  2.830          H  
ATOM   6724 2HB  PHE B 423      23.450   0.855 -43.271  1.00  2.830          H  
ATOM   6725  HD1 PHE B 423      26.167  -0.675 -44.991  1.00  2.830          H  
ATOM   6726  HD2 PHE B 423      22.701   1.747 -45.434  1.00  2.830          H  
ATOM   6727  HE1 PHE B 423      26.094  -1.240 -47.347  1.00  2.830          H  
ATOM   6728  HE2 PHE B 423      22.640   1.199 -47.837  1.00  2.830          H  
ATOM   6729  HZ  PHE B 423      24.344  -0.303 -48.791  1.00  2.830          H  
ATOM   6730  N   GLY B 424      23.757   1.958 -41.082  1.00  1.230          N  
ATOM   6731  CA  GLY B 424      23.520   1.755 -39.659  1.00  1.480          C  
ATOM   6732  C   GLY B 424      23.645   0.252 -39.370  1.00  1.270          C  
ATOM   6733  O   GLY B 424      23.805  -0.544 -40.303  1.00  1.220          O  
ATOM   6734  H   GLY B 424      22.968   1.953 -41.710  1.00  1.480          H  
ATOM   6735 1HA  GLY B 424      24.249   2.313 -39.072  1.00  1.780          H  
ATOM   6736 2HA  GLY B 424      22.527   2.112 -39.388  1.00  1.780          H  
ATOM   6737  N   PHE B 425      23.416  -0.149 -38.110  1.00  1.230          N  
ATOM   6738  CA  PHE B 425      23.608  -1.541 -37.661  1.00  1.160          C  
ATOM   6739  C   PHE B 425      22.700  -2.549 -38.374  1.00  1.140          C  
ATOM   6740  O   PHE B 425      23.029  -3.733 -38.506  1.00  1.190          O  
ATOM   6741  CB  PHE B 425      23.357  -1.678 -36.153  1.00  1.650          C  
ATOM   6742  CG  PHE B 425      23.995  -2.908 -35.575  1.00  1.650          C  
ATOM   6743  CD1 PHE B 425      25.294  -2.843 -35.068  1.00  1.650          C  
ATOM   6744  CD2 PHE B 425      23.361  -4.126 -35.587  1.00  1.650          C  
ATOM   6745  CE1 PHE B 425      25.911  -3.971 -34.575  1.00  1.650          C  
ATOM   6746  CE2 PHE B 425      23.990  -5.234 -35.115  1.00  1.650          C  
ATOM   6747  CZ  PHE B 425      25.263  -5.158 -34.607  1.00  1.650          C  
ATOM   6748  H   PHE B 425      23.203   0.556 -37.418  1.00  1.480          H  
ATOM   6749  HA  PHE B 425      24.645  -1.817 -37.865  1.00  1.390          H  
ATOM   6750 1HB  PHE B 425      23.738  -0.814 -35.624  1.00  1.980          H  
ATOM   6751 2HB  PHE B 425      22.283  -1.730 -35.961  1.00  1.980          H  
ATOM   6752  HD1 PHE B 425      25.819  -1.887 -35.060  1.00  1.980          H  
ATOM   6753  HD2 PHE B 425      22.349  -4.202 -35.991  1.00  1.980          H  
ATOM   6754  HE1 PHE B 425      26.916  -3.922 -34.171  1.00  1.980          H  
ATOM   6755  HE2 PHE B 425      23.482  -6.170 -35.143  1.00  1.980          H  
ATOM   6756  HZ  PHE B 425      25.755  -6.042 -34.232  1.00  1.980          H  
ATOM   6757  N   ASP B 426      21.566  -2.088 -38.883  1.00  1.160          N  
ATOM   6758  CA  ASP B 426      20.614  -2.959 -39.560  1.00  1.270          C  
ATOM   6759  C   ASP B 426      21.250  -3.693 -40.740  1.00  1.240          C  
ATOM   6760  O   ASP B 426      20.846  -4.811 -41.082  1.00  1.350          O  
ATOM   6761  CB  ASP B 426      19.443  -2.144 -40.098  1.00  1.730          C  
ATOM   6762  CG  ASP B 426      18.494  -1.569 -39.031  1.00  1.730          C  
ATOM   6763  OD1 ASP B 426      18.517  -1.965 -37.887  1.00  1.730          O  
ATOM   6764  OD2 ASP B 426      17.764  -0.695 -39.394  1.00  1.730          O  
ATOM   6765  H   ASP B 426      21.321  -1.116 -38.757  1.00  1.390          H  
ATOM   6766  HA  ASP B 426      20.249  -3.694 -38.854  1.00  1.520          H  
ATOM   6767 1HB  ASP B 426      19.834  -1.318 -40.697  1.00  2.080          H  
ATOM   6768 2HB  ASP B 426      18.857  -2.771 -40.770  1.00  2.080          H  
ATOM   6769  N   ASN B 427      22.300  -3.108 -41.331  1.00  1.190          N  
ATOM   6770  CA  ASN B 427      22.934  -3.700 -42.495  1.00  1.280          C  
ATOM   6771  C   ASN B 427      24.034  -4.689 -42.121  1.00  1.260          C  
ATOM   6772  O   ASN B 427      24.723  -5.226 -42.988  1.00  1.400          O  
ATOM   6773  CB  ASN B 427      23.430  -2.604 -43.387  1.00  1.760          C  
ATOM   6774  CG  ASN B 427      22.287  -1.894 -44.049  1.00  1.760          C  
ATOM   6775  OD1 ASN B 427      21.749  -0.911 -43.518  1.00  1.760          O  
ATOM   6776  ND2 ASN B 427      21.908  -2.361 -45.211  1.00  1.760          N  
ATOM   6777  H   ASN B 427      22.657  -2.209 -40.982  1.00  1.430          H  
ATOM   6778  HA  ASN B 427      22.177  -4.262 -43.042  1.00  1.540          H  
ATOM   6779 1HB  ASN B 427      23.971  -1.906 -42.776  1.00  2.110          H  
ATOM   6780 2HB  ASN B 427      24.111  -2.995 -44.141  1.00  2.110          H  
ATOM   6781 1HD2 ASN B 427      21.156  -1.922 -45.706  1.00  2.110          H  
ATOM   6782 2HD2 ASN B 427      22.374  -3.150 -45.609  1.00  2.110          H  
ATOM   6783  N   LEU B 428      24.186  -4.933 -40.825  1.00  1.240          N  
ATOM   6784  CA  LEU B 428      25.072  -5.963 -40.312  1.00  1.320          C  
ATOM   6785  C   LEU B 428      24.184  -7.089 -39.839  1.00  1.330          C  
ATOM   6786  O   LEU B 428      24.371  -8.253 -40.180  1.00  1.400          O  
ATOM   6787  CB  LEU B 428      25.907  -5.466 -39.121  1.00  1.820          C  
ATOM   6788  CG  LEU B 428      26.879  -4.359 -39.393  1.00  1.820          C  
ATOM   6789  CD1 LEU B 428      27.531  -3.914 -38.115  1.00  1.820          C  
ATOM   6790  CD2 LEU B 428      27.924  -4.872 -40.361  1.00  1.820          C  
ATOM   6791  H   LEU B 428      23.627  -4.404 -40.159  1.00  1.490          H  
ATOM   6792  HA  LEU B 428      25.698  -6.351 -41.109  1.00  1.580          H  
ATOM   6793 1HB  LEU B 428      25.224  -5.113 -38.346  1.00  2.180          H  
ATOM   6794 2HB  LEU B 428      26.466  -6.310 -38.717  1.00  2.180          H  
ATOM   6795  HG  LEU B 428      26.361  -3.507 -39.791  1.00  2.180          H  
ATOM   6796 1HD1 LEU B 428      28.236  -3.101 -38.326  1.00  2.180          H  
ATOM   6797 2HD1 LEU B 428      26.766  -3.555 -37.434  1.00  2.180          H  
ATOM   6798 3HD1 LEU B 428      28.064  -4.743 -37.658  1.00  2.180          H  
ATOM   6799 1HD2 LEU B 428      28.637  -4.109 -40.537  1.00  2.180          H  
ATOM   6800 2HD2 LEU B 428      28.419  -5.736 -39.930  1.00  2.180          H  
ATOM   6801 3HD2 LEU B 428      27.477  -5.159 -41.305  1.00  2.180          H  
ATOM   6802  N   MET B 429      23.154  -6.719 -39.095  1.00  1.300          N  
ATOM   6803  CA  MET B 429      22.211  -7.658 -38.522  1.00  1.410          C  
ATOM   6804  C   MET B 429      21.485  -8.502 -39.587  1.00  1.400          C  
ATOM   6805  O   MET B 429      21.400  -9.728 -39.473  1.00  1.510          O  
ATOM   6806  CB  MET B 429      21.300  -6.845 -37.614  1.00  1.930          C  
ATOM   6807  CG  MET B 429      20.199  -7.537 -37.001  1.00  1.930          C  
ATOM   6808  SD  MET B 429      19.390  -6.573 -35.697  1.00  1.930          S  
ATOM   6809  CE  MET B 429      18.659  -5.208 -36.552  1.00  1.930          C  
ATOM   6810  H   MET B 429      23.052  -5.727 -38.873  1.00  1.560          H  
ATOM   6811  HA  MET B 429      22.772  -8.350 -37.892  1.00  1.690          H  
ATOM   6812 1HB  MET B 429      21.890  -6.405 -36.831  1.00  2.320          H  
ATOM   6813 2HB  MET B 429      20.886  -6.031 -38.195  1.00  2.320          H  
ATOM   6814 1HG  MET B 429      19.490  -7.664 -37.779  1.00  2.320          H  
ATOM   6815 2HG  MET B 429      20.480  -8.504 -36.643  1.00  2.320          H  
ATOM   6816 1HE  MET B 429      18.114  -4.592 -35.856  1.00  2.320          H  
ATOM   6817 2HE  MET B 429      19.426  -4.607 -37.013  1.00  2.320          H  
ATOM   6818 3HE  MET B 429      17.982  -5.564 -37.309  1.00  2.320          H  
ATOM   6819  N   LEU B 430      21.042  -7.875 -40.682  1.00  1.320          N  
ATOM   6820  CA  LEU B 430      20.380  -8.590 -41.778  1.00  1.340          C  
ATOM   6821  C   LEU B 430      21.258  -9.627 -42.486  1.00  1.360          C  
ATOM   6822  O   LEU B 430      20.731 -10.534 -43.150  1.00  1.410          O  
ATOM   6823  CB  LEU B 430      19.817  -7.613 -42.822  1.00  1.870          C  
ATOM   6824  CG  LEU B 430      18.965  -8.247 -44.025  1.00  1.870          C  
ATOM   6825  CD1 LEU B 430      17.721  -9.041 -43.499  1.00  1.870          C  
ATOM   6826  CD2 LEU B 430      18.529  -7.124 -44.946  1.00  1.870          C  
ATOM   6827  H   LEU B 430      21.103  -6.852 -40.742  1.00  1.580          H  
ATOM   6828  HA  LEU B 430      19.553  -9.127 -41.346  1.00  1.610          H  
ATOM   6829 1HB  LEU B 430      19.186  -6.887 -42.307  1.00  2.240          H  
ATOM   6830 2HB  LEU B 430      20.657  -7.072 -43.260  1.00  2.240          H  
ATOM   6831  HG  LEU B 430      19.591  -8.937 -44.594  1.00  2.240          H  
ATOM   6832 1HD1 LEU B 430      17.177  -9.455 -44.349  1.00  2.240          H  
ATOM   6833 2HD1 LEU B 430      18.039  -9.854 -42.860  1.00  2.240          H  
ATOM   6834 3HD1 LEU B 430      17.069  -8.375 -42.950  1.00  2.240          H  
ATOM   6835 1HD2 LEU B 430      17.970  -7.541 -45.787  1.00  2.240          H  
ATOM   6836 2HD2 LEU B 430      17.897  -6.423 -44.398  1.00  2.240          H  
ATOM   6837 3HD2 LEU B 430      19.412  -6.605 -45.321  1.00  2.240          H  
ATOM   6838  N   LYS B 431      22.586  -9.485 -42.410  1.00  1.360          N  
ATOM   6839  CA  LYS B 431      23.463 -10.392 -43.130  1.00  1.440          C  
ATOM   6840  C   LYS B 431      23.283 -11.807 -42.655  1.00  1.470          C  
ATOM   6841  O   LYS B 431      23.449 -12.734 -43.433  1.00  1.580          O  
ATOM   6842  CB  LYS B 431      24.941 -10.027 -42.946  1.00  1.980          C  
ATOM   6843  CG  LYS B 431      25.410  -8.730 -43.598  1.00  1.980          C  
ATOM   6844  CD  LYS B 431      25.431  -8.821 -45.128  1.00  1.980          C  
ATOM   6845  CE  LYS B 431      26.073  -7.576 -45.732  1.00  1.980          C  
ATOM   6846  NZ  LYS B 431      26.103  -7.630 -47.230  1.00  1.980          N  
ATOM   6847  H   LYS B 431      23.004  -8.787 -41.791  1.00  1.630          H  
ATOM   6848  HA  LYS B 431      23.203 -10.359 -44.187  1.00  1.730          H  
ATOM   6849 1HB  LYS B 431      25.160  -9.954 -41.881  1.00  2.380          H  
ATOM   6850 2HB  LYS B 431      25.558 -10.834 -43.341  1.00  2.380          H  
ATOM   6851 1HG  LYS B 431      24.735  -7.924 -43.300  1.00  2.380          H  
ATOM   6852 2HG  LYS B 431      26.410  -8.483 -43.234  1.00  2.380          H  
ATOM   6853 1HD  LYS B 431      25.990  -9.705 -45.436  1.00  2.380          H  
ATOM   6854 2HD  LYS B 431      24.412  -8.900 -45.516  1.00  2.380          H  
ATOM   6855 1HE  LYS B 431      25.510  -6.696 -45.418  1.00  2.380          H  
ATOM   6856 2HE  LYS B 431      27.097  -7.490 -45.361  1.00  2.380          H  
ATOM   6857 1HZ  LYS B 431      26.539  -6.791 -47.582  1.00  2.380          H  
ATOM   6858 2HZ  LYS B 431      26.632  -8.437 -47.531  1.00  2.380          H  
ATOM   6859 3HZ  LYS B 431      25.162  -7.693 -47.598  1.00  2.380          H  
ATOM   6860  N   LEU B 432      22.957 -11.988 -41.389  1.00  1.430          N  
ATOM   6861  CA  LEU B 432      22.832 -13.309 -40.820  1.00  1.510          C  
ATOM   6862  C   LEU B 432      21.717 -14.094 -41.481  1.00  1.520          C  
ATOM   6863  O   LEU B 432      21.821 -15.304 -41.700  1.00  1.620          O  
ATOM   6864  CB  LEU B 432      22.616 -13.090 -39.347  1.00  2.080          C  
ATOM   6865  CG  LEU B 432      23.846 -12.506 -38.654  1.00  2.080          C  
ATOM   6866  CD1 LEU B 432      23.451 -12.042 -37.365  1.00  2.080          C  
ATOM   6867  CD2 LEU B 432      24.950 -13.582 -38.488  1.00  2.080          C  
ATOM   6868  H   LEU B 432      22.773 -11.186 -40.771  1.00  1.720          H  
ATOM   6869  HA  LEU B 432      23.756 -13.847 -40.991  1.00  1.810          H  
ATOM   6870 1HB  LEU B 432      21.785 -12.394 -39.215  1.00  2.500          H  
ATOM   6871 2HB  LEU B 432      22.361 -14.025 -38.872  1.00  2.500          H  
ATOM   6872  HG  LEU B 432      24.232 -11.659 -39.226  1.00  2.500          H  
ATOM   6873 1HD1 LEU B 432      24.316 -11.617 -36.873  1.00  2.500          H  
ATOM   6874 2HD1 LEU B 432      22.675 -11.276 -37.470  1.00  2.500          H  
ATOM   6875 3HD1 LEU B 432      23.069 -12.885 -36.807  1.00  2.500          H  
ATOM   6876 1HD2 LEU B 432      25.785 -13.134 -37.972  1.00  2.500          H  
ATOM   6877 2HD2 LEU B 432      24.559 -14.420 -37.893  1.00  2.500          H  
ATOM   6878 3HD2 LEU B 432      25.287 -13.955 -39.446  1.00  2.500          H  
ATOM   6879  N   ILE B 433      20.644 -13.415 -41.836  1.00  1.450          N  
ATOM   6880  CA  ILE B 433      19.565 -14.098 -42.505  1.00  1.510          C  
ATOM   6881  C   ILE B 433      20.036 -14.465 -43.913  1.00  1.590          C  
ATOM   6882  O   ILE B 433      19.881 -15.608 -44.346  1.00  1.680          O  
ATOM   6883  CB  ILE B 433      18.287 -13.253 -42.485  1.00  2.090          C  
ATOM   6884  CG1 ILE B 433      17.831 -13.156 -40.996  1.00  2.090          C  
ATOM   6885  CG2 ILE B 433      17.196 -13.875 -43.386  1.00  2.090          C  
ATOM   6886  CD1 ILE B 433      16.769 -12.177 -40.734  1.00  2.090          C  
ATOM   6887  H   ILE B 433      20.593 -12.419 -41.652  1.00  1.740          H  
ATOM   6888  HA  ILE B 433      19.354 -15.021 -41.971  1.00  1.810          H  
ATOM   6889  HB  ILE B 433      18.516 -12.245 -42.833  1.00  2.510          H  
ATOM   6890 1HG1 ILE B 433      17.476 -14.133 -40.665  1.00  2.510          H  
ATOM   6891 2HG1 ILE B 433      18.691 -12.879 -40.392  1.00  2.510          H  
ATOM   6892 1HG2 ILE B 433      16.290 -13.271 -43.360  1.00  2.510          H  
ATOM   6893 2HG2 ILE B 433      17.548 -13.928 -44.414  1.00  2.510          H  
ATOM   6894 3HG2 ILE B 433      16.965 -14.881 -43.033  1.00  2.510          H  
ATOM   6895 1HD1 ILE B 433      16.538 -12.178 -39.683  1.00  2.510          H  
ATOM   6896 2HD1 ILE B 433      17.093 -11.197 -41.033  1.00  2.510          H  
ATOM   6897 3HD1 ILE B 433      15.905 -12.452 -41.285  1.00  2.510          H  
ATOM   6898  N   GLU B 434      20.655 -13.513 -44.616  1.00  1.590          N  
ATOM   6899  CA  GLU B 434      21.131 -13.751 -45.986  1.00  1.720          C  
ATOM   6900  C   GLU B 434      22.171 -14.885 -46.058  1.00  1.770          C  
ATOM   6901  O   GLU B 434      22.191 -15.668 -47.012  1.00  1.890          O  
ATOM   6902  CB  GLU B 434      21.735 -12.474 -46.568  1.00  2.360          C  
ATOM   6903  CG  GLU B 434      20.732 -11.357 -46.836  1.00  2.360          C  
ATOM   6904  CD  GLU B 434      21.385 -10.132 -47.403  1.00  2.360          C  
ATOM   6905  OE1 GLU B 434      22.591 -10.112 -47.469  1.00  2.360          O  
ATOM   6906  OE2 GLU B 434      20.688  -9.220 -47.778  1.00  2.360          O  
ATOM   6907  H   GLU B 434      20.770 -12.583 -44.196  1.00  1.910          H  
ATOM   6908  HA  GLU B 434      20.275 -14.038 -46.595  1.00  2.060          H  
ATOM   6909 1HB  GLU B 434      22.486 -12.088 -45.879  1.00  2.830          H  
ATOM   6910 2HB  GLU B 434      22.241 -12.705 -47.504  1.00  2.830          H  
ATOM   6911 1HG  GLU B 434      19.976 -11.715 -47.532  1.00  2.830          H  
ATOM   6912 2HG  GLU B 434      20.234 -11.101 -45.898  1.00  2.830          H  
ATOM   6913  N   LEU B 435      22.996 -14.997 -45.018  1.00  1.710          N  
ATOM   6914  CA  LEU B 435      24.052 -15.997 -44.878  1.00  1.790          C  
ATOM   6915  C   LEU B 435      23.557 -17.358 -44.377  1.00  1.800          C  
ATOM   6916  O   LEU B 435      24.358 -18.285 -44.244  1.00  1.930          O  
ATOM   6917  CB  LEU B 435      25.101 -15.501 -43.861  1.00  2.470          C  
ATOM   6918  CG  LEU B 435      25.977 -14.263 -44.225  1.00  2.470          C  
ATOM   6919  CD1 LEU B 435      26.733 -13.814 -42.967  1.00  2.470          C  
ATOM   6920  CD2 LEU B 435      26.967 -14.634 -45.304  1.00  2.470          C  
ATOM   6921  H   LEU B 435      22.935 -14.273 -44.298  1.00  2.050          H  
ATOM   6922  HA  LEU B 435      24.508 -16.145 -45.852  1.00  2.150          H  
ATOM   6923 1HB  LEU B 435      24.573 -15.262 -42.938  1.00  2.970          H  
ATOM   6924 2HB  LEU B 435      25.774 -16.320 -43.657  1.00  2.970          H  
ATOM   6925  HG  LEU B 435      25.359 -13.453 -44.582  1.00  2.970          H  
ATOM   6926 1HD1 LEU B 435      27.354 -12.951 -43.201  1.00  2.970          H  
ATOM   6927 2HD1 LEU B 435      26.019 -13.540 -42.189  1.00  2.970          H  
ATOM   6928 3HD1 LEU B 435      27.364 -14.622 -42.611  1.00  2.970          H  
ATOM   6929 1HD2 LEU B 435      27.582 -13.766 -45.538  1.00  2.970          H  
ATOM   6930 2HD2 LEU B 435      27.604 -15.445 -44.952  1.00  2.970          H  
ATOM   6931 3HD2 LEU B 435      26.441 -14.950 -46.200  1.00  2.970          H  
ATOM   6932  N   ASP B 436      22.252 -17.490 -44.109  1.00  1.740          N  
ATOM   6933  CA  ASP B 436      21.655 -18.703 -43.548  1.00  1.770          C  
ATOM   6934  C   ASP B 436      22.285 -19.060 -42.196  1.00  1.790          C  
ATOM   6935  O   ASP B 436      22.593 -20.221 -41.913  1.00  1.890          O  
ATOM   6936  CB  ASP B 436      21.784 -19.894 -44.522  1.00  2.470          C  
ATOM   6937  CG  ASP B 436      20.774 -21.056 -44.230  1.00  2.470          C  
ATOM   6938  OD1 ASP B 436      19.733 -20.778 -43.668  1.00  2.470          O  
ATOM   6939  OD2 ASP B 436      21.040 -22.184 -44.609  1.00  2.470          O  
ATOM   6940  H   ASP B 436      21.619 -16.704 -44.283  1.00  2.090          H  
ATOM   6941  HA  ASP B 436      20.594 -18.509 -43.387  1.00  2.120          H  
ATOM   6942 1HB  ASP B 436      21.628 -19.541 -45.541  1.00  2.960          H  
ATOM   6943 2HB  ASP B 436      22.797 -20.298 -44.469  1.00  2.960          H  
ATOM   6944  N   LYS B 437      22.475 -18.040 -41.360  1.00  1.800          N  
ATOM   6945  CA  LYS B 437      22.998 -18.165 -40.014  1.00  1.970          C  
ATOM   6946  C   LYS B 437      21.953 -17.558 -39.079  1.00  1.610          C  
ATOM   6947  O   LYS B 437      22.075 -16.392 -38.743  1.00  1.710          O  
ATOM   6948  CB  LYS B 437      24.318 -17.402 -39.892  1.00  2.690          C  
ATOM   6949  CG  LYS B 437      25.415 -17.958 -40.766  1.00  2.690          C  
ATOM   6950  CD  LYS B 437      26.723 -17.219 -40.567  1.00  2.690          C  
ATOM   6951  CE  LYS B 437      27.805 -17.717 -41.530  1.00  2.690          C  
ATOM   6952  NZ  LYS B 437      28.165 -19.155 -41.289  1.00  2.690          N  
ATOM   6953  H   LYS B 437      22.220 -17.097 -41.663  1.00  2.160          H  
ATOM   6954  HA  LYS B 437      23.169 -19.209 -39.775  1.00  2.360          H  
ATOM   6955 1HB  LYS B 437      24.158 -16.359 -40.184  1.00  3.230          H  
ATOM   6956 2HB  LYS B 437      24.656 -17.409 -38.853  1.00  3.230          H  
ATOM   6957 1HG  LYS B 437      25.538 -19.013 -40.539  1.00  3.230          H  
ATOM   6958 2HG  LYS B 437      25.113 -17.870 -41.804  1.00  3.230          H  
ATOM   6959 1HD  LYS B 437      26.568 -16.148 -40.715  1.00  3.230          H  
ATOM   6960 2HD  LYS B 437      27.052 -17.385 -39.558  1.00  3.230          H  
ATOM   6961 1HE  LYS B 437      27.445 -17.612 -42.550  1.00  3.230          H  
ATOM   6962 2HE  LYS B 437      28.696 -17.105 -41.407  1.00  3.230          H  
ATOM   6963 1HZ  LYS B 437      28.879 -19.438 -41.948  1.00  3.230          H  
ATOM   6964 2HZ  LYS B 437      28.515 -19.269 -40.347  1.00  3.230          H  
ATOM   6965 3HZ  LYS B 437      27.345 -19.736 -41.417  1.00  3.230          H  
ATOM   6966  N   PRO B 438      20.955 -18.321 -38.600  1.00  1.750          N  
ATOM   6967  CA  PRO B 438      19.804 -17.821 -37.865  1.00  1.890          C  
ATOM   6968  C   PRO B 438      20.192 -16.954 -36.685  1.00  1.640          C  
ATOM   6969  O   PRO B 438      21.138 -17.253 -35.963  1.00  1.820          O  
ATOM   6970  CB  PRO B 438      19.131 -19.113 -37.389  1.00  2.830          C  
ATOM   6971  CG  PRO B 438      19.520 -20.141 -38.422  1.00  2.830          C  
ATOM   6972  CD  PRO B 438      20.948 -19.786 -38.797  1.00  2.830          C  
ATOM   6973  HA  PRO B 438      19.149 -17.263 -38.555  1.00  2.270          H  
ATOM   6974 1HB  PRO B 438      19.472 -19.364 -36.371  1.00  3.400          H  
ATOM   6975 2HB  PRO B 438      18.048 -18.963 -37.332  1.00  3.400          H  
ATOM   6976 1HG  PRO B 438      19.433 -21.154 -38.000  1.00  3.400          H  
ATOM   6977 2HG  PRO B 438      18.835 -20.097 -39.283  1.00  3.400          H  
ATOM   6978 1HD  PRO B 438      21.667 -20.275 -38.126  1.00  3.400          H  
ATOM   6979 2HD  PRO B 438      21.099 -20.059 -39.847  1.00  3.400          H  
ATOM   6980  N   VAL B 439      19.427 -15.885 -36.519  1.00  1.430          N  
ATOM   6981  CA  VAL B 439      19.595 -14.870 -35.485  1.00  1.340          C  
ATOM   6982  C   VAL B 439      18.451 -14.813 -34.493  1.00  1.240          C  
ATOM   6983  O   VAL B 439      17.276 -14.802 -34.879  1.00  1.280          O  
ATOM   6984  CB  VAL B 439      19.864 -13.492 -36.129  1.00  1.910          C  
ATOM   6985  CG1 VAL B 439      18.948 -13.212 -37.265  1.00  1.910          C  
ATOM   6986  CG2 VAL B 439      19.575 -12.398 -35.104  1.00  1.910          C  
ATOM   6987  H   VAL B 439      18.669 -15.768 -37.176  1.00  1.720          H  
ATOM   6988  HA  VAL B 439      20.500 -15.120 -34.922  1.00  1.610          H  
ATOM   6989  HB  VAL B 439      20.890 -13.457 -36.465  1.00  2.290          H  
ATOM   6990 1HG1 VAL B 439      19.158 -12.225 -37.672  1.00  2.290          H  
ATOM   6991 2HG1 VAL B 439      19.084 -13.956 -38.048  1.00  2.290          H  
ATOM   6992 3HG1 VAL B 439      17.966 -13.251 -36.898  1.00  2.290          H  
ATOM   6993 1HG2 VAL B 439      19.782 -11.448 -35.566  1.00  2.290          H  
ATOM   6994 2HG2 VAL B 439      18.527 -12.412 -34.791  1.00  2.290          H  
ATOM   6995 3HG2 VAL B 439      20.198 -12.531 -34.222  1.00  2.290          H  
ATOM   6996  N   SER B 440      18.818 -14.799 -33.203  1.00  1.240          N  
ATOM   6997  CA  SER B 440      17.839 -14.770 -32.113  1.00  1.210          C  
ATOM   6998  C   SER B 440      17.633 -13.385 -31.523  1.00  1.120          C  
ATOM   6999  O   SER B 440      18.565 -12.577 -31.477  1.00  1.100          O  
ATOM   7000  CB  SER B 440      18.278 -15.678 -30.970  1.00  1.710          C  
ATOM   7001  OG  SER B 440      18.311 -17.028 -31.345  1.00  1.710          O  
ATOM   7002  H   SER B 440      19.820 -14.770 -32.977  1.00  1.490          H  
ATOM   7003  HA  SER B 440      16.882 -15.115 -32.497  1.00  1.450          H  
ATOM   7004 1HB  SER B 440      19.270 -15.370 -30.631  1.00  2.050          H  
ATOM   7005 2HB  SER B 440      17.595 -15.548 -30.130  1.00  2.050          H  
ATOM   7006  HG  SER B 440      18.600 -17.510 -30.566  1.00  2.050          H  
ATOM   7007  N   VAL B 441      16.434 -13.161 -30.991  1.00  1.150          N  
ATOM   7008  CA  VAL B 441      16.118 -11.934 -30.263  1.00  1.120          C  
ATOM   7009  C   VAL B 441      15.657 -12.215 -28.840  1.00  1.150          C  
ATOM   7010  O   VAL B 441      14.889 -13.150 -28.599  1.00  1.290          O  
ATOM   7011  CB  VAL B 441      15.066 -11.089 -31.010  1.00  1.580          C  
ATOM   7012  CG1 VAL B 441      13.795 -11.877 -31.267  1.00  1.580          C  
ATOM   7013  CG2 VAL B 441      14.721  -9.858 -30.189  1.00  1.580          C  
ATOM   7014  H   VAL B 441      15.715 -13.883 -31.121  1.00  1.380          H  
ATOM   7015  HA  VAL B 441      17.023 -11.334 -30.196  1.00  1.340          H  
ATOM   7016  HB  VAL B 441      15.479 -10.782 -31.951  1.00  1.900          H  
ATOM   7017 1HG1 VAL B 441      13.094 -11.243 -31.792  1.00  1.900          H  
ATOM   7018 2HG1 VAL B 441      14.020 -12.740 -31.869  1.00  1.900          H  
ATOM   7019 3HG1 VAL B 441      13.347 -12.195 -30.330  1.00  1.900          H  
ATOM   7020 1HG2 VAL B 441      14.004  -9.272 -30.720  1.00  1.900          H  
ATOM   7021 2HG2 VAL B 441      14.278 -10.134 -29.237  1.00  1.900          H  
ATOM   7022 3HG2 VAL B 441      15.608  -9.265 -30.014  1.00  1.900          H  
ATOM   7023  N   ARG B 442      16.159 -11.409 -27.905  1.00  1.030          N  
ATOM   7024  CA  ARG B 442      15.782 -11.506 -26.509  1.00  1.030          C  
ATOM   7025  C   ARG B 442      15.271 -10.135 -26.012  1.00  0.920          C  
ATOM   7026  O   ARG B 442      16.077  -9.210 -25.875  1.00  0.900          O  
ATOM   7027  CB  ARG B 442      16.984 -11.941 -25.680  1.00  1.440          C  
ATOM   7028  CG  ARG B 442      16.735 -12.124 -24.185  1.00  1.440          C  
ATOM   7029  CD  ARG B 442      15.915 -13.341 -23.902  1.00  1.440          C  
ATOM   7030  NE  ARG B 442      15.860 -13.637 -22.481  1.00  1.440          N  
ATOM   7031  CZ  ARG B 442      15.207 -14.682 -21.927  1.00  1.440          C  
ATOM   7032  NH1 ARG B 442      14.551 -15.543 -22.682  1.00  1.440          N  
ATOM   7033  NH2 ARG B 442      15.226 -14.839 -20.614  1.00  1.440          N  
ATOM   7034  H   ARG B 442      16.794 -10.663 -28.208  1.00  1.240          H  
ATOM   7035  HA  ARG B 442      15.027 -12.273 -26.431  1.00  1.240          H  
ATOM   7036 1HB  ARG B 442      17.362 -12.885 -26.070  1.00  1.730          H  
ATOM   7037 2HB  ARG B 442      17.782 -11.207 -25.791  1.00  1.730          H  
ATOM   7038 1HG  ARG B 442      17.689 -12.224 -23.671  1.00  1.730          H  
ATOM   7039 2HG  ARG B 442      16.202 -11.253 -23.786  1.00  1.730          H  
ATOM   7040 1HD  ARG B 442      14.906 -13.168 -24.232  1.00  1.730          H  
ATOM   7041 2HD  ARG B 442      16.313 -14.200 -24.427  1.00  1.730          H  
ATOM   7042  HE  ARG B 442      16.345 -13.005 -21.856  1.00  1.730          H  
ATOM   7043 1HH1 ARG B 442      14.531 -15.432 -23.683  1.00  1.730          H  
ATOM   7044 2HH1 ARG B 442      14.065 -16.321 -22.256  1.00  1.730          H  
ATOM   7045 1HH2 ARG B 442      15.724 -14.181 -20.032  1.00  1.730          H  
ATOM   7046 2HH2 ARG B 442      14.741 -15.616 -20.188  1.00  1.730          H  
ATOM   7047  N   PRO B 443      13.969  -9.987 -25.702  1.00  0.910          N  
ATOM   7048  CA  PRO B 443      13.345  -8.765 -25.241  1.00  0.860          C  
ATOM   7049  C   PRO B 443      13.701  -8.469 -23.796  1.00  0.800          C  
ATOM   7050  O   PRO B 443      14.015  -9.390 -23.038  1.00  0.860          O  
ATOM   7051  CB  PRO B 443      11.853  -9.056 -25.418  1.00  1.290          C  
ATOM   7052  CG  PRO B 443      11.736 -10.545 -25.250  1.00  1.290          C  
ATOM   7053  CD  PRO B 443      13.016 -11.113 -25.843  1.00  1.290          C  
ATOM   7054  HA  PRO B 443      13.663  -7.951 -25.889  1.00  1.030          H  
ATOM   7055 1HB  PRO B 443      11.276  -8.488 -24.671  1.00  1.550          H  
ATOM   7056 2HB  PRO B 443      11.526  -8.706 -26.414  1.00  1.550          H  
ATOM   7057 1HG  PRO B 443      11.624 -10.794 -24.182  1.00  1.550          H  
ATOM   7058 2HG  PRO B 443      10.833 -10.913 -25.761  1.00  1.550          H  
ATOM   7059 1HD  PRO B 443      13.294 -11.953 -25.215  1.00  1.550          H  
ATOM   7060 2HD  PRO B 443      12.882 -11.391 -26.907  1.00  1.550          H  
ATOM   7061  N   HIS B 444      13.553  -7.209 -23.399  1.00  0.790          N  
ATOM   7062  CA  HIS B 444      13.771  -6.796 -22.015  1.00  0.850          C  
ATOM   7063  C   HIS B 444      12.594  -5.992 -21.486  1.00  0.930          C  
ATOM   7064  O   HIS B 444      11.835  -5.400 -22.256  1.00  1.080          O  
ATOM   7065  CB  HIS B 444      15.012  -5.933 -21.907  1.00  1.170          C  
ATOM   7066  CG  HIS B 444      16.209  -6.578 -22.417  1.00  1.170          C  
ATOM   7067  ND1 HIS B 444      16.935  -7.501 -21.709  1.00  1.170          N  
ATOM   7068  CD2 HIS B 444      16.803  -6.438 -23.594  1.00  1.170          C  
ATOM   7069  CE1 HIS B 444      17.958  -7.894 -22.442  1.00  1.170          C  
ATOM   7070  NE2 HIS B 444      17.911  -7.255 -23.608  1.00  1.170          N  
ATOM   7071  H   HIS B 444      13.342  -6.512 -24.117  1.00  0.950          H  
ATOM   7072  HA  HIS B 444      13.893  -7.671 -21.378  1.00  1.020          H  
ATOM   7073 1HB  HIS B 444      14.857  -5.009 -22.459  1.00  1.400          H  
ATOM   7074 2HB  HIS B 444      15.180  -5.668 -20.862  1.00  1.400          H  
ATOM   7075  HD1 HIS B 444      16.597  -8.019 -20.922  1.00  1.400          H  
ATOM   7076  HD2 HIS B 444      16.540  -5.817 -24.450  1.00  1.400          H  
ATOM   7077  HE1 HIS B 444      18.653  -8.623 -22.051  1.00  1.400          H  
ATOM   7078  N   GLU B 445      12.449  -6.001 -20.164  1.00  1.100          N  
ATOM   7079  CA  GLU B 445      11.417  -5.268 -19.442  1.00  1.390          C  
ATOM   7080  C   GLU B 445      11.705  -3.774 -19.195  1.00  1.220          C  
ATOM   7081  O   GLU B 445      10.836  -3.019 -19.650  1.00  1.730          O  
ATOM   7082  CB  GLU B 445      11.189  -5.956 -18.078  1.00  1.830          C  
ATOM   7083  CG  GLU B 445      12.319  -5.751 -17.001  1.00  1.830          C  
ATOM   7084  CD  GLU B 445      13.518  -6.675 -17.149  1.00  1.830          C  
ATOM   7085  OE1 GLU B 445      13.662  -7.271 -18.197  1.00  1.830          O  
ATOM   7086  OE2 GLU B 445      14.294  -6.767 -16.228  1.00  1.830          O  
ATOM   7087  H   GLU B 445      13.107  -6.548 -19.606  1.00  1.320          H  
ATOM   7088  HA  GLU B 445      10.498  -5.340 -20.019  1.00  1.670          H  
ATOM   7089 1HB  GLU B 445      10.260  -5.589 -17.645  1.00  2.200          H  
ATOM   7090 2HB  GLU B 445      11.072  -7.028 -18.232  1.00  2.200          H  
ATOM   7091 1HG  GLU B 445      12.668  -4.731 -17.000  1.00  2.200          H  
ATOM   7092 2HG  GLU B 445      11.873  -5.933 -16.023  1.00  2.200          H  
ATOM   7093  N   GLY B 446      12.988  -3.443 -19.382  1.00  1.060          N  
ATOM   7094  CA  GLY B 446      13.480  -2.326 -18.573  1.00  0.880          C  
ATOM   7095  C   GLY B 446      13.446  -0.997 -19.308  1.00  0.790          C  
ATOM   7096  O   GLY B 446      13.083  -0.927 -20.487  1.00  1.000          O  
ATOM   7097  H   GLY B 446      13.210  -3.291 -20.355  1.00  1.270          H  
ATOM   7098 1HA  GLY B 446      12.890  -2.249 -17.659  1.00  1.060          H  
ATOM   7099 2HA  GLY B 446      14.504  -2.532 -18.256  1.00  1.060          H  
ATOM   7100  N   TYR B 447      13.868   0.056 -18.618  1.00  0.650          N  
ATOM   7101  CA  TYR B 447      13.930   1.379 -19.203  1.00  0.720          C  
ATOM   7102  C   TYR B 447      15.150   1.473 -20.098  1.00  0.630          C  
ATOM   7103  O   TYR B 447      16.255   1.077 -19.703  1.00  0.660          O  
ATOM   7104  CB  TYR B 447      14.001   2.451 -18.127  1.00  0.980          C  
ATOM   7105  CG  TYR B 447      13.987   3.855 -18.669  1.00  0.980          C  
ATOM   7106  CD1 TYR B 447      12.780   4.442 -19.000  1.00  0.980          C  
ATOM   7107  CD2 TYR B 447      15.179   4.563 -18.834  1.00  0.980          C  
ATOM   7108  CE1 TYR B 447      12.761   5.715 -19.470  1.00  0.980          C  
ATOM   7109  CE2 TYR B 447      15.145   5.849 -19.313  1.00  0.980          C  
ATOM   7110  CZ  TYR B 447      13.939   6.419 -19.626  1.00  0.980          C  
ATOM   7111  OH  TYR B 447      13.894   7.696 -20.091  1.00  0.980          O  
ATOM   7112  H   TYR B 447      14.172  -0.069 -17.639  1.00  0.780          H  
ATOM   7113  HA  TYR B 447      13.044   1.536 -19.811  1.00  0.860          H  
ATOM   7114 1HB  TYR B 447      13.161   2.339 -17.441  1.00  1.180          H  
ATOM   7115 2HB  TYR B 447      14.913   2.320 -17.542  1.00  1.180          H  
ATOM   7116  HD1 TYR B 447      11.845   3.895 -18.874  1.00  1.180          H  
ATOM   7117  HD2 TYR B 447      16.133   4.102 -18.575  1.00  1.180          H  
ATOM   7118  HE1 TYR B 447      11.829   6.185 -19.719  1.00  1.180          H  
ATOM   7119  HE2 TYR B 447      16.068   6.415 -19.438  1.00  1.180          H  
ATOM   7120  HH  TYR B 447      13.006   7.896 -20.447  1.00  1.180          H  
ATOM   7121  N   TRP B 448      14.956   2.027 -21.284  1.00  0.640          N  
ATOM   7122  CA  TRP B 448      16.014   2.243 -22.248  1.00  0.600          C  
ATOM   7123  C   TRP B 448      15.736   3.526 -23.006  1.00  0.550          C  
ATOM   7124  O   TRP B 448      14.618   3.735 -23.483  1.00  0.540          O  
ATOM   7125  CB  TRP B 448      16.050   1.070 -23.230  1.00  0.860          C  
ATOM   7126  CG  TRP B 448      17.112   1.138 -24.278  1.00  0.860          C  
ATOM   7127  CD1 TRP B 448      18.350   0.592 -24.219  1.00  0.860          C  
ATOM   7128  CD2 TRP B 448      17.025   1.783 -25.572  1.00  0.860          C  
ATOM   7129  NE1 TRP B 448      19.022   0.834 -25.365  1.00  0.860          N  
ATOM   7130  CE2 TRP B 448      18.219   1.558 -26.209  1.00  0.860          C  
ATOM   7131  CE3 TRP B 448      16.032   2.513 -26.228  1.00  0.860          C  
ATOM   7132  CZ2 TRP B 448      18.457   2.013 -27.474  1.00  0.860          C  
ATOM   7133  CZ3 TRP B 448      16.283   2.989 -27.502  1.00  0.860          C  
ATOM   7134  CH2 TRP B 448      17.467   2.736 -28.109  1.00  0.860          C  
ATOM   7135  H   TRP B 448      14.025   2.320 -21.533  1.00  0.770          H  
ATOM   7136  HA  TRP B 448      16.962   2.332 -21.728  1.00  0.720          H  
ATOM   7137 1HB  TRP B 448      16.203   0.146 -22.671  1.00  1.030          H  
ATOM   7138 2HB  TRP B 448      15.086   0.986 -23.726  1.00  1.030          H  
ATOM   7139  HD1 TRP B 448      18.742   0.024 -23.391  1.00  1.030          H  
ATOM   7140  HE1 TRP B 448      19.963   0.517 -25.555  1.00  1.030          H  
ATOM   7141  HE3 TRP B 448      15.084   2.705 -25.738  1.00  1.030          H  
ATOM   7142  HZ2 TRP B 448      19.381   1.817 -27.970  1.00  1.030          H  
ATOM   7143  HZ3 TRP B 448      15.509   3.565 -28.011  1.00  1.030          H  
ATOM   7144  HH2 TRP B 448      17.637   3.114 -29.119  1.00  1.030          H  
ATOM   7145  N   LEU B 449      16.756   4.364 -23.157  1.00  0.590          N  
ATOM   7146  CA  LEU B 449      16.601   5.610 -23.890  1.00  0.600          C  
ATOM   7147  C   LEU B 449      17.800   6.003 -24.757  1.00  0.580          C  
ATOM   7148  O   LEU B 449      18.950   6.030 -24.302  1.00  0.710          O  
ATOM   7149  CB  LEU B 449      16.297   6.740 -22.883  1.00  0.840          C  
ATOM   7150  CG  LEU B 449      16.008   8.178 -23.455  1.00  0.840          C  
ATOM   7151  CD1 LEU B 449      15.061   8.959 -22.531  1.00  0.840          C  
ATOM   7152  CD2 LEU B 449      17.262   8.910 -23.517  1.00  0.840          C  
ATOM   7153  H   LEU B 449      17.648   4.132 -22.711  1.00  0.710          H  
ATOM   7154  HA  LEU B 449      15.742   5.500 -24.551  1.00  0.720          H  
ATOM   7155 1HB  LEU B 449      15.446   6.446 -22.296  1.00  1.000          H  
ATOM   7156 2HB  LEU B 449      17.146   6.821 -22.207  1.00  1.000          H  
ATOM   7157  HG  LEU B 449      15.552   8.113 -24.444  1.00  1.000          H  
ATOM   7158 1HD1 LEU B 449      14.892   9.953 -22.938  1.00  1.000          H  
ATOM   7159 2HD1 LEU B 449      14.119   8.448 -22.460  1.00  1.000          H  
ATOM   7160 3HD1 LEU B 449      15.502   9.050 -21.542  1.00  1.000          H  
ATOM   7161 1HD2 LEU B 449      17.094   9.893 -23.866  1.00  1.000          H  
ATOM   7162 2HD2 LEU B 449      17.666   8.946 -22.562  1.00  1.000          H  
ATOM   7163 3HD2 LEU B 449      17.961   8.461 -24.137  1.00  1.000          H  
ATOM   7164  N   ASP B 450      17.497   6.388 -25.997  1.00  0.620          N  
ATOM   7165  CA  ASP B 450      18.448   6.951 -26.964  1.00  0.660          C  
ATOM   7166  C   ASP B 450      18.553   8.470 -26.752  1.00  0.650          C  
ATOM   7167  O   ASP B 450      17.565   9.182 -26.923  1.00  0.750          O  
ATOM   7168  CB  ASP B 450      18.027   6.615 -28.406  1.00  0.910          C  
ATOM   7169  CG  ASP B 450      19.017   7.110 -29.493  1.00  0.910          C  
ATOM   7170  OD1 ASP B 450      19.693   8.112 -29.276  1.00  0.910          O  
ATOM   7171  OD2 ASP B 450      19.110   6.465 -30.521  1.00  0.910          O  
ATOM   7172  H   ASP B 450      16.533   6.290 -26.287  1.00  0.740          H  
ATOM   7173  HA  ASP B 450      19.431   6.524 -26.780  1.00  0.790          H  
ATOM   7174 1HB  ASP B 450      17.932   5.542 -28.505  1.00  1.090          H  
ATOM   7175 2HB  ASP B 450      17.042   7.047 -28.608  1.00  1.090          H  
ATOM   7176  N   ILE B 451      19.721   8.977 -26.332  1.00  0.590          N  
ATOM   7177  CA  ILE B 451      19.845  10.412 -25.989  1.00  0.650          C  
ATOM   7178  C   ILE B 451      20.263  11.266 -27.166  1.00  0.670          C  
ATOM   7179  O   ILE B 451      20.651  12.418 -26.999  1.00  1.100          O  
ATOM   7180  CB  ILE B 451      20.838  10.694 -24.827  1.00  0.890          C  
ATOM   7181  CG1 ILE B 451      22.270  10.134 -25.099  1.00  0.890          C  
ATOM   7182  CG2 ILE B 451      20.293  10.152 -23.533  1.00  0.890          C  
ATOM   7183  CD1 ILE B 451      23.268  11.021 -25.890  1.00  0.890          C  
ATOM   7184  H   ILE B 451      20.514   8.335 -26.237  1.00  0.710          H  
ATOM   7185  HA  ILE B 451      18.867  10.761 -25.663  1.00  0.780          H  
ATOM   7186  HB  ILE B 451      20.941  11.768 -24.724  1.00  1.060          H  
ATOM   7187 1HG1 ILE B 451      22.687   9.892 -24.176  1.00  1.060          H  
ATOM   7188 2HG1 ILE B 451      22.171   9.251 -25.655  1.00  1.060          H  
ATOM   7189 1HG2 ILE B 451      20.939  10.396 -22.733  1.00  1.060          H  
ATOM   7190 2HG2 ILE B 451      19.336  10.593 -23.346  1.00  1.060          H  
ATOM   7191 3HG2 ILE B 451      20.194   9.069 -23.604  1.00  1.060          H  
ATOM   7192 1HD1 ILE B 451      24.218  10.485 -25.994  1.00  1.060          H  
ATOM   7193 2HD1 ILE B 451      22.906  11.254 -26.879  1.00  1.060          H  
ATOM   7194 3HD1 ILE B 451      23.438  11.951 -25.347  1.00  1.060          H  
ATOM   7195  N   GLY B 452      20.155  10.717 -28.368  1.00  0.780          N  
ATOM   7196  CA  GLY B 452      20.493  11.393 -29.608  1.00  0.810          C  
ATOM   7197  C   GLY B 452      19.764  12.716 -29.886  1.00  0.800          C  
ATOM   7198  O   GLY B 452      20.145  13.413 -30.819  1.00  1.280          O  
ATOM   7199  H   GLY B 452      19.851   9.735 -28.456  1.00  0.940          H  
ATOM   7200 1HA  GLY B 452      21.563  11.573 -29.615  1.00  0.970          H  
ATOM   7201 2HA  GLY B 452      20.294  10.700 -30.426  1.00  0.970          H  
ATOM   7202  N   ARG B 453      18.717  13.046 -29.123  1.00  0.740          N  
ATOM   7203  CA  ARG B 453      17.982  14.296 -29.285  1.00  0.900          C  
ATOM   7204  C   ARG B 453      17.935  15.027 -27.930  1.00  0.820          C  
ATOM   7205  O   ARG B 453      17.842  14.353 -26.899  1.00  0.790          O  
ATOM   7206  CB  ARG B 453      16.558  13.998 -29.719  1.00  1.200          C  
ATOM   7207  CG  ARG B 453      16.426  13.279 -31.033  1.00  1.200          C  
ATOM   7208  CD  ARG B 453      15.013  13.144 -31.447  1.00  1.200          C  
ATOM   7209  NE  ARG B 453      14.218  12.317 -30.516  1.00  1.200          N  
ATOM   7210  CZ  ARG B 453      12.897  12.096 -30.620  1.00  1.200          C  
ATOM   7211  NH1 ARG B 453      12.188  12.616 -31.609  1.00  1.200          N  
ATOM   7212  NH2 ARG B 453      12.329  11.344 -29.703  1.00  1.200          N  
ATOM   7213  H   ARG B 453      18.444  12.418 -28.381  1.00  0.890          H  
ATOM   7214  HA  ARG B 453      18.483  14.886 -30.046  1.00  1.080          H  
ATOM   7215 1HB  ARG B 453      16.086  13.373 -28.958  1.00  1.440          H  
ATOM   7216 2HB  ARG B 453      15.985  14.919 -29.783  1.00  1.440          H  
ATOM   7217 1HG  ARG B 453      16.958  13.835 -31.800  1.00  1.440          H  
ATOM   7218 2HG  ARG B 453      16.853  12.280 -30.945  1.00  1.440          H  
ATOM   7219 1HD  ARG B 453      14.562  14.133 -31.499  1.00  1.440          H  
ATOM   7220 2HD  ARG B 453      14.981  12.676 -32.429  1.00  1.440          H  
ATOM   7221  HE  ARG B 453      14.675  11.865 -29.697  1.00  1.440          H  
ATOM   7222 1HH1 ARG B 453      12.633  13.191 -32.307  1.00  1.440          H  
ATOM   7223 2HH1 ARG B 453      11.196  12.434 -31.668  1.00  1.440          H  
ATOM   7224 1HH2 ARG B 453      12.929  10.970 -28.934  1.00  1.440          H  
ATOM   7225 2HH2 ARG B 453      11.345  11.146 -29.730  1.00  1.440          H  
ATOM   7226  N   PRO B 454      17.920  16.379 -27.887  1.00  0.850          N  
ATOM   7227  CA  PRO B 454      17.813  17.206 -26.684  1.00  0.840          C  
ATOM   7228  C   PRO B 454      16.664  16.863 -25.732  1.00  0.730          C  
ATOM   7229  O   PRO B 454      16.821  16.955 -24.517  1.00  0.690          O  
ATOM   7230  CB  PRO B 454      17.571  18.599 -27.279  1.00  1.260          C  
ATOM   7231  CG  PRO B 454      18.264  18.577 -28.609  1.00  1.260          C  
ATOM   7232  CD  PRO B 454      18.046  17.180 -29.143  1.00  1.260          C  
ATOM   7233  HA  PRO B 454      18.765  17.179 -26.141  1.00  1.010          H  
ATOM   7234 1HB  PRO B 454      16.492  18.800 -27.363  1.00  1.510          H  
ATOM   7235 2HB  PRO B 454      17.979  19.372 -26.609  1.00  1.510          H  
ATOM   7236 1HG  PRO B 454      17.829  19.355 -29.265  1.00  1.510          H  
ATOM   7237 2HG  PRO B 454      19.325  18.836 -28.505  1.00  1.510          H  
ATOM   7238 1HD  PRO B 454      17.130  17.131 -29.747  1.00  1.510          H  
ATOM   7239 2HD  PRO B 454      18.938  16.928 -29.720  1.00  1.510          H  
ATOM   7240  N   ASP B 455      15.520  16.421 -26.267  1.00  0.730          N  
ATOM   7241  CA  ASP B 455      14.372  16.106 -25.417  1.00  0.680          C  
ATOM   7242  C   ASP B 455      14.667  14.855 -24.607  1.00  0.610          C  
ATOM   7243  O   ASP B 455      14.577  14.845 -23.375  1.00  0.550          O  
ATOM   7244  CB  ASP B 455      13.098  15.915 -26.249  1.00  0.970          C  
ATOM   7245  CG  ASP B 455      11.816  15.853 -25.379  1.00  0.970          C  
ATOM   7246  OD1 ASP B 455      11.514  16.853 -24.761  1.00  0.970          O  
ATOM   7247  OD2 ASP B 455      11.154  14.833 -25.337  1.00  0.970          O  
ATOM   7248  H   ASP B 455      15.402  16.360 -27.269  1.00  0.880          H  
ATOM   7249  HA  ASP B 455      14.212  16.929 -24.722  1.00  0.820          H  
ATOM   7250 1HB  ASP B 455      13.002  16.734 -26.959  1.00  1.170          H  
ATOM   7251 2HB  ASP B 455      13.172  14.987 -26.827  1.00  1.170          H  
ATOM   7252  N   ASP B 456      15.018  13.791 -25.326  1.00  0.750          N  
ATOM   7253  CA  ASP B 456      15.304  12.506 -24.736  1.00  0.740          C  
ATOM   7254  C   ASP B 456      16.473  12.637 -23.752  1.00  0.640          C  
ATOM   7255  O   ASP B 456      16.456  12.036 -22.672  1.00  0.610          O  
ATOM   7256  CB  ASP B 456      15.586  11.545 -25.882  1.00  1.040          C  
ATOM   7257  CG  ASP B 456      14.320  11.249 -26.689  1.00  1.040          C  
ATOM   7258  OD1 ASP B 456      13.249  11.506 -26.203  1.00  1.040          O  
ATOM   7259  OD2 ASP B 456      14.428  10.832 -27.822  1.00  1.040          O  
ATOM   7260  H   ASP B 456      15.052  13.884 -26.327  1.00  0.900          H  
ATOM   7261  HA  ASP B 456      14.424  12.165 -24.192  1.00  0.890          H  
ATOM   7262 1HB  ASP B 456      16.353  11.963 -26.537  1.00  1.250          H  
ATOM   7263 2HB  ASP B 456      15.956  10.615 -25.517  1.00  1.250          H  
ATOM   7264  N   TYR B 457      17.468  13.463 -24.103  1.00  0.670          N  
ATOM   7265  CA  TYR B 457      18.587  13.707 -23.207  1.00  0.660          C  
ATOM   7266  C   TYR B 457      18.130  14.282 -21.864  1.00  0.530          C  
ATOM   7267  O   TYR B 457      18.496  13.756 -20.801  1.00  0.490          O  
ATOM   7268  CB  TYR B 457      19.628  14.614 -23.864  1.00  0.930          C  
ATOM   7269  CG  TYR B 457      20.642  15.065 -22.873  1.00  0.930          C  
ATOM   7270  CD1 TYR B 457      21.627  14.213 -22.409  1.00  0.930          C  
ATOM   7271  CD2 TYR B 457      20.551  16.354 -22.392  1.00  0.930          C  
ATOM   7272  CE1 TYR B 457      22.498  14.659 -21.439  1.00  0.930          C  
ATOM   7273  CE2 TYR B 457      21.413  16.794 -21.446  1.00  0.930          C  
ATOM   7274  CZ  TYR B 457      22.379  15.956 -20.949  1.00  0.930          C  
ATOM   7275  OH  TYR B 457      23.230  16.414 -19.958  1.00  0.930          O  
ATOM   7276  H   TYR B 457      17.454  13.915 -25.020  1.00  0.800          H  
ATOM   7277  HA  TYR B 457      19.066  12.761 -22.997  1.00  0.790          H  
ATOM   7278 1HB  TYR B 457      20.132  14.084 -24.679  1.00  1.110          H  
ATOM   7279 2HB  TYR B 457      19.141  15.488 -24.289  1.00  1.110          H  
ATOM   7280  HD1 TYR B 457      21.701  13.194 -22.784  1.00  1.110          H  
ATOM   7281  HD2 TYR B 457      19.770  17.025 -22.760  1.00  1.110          H  
ATOM   7282  HE1 TYR B 457      23.269  13.994 -21.043  1.00  1.110          H  
ATOM   7283  HE2 TYR B 457      21.322  17.813 -21.064  1.00  1.110          H  
ATOM   7284  HH  TYR B 457      23.611  15.645 -19.477  1.00  1.110          H  
ATOM   7285  N   GLU B 458      17.321  15.345 -21.894  1.00  0.490          N  
ATOM   7286  CA  GLU B 458      16.895  15.934 -20.633  1.00  0.480          C  
ATOM   7287  C   GLU B 458      16.042  14.962 -19.815  1.00  0.450          C  
ATOM   7288  O   GLU B 458      16.152  14.912 -18.583  1.00  0.480          O  
ATOM   7289  CB  GLU B 458      16.121  17.232 -20.878  1.00  0.680          C  
ATOM   7290  CG  GLU B 458      16.969  18.400 -21.407  1.00  0.680          C  
ATOM   7291  CD  GLU B 458      18.038  18.796 -20.464  1.00  0.680          C  
ATOM   7292  OE1 GLU B 458      17.798  18.740 -19.291  1.00  0.680          O  
ATOM   7293  OE2 GLU B 458      19.089  19.170 -20.910  1.00  0.680          O  
ATOM   7294  H   GLU B 458      17.051  15.772 -22.788  1.00  0.590          H  
ATOM   7295  HA  GLU B 458      17.785  16.169 -20.059  1.00  0.580          H  
ATOM   7296 1HB  GLU B 458      15.334  17.041 -21.616  1.00  0.810          H  
ATOM   7297 2HB  GLU B 458      15.637  17.550 -19.956  1.00  0.810          H  
ATOM   7298 1HG  GLU B 458      17.430  18.107 -22.345  1.00  0.810          H  
ATOM   7299 2HG  GLU B 458      16.321  19.255 -21.602  1.00  0.810          H  
ATOM   7300  N   LYS B 459      15.209  14.165 -20.489  1.00  0.450          N  
ATOM   7301  CA  LYS B 459      14.386  13.203 -19.777  1.00  0.500          C  
ATOM   7302  C   LYS B 459      15.249  12.180 -19.050  1.00  0.480          C  
ATOM   7303  O   LYS B 459      14.998  11.857 -17.885  1.00  0.520          O  
ATOM   7304  CB  LYS B 459      13.409  12.524 -20.720  1.00  0.680          C  
ATOM   7305  CG  LYS B 459      12.226  13.401 -21.151  1.00  0.680          C  
ATOM   7306  CD  LYS B 459      11.230  12.611 -22.014  1.00  0.680          C  
ATOM   7307  CE  LYS B 459       9.871  13.329 -22.157  1.00  0.680          C  
ATOM   7308  NZ  LYS B 459       9.964  14.606 -22.914  1.00  0.680          N  
ATOM   7309  H   LYS B 459      15.132  14.269 -21.507  1.00  0.540          H  
ATOM   7310  HA  LYS B 459      13.811  13.738 -19.023  1.00  0.600          H  
ATOM   7311 1HB  LYS B 459      13.941  12.227 -21.624  1.00  0.820          H  
ATOM   7312 2HB  LYS B 459      13.054  11.646 -20.265  1.00  0.820          H  
ATOM   7313 1HG  LYS B 459      11.726  13.808 -20.276  1.00  0.820          H  
ATOM   7314 2HG  LYS B 459      12.613  14.234 -21.740  1.00  0.820          H  
ATOM   7315 1HD  LYS B 459      11.655  12.487 -23.016  1.00  0.820          H  
ATOM   7316 2HD  LYS B 459      11.061  11.624 -21.592  1.00  0.820          H  
ATOM   7317 1HE  LYS B 459       9.182  12.666 -22.679  1.00  0.820          H  
ATOM   7318 2HE  LYS B 459       9.478  13.531 -21.167  1.00  0.820          H  
ATOM   7319 1HZ  LYS B 459       9.052  15.034 -22.987  1.00  0.820          H  
ATOM   7320 2HZ  LYS B 459      10.582  15.256 -22.455  1.00  0.820          H  
ATOM   7321 3HZ  LYS B 459      10.321  14.447 -23.865  1.00  0.820          H  
ATOM   7322  N   ALA B 460      16.322  11.721 -19.690  1.00  0.450          N  
ATOM   7323  CA  ALA B 460      17.217  10.775 -19.042  1.00  0.470          C  
ATOM   7324  C   ALA B 460      17.802  11.350 -17.756  1.00  0.440          C  
ATOM   7325  O   ALA B 460      17.973  10.612 -16.781  1.00  0.490          O  
ATOM   7326  CB  ALA B 460      18.330  10.384 -19.975  1.00  0.650          C  
ATOM   7327  H   ALA B 460      16.471  11.974 -20.677  1.00  0.540          H  
ATOM   7328  HA  ALA B 460      16.644   9.886 -18.784  1.00  0.560          H  
ATOM   7329 1HB  ALA B 460      18.984   9.656 -19.503  1.00  0.780          H  
ATOM   7330 2HB  ALA B 460      17.891   9.977 -20.818  1.00  0.780          H  
ATOM   7331 3HB  ALA B 460      18.888  11.257 -20.259  1.00  0.780          H  
ATOM   7332  N   ILE B 461      18.069  12.670 -17.707  1.00  0.410          N  
ATOM   7333  CA  ILE B 461      18.670  13.240 -16.493  1.00  0.450          C  
ATOM   7334  C   ILE B 461      17.751  12.969 -15.332  1.00  0.520          C  
ATOM   7335  O   ILE B 461      18.180  12.455 -14.286  1.00  0.590          O  
ATOM   7336  CB  ILE B 461      18.881  14.776 -16.571  1.00  0.610          C  
ATOM   7337  CG1 ILE B 461      19.964  15.117 -17.617  1.00  0.610          C  
ATOM   7338  CG2 ILE B 461      19.286  15.313 -15.161  1.00  0.610          C  
ATOM   7339  CD1 ILE B 461      20.053  16.566 -17.967  1.00  0.610          C  
ATOM   7340  H   ILE B 461      17.909  13.236 -18.550  1.00  0.490          H  
ATOM   7341  HA  ILE B 461      19.623  12.797 -16.286  1.00  0.540          H  
ATOM   7342  HB  ILE B 461      17.953  15.261 -16.885  1.00  0.740          H  
ATOM   7343 1HG1 ILE B 461      20.926  14.813 -17.254  1.00  0.740          H  
ATOM   7344 2HG1 ILE B 461      19.740  14.575 -18.537  1.00  0.740          H  
ATOM   7345 1HG2 ILE B 461      19.425  16.386 -15.187  1.00  0.740          H  
ATOM   7346 2HG2 ILE B 461      18.506  15.102 -14.425  1.00  0.740          H  
ATOM   7347 3HG2 ILE B 461      20.207  14.846 -14.835  1.00  0.740          H  
ATOM   7348 1HD1 ILE B 461      20.815  16.710 -18.707  1.00  0.740          H  
ATOM   7349 2HD1 ILE B 461      19.107  16.903 -18.362  1.00  0.740          H  
ATOM   7350 3HD1 ILE B 461      20.302  17.160 -17.100  1.00  0.740          H  
ATOM   7351  N   ASP B 462      16.481  13.266 -15.537  1.00  0.520          N  
ATOM   7352  CA  ASP B 462      15.530  13.109 -14.464  1.00  0.590          C  
ATOM   7353  C   ASP B 462      15.187  11.667 -14.149  1.00  0.560          C  
ATOM   7354  O   ASP B 462      15.149  11.302 -12.979  1.00  0.590          O  
ATOM   7355  CB  ASP B 462      14.268  13.852 -14.836  1.00  0.800          C  
ATOM   7356  CG  ASP B 462      14.464  15.332 -14.825  1.00  0.800          C  
ATOM   7357  OD1 ASP B 462      15.353  15.813 -14.155  1.00  0.800          O  
ATOM   7358  OD2 ASP B 462      13.746  15.981 -15.529  1.00  0.800          O  
ATOM   7359  H   ASP B 462      16.219  13.683 -16.444  1.00  0.620          H  
ATOM   7360  HA  ASP B 462      15.956  13.560 -13.568  1.00  0.710          H  
ATOM   7361 1HB  ASP B 462      13.979  13.560 -15.842  1.00  0.960          H  
ATOM   7362 2HB  ASP B 462      13.455  13.584 -14.160  1.00  0.960          H  
ATOM   7363  N   GLU B 463      14.972  10.822 -15.150  1.00  0.520          N  
ATOM   7364  CA  GLU B 463      14.580   9.451 -14.826  1.00  0.500          C  
ATOM   7365  C   GLU B 463      15.644   8.726 -14.017  1.00  0.530          C  
ATOM   7366  O   GLU B 463      15.339   8.038 -13.031  1.00  0.490          O  
ATOM   7367  CB  GLU B 463      14.295   8.674 -16.108  1.00  0.710          C  
ATOM   7368  CG  GLU B 463      13.676   7.280 -15.930  1.00  0.710          C  
ATOM   7369  CD  GLU B 463      14.682   6.152 -15.697  1.00  0.710          C  
ATOM   7370  OE1 GLU B 463      15.827   6.270 -16.074  1.00  0.710          O  
ATOM   7371  OE2 GLU B 463      14.278   5.159 -15.165  1.00  0.710          O  
ATOM   7372  H   GLU B 463      15.039  11.141 -16.124  1.00  0.620          H  
ATOM   7373  HA  GLU B 463      13.667   9.490 -14.233  1.00  0.600          H  
ATOM   7374 1HB  GLU B 463      13.618   9.250 -16.689  1.00  0.850          H  
ATOM   7375 2HB  GLU B 463      15.213   8.575 -16.689  1.00  0.850          H  
ATOM   7376 1HG  GLU B 463      12.999   7.312 -15.075  1.00  0.850          H  
ATOM   7377 2HG  GLU B 463      13.080   7.054 -16.808  1.00  0.850          H  
ATOM   7378  N   PHE B 464      16.901   8.925 -14.409  1.00  0.650          N  
ATOM   7379  CA  PHE B 464      18.022   8.268 -13.782  1.00  0.780          C  
ATOM   7380  C   PHE B 464      18.102   8.658 -12.311  1.00  0.760          C  
ATOM   7381  O   PHE B 464      18.129   7.788 -11.424  1.00  0.830          O  
ATOM   7382  CB  PHE B 464      19.284   8.665 -14.527  1.00  1.040          C  
ATOM   7383  CG  PHE B 464      20.543   8.026 -14.074  1.00  1.040          C  
ATOM   7384  CD1 PHE B 464      20.884   6.764 -14.544  1.00  1.040          C  
ATOM   7385  CD2 PHE B 464      21.396   8.665 -13.200  1.00  1.040          C  
ATOM   7386  CE1 PHE B 464      22.048   6.164 -14.148  1.00  1.040          C  
ATOM   7387  CE2 PHE B 464      22.560   8.070 -12.800  1.00  1.040          C  
ATOM   7388  CZ  PHE B 464      22.891   6.816 -13.273  1.00  1.040          C  
ATOM   7389  H   PHE B 464      17.078   9.518 -15.226  1.00  0.780          H  
ATOM   7390  HA  PHE B 464      17.876   7.190 -13.858  1.00  0.940          H  
ATOM   7391 1HB  PHE B 464      19.149   8.443 -15.585  1.00  1.250          H  
ATOM   7392 2HB  PHE B 464      19.400   9.746 -14.443  1.00  1.250          H  
ATOM   7393  HD1 PHE B 464      20.214   6.253 -15.236  1.00  1.250          H  
ATOM   7394  HD2 PHE B 464      21.138   9.657 -12.824  1.00  1.250          H  
ATOM   7395  HE1 PHE B 464      22.306   5.174 -14.524  1.00  1.250          H  
ATOM   7396  HE2 PHE B 464      23.222   8.593 -12.109  1.00  1.250          H  
ATOM   7397  HZ  PHE B 464      23.819   6.345 -12.952  1.00  1.250          H  
ATOM   7398  N   GLU B 465      18.097   9.975 -12.045  1.00  0.720          N  
ATOM   7399  CA  GLU B 465      18.170  10.470 -10.675  1.00  0.780          C  
ATOM   7400  C   GLU B 465      16.981  10.050  -9.843  1.00  0.710          C  
ATOM   7401  O   GLU B 465      17.128   9.742  -8.656  1.00  0.820          O  
ATOM   7402  CB  GLU B 465      18.293  11.987 -10.665  1.00  1.070          C  
ATOM   7403  CG  GLU B 465      19.628  12.467 -11.095  1.00  1.070          C  
ATOM   7404  CD  GLU B 465      20.699  12.143 -10.066  1.00  1.070          C  
ATOM   7405  OE1 GLU B 465      20.592  12.603  -8.963  1.00  1.070          O  
ATOM   7406  OE2 GLU B 465      21.592  11.398 -10.360  1.00  1.070          O  
ATOM   7407  H   GLU B 465      18.074  10.655 -12.814  1.00  0.860          H  
ATOM   7408  HA  GLU B 465      19.066  10.051 -10.215  1.00  0.940          H  
ATOM   7409 1HB  GLU B 465      17.547  12.413 -11.345  1.00  1.280          H  
ATOM   7410 2HB  GLU B 465      18.093  12.368  -9.666  1.00  1.280          H  
ATOM   7411 1HG  GLU B 465      19.868  11.985 -12.042  1.00  1.280          H  
ATOM   7412 2HG  GLU B 465      19.589  13.544 -11.264  1.00  1.280          H  
ATOM   7413  N   ILE B 466      15.800  10.005 -10.443  1.00  0.550          N  
ATOM   7414  CA  ILE B 466      14.646   9.613  -9.685  1.00  0.550          C  
ATOM   7415  C   ILE B 466      14.782   8.209  -9.176  1.00  0.600          C  
ATOM   7416  O   ILE B 466      14.548   7.983  -7.991  1.00  0.720          O  
ATOM   7417  CB  ILE B 466      13.363   9.785 -10.482  1.00  0.770          C  
ATOM   7418  CG1 ILE B 466      13.142  11.285 -10.688  1.00  0.770          C  
ATOM   7419  CG2 ILE B 466      12.199   9.112  -9.692  1.00  0.770          C  
ATOM   7420  CD1 ILE B 466      12.153  11.615 -11.752  1.00  0.770          C  
ATOM   7421  H   ILE B 466      15.705  10.298 -11.424  1.00  0.660          H  
ATOM   7422  HA  ILE B 466      14.579  10.275  -8.820  1.00  0.660          H  
ATOM   7423  HB  ILE B 466      13.459   9.334 -11.472  1.00  0.920          H  
ATOM   7424 1HG1 ILE B 466      12.784  11.701  -9.761  1.00  0.920          H  
ATOM   7425 2HG1 ILE B 466      14.082  11.759 -10.918  1.00  0.920          H  
ATOM   7426 1HG2 ILE B 466      11.279   9.245 -10.193  1.00  0.920          H  
ATOM   7427 2HG2 ILE B 466      12.378   8.050  -9.582  1.00  0.920          H  
ATOM   7428 3HG2 ILE B 466      12.130   9.554  -8.715  1.00  0.920          H  
ATOM   7429 1HD1 ILE B 466      12.056  12.694 -11.813  1.00  0.920          H  
ATOM   7430 2HD1 ILE B 466      12.504  11.228 -12.707  1.00  0.920          H  
ATOM   7431 3HD1 ILE B 466      11.212  11.182 -11.526  1.00  0.920          H  
ATOM   7432  N   MET B 467      15.156   7.237 -10.015  1.00  0.590          N  
ATOM   7433  CA  MET B 467      15.262   5.908  -9.425  1.00  0.720          C  
ATOM   7434  C   MET B 467      16.362   5.856  -8.377  1.00  0.850          C  
ATOM   7435  O   MET B 467      16.194   5.239  -7.324  1.00  0.960          O  
ATOM   7436  CB  MET B 467      15.506   4.807 -10.441  1.00  0.960          C  
ATOM   7437  CG  MET B 467      14.344   4.530 -11.365  1.00  0.960          C  
ATOM   7438  SD  MET B 467      14.625   3.124 -12.457  1.00  0.960          S  
ATOM   7439  CE  MET B 467      14.450   1.715 -11.326  1.00  0.960          C  
ATOM   7440  H   MET B 467      15.333   7.436 -11.011  1.00  0.710          H  
ATOM   7441  HA  MET B 467      14.327   5.686  -8.921  1.00  0.860          H  
ATOM   7442 1HB  MET B 467      16.356   5.089 -11.066  1.00  1.150          H  
ATOM   7443 2HB  MET B 467      15.775   3.897  -9.917  1.00  1.150          H  
ATOM   7444 1HG  MET B 467      13.463   4.363 -10.804  1.00  1.150          H  
ATOM   7445 2HG  MET B 467      14.179   5.414 -11.994  1.00  1.150          H  
ATOM   7446 1HE  MET B 467      14.590   0.788 -11.881  1.00  1.150          H  
ATOM   7447 2HE  MET B 467      15.197   1.768 -10.537  1.00  1.150          H  
ATOM   7448 3HE  MET B 467      13.454   1.720 -10.885  1.00  1.150          H  
ATOM   7449  N   LYS B 468      17.483   6.552  -8.615  1.00  0.890          N  
ATOM   7450  CA  LYS B 468      18.591   6.521  -7.663  1.00  1.070          C  
ATOM   7451  C   LYS B 468      18.125   6.915  -6.259  1.00  1.110          C  
ATOM   7452  O   LYS B 468      18.367   6.180  -5.290  1.00  1.240          O  
ATOM   7453  CB  LYS B 468      19.712   7.477  -8.123  1.00  1.430          C  
ATOM   7454  CG  LYS B 468      21.013   7.497  -7.247  1.00  1.430          C  
ATOM   7455  CD  LYS B 468      21.081   8.651  -6.187  1.00  1.430          C  
ATOM   7456  CE  LYS B 468      21.308  10.052  -6.795  1.00  1.430          C  
ATOM   7457  NZ  LYS B 468      21.388  11.104  -5.713  1.00  1.430          N  
ATOM   7458  H   LYS B 468      17.597   7.063  -9.498  1.00  1.070          H  
ATOM   7459  HA  LYS B 468      18.985   5.504  -7.623  1.00  1.280          H  
ATOM   7460 1HB  LYS B 468      20.005   7.221  -9.144  1.00  1.710          H  
ATOM   7461 2HB  LYS B 468      19.316   8.482  -8.157  1.00  1.710          H  
ATOM   7462 1HG  LYS B 468      21.088   6.549  -6.716  1.00  1.710          H  
ATOM   7463 2HG  LYS B 468      21.875   7.580  -7.908  1.00  1.710          H  
ATOM   7464 1HD  LYS B 468      20.168   8.691  -5.602  1.00  1.710          H  
ATOM   7465 2HD  LYS B 468      21.901   8.443  -5.503  1.00  1.710          H  
ATOM   7466 1HE  LYS B 468      22.232  10.058  -7.369  1.00  1.710          H  
ATOM   7467 2HE  LYS B 468      20.480  10.309  -7.456  1.00  1.710          H  
ATOM   7468 1HZ  LYS B 468      21.526  12.022  -6.112  1.00  1.710          H  
ATOM   7469 2HZ  LYS B 468      20.492  11.096  -5.180  1.00  1.710          H  
ATOM   7470 3HZ  LYS B 468      22.142  10.897  -5.091  1.00  1.710          H  
ATOM   7471  N   ASP B 469      17.397   8.042  -6.151  1.00  1.070          N  
ATOM   7472  CA  ASP B 469      16.948   8.531  -4.844  1.00  1.220          C  
ATOM   7473  C   ASP B 469      15.659   7.891  -4.364  1.00  1.280          C  
ATOM   7474  O   ASP B 469      15.439   7.768  -3.163  1.00  1.690          O  
ATOM   7475  CB  ASP B 469      16.706  10.043  -4.848  1.00  1.650          C  
ATOM   7476  CG  ASP B 469      17.940  10.922  -5.028  1.00  1.650          C  
ATOM   7477  OD1 ASP B 469      18.921  10.780  -4.311  1.00  1.650          O  
ATOM   7478  OD2 ASP B 469      17.885  11.762  -5.885  1.00  1.650          O  
ATOM   7479  H   ASP B 469      17.219   8.595  -7.000  1.00  1.280          H  
ATOM   7480  HA  ASP B 469      17.727   8.307  -4.115  1.00  1.460          H  
ATOM   7481 1HB  ASP B 469      16.014  10.272  -5.662  1.00  1.980          H  
ATOM   7482 2HB  ASP B 469      16.213  10.325  -3.919  1.00  1.980          H  
ATOM   7483  N   THR B 470      14.777   7.515  -5.277  1.00  0.990          N  
ATOM   7484  CA  THR B 470      13.517   6.927  -4.875  1.00  1.150          C  
ATOM   7485  C   THR B 470      13.754   5.600  -4.200  1.00  1.170          C  
ATOM   7486  O   THR B 470      13.124   5.299  -3.184  1.00  1.330          O  
ATOM   7487  CB  THR B 470      12.579   6.660  -6.072  1.00  1.550          C  
ATOM   7488  OG1 THR B 470      12.256   7.877  -6.740  1.00  1.550          O  
ATOM   7489  CG2 THR B 470      11.304   6.006  -5.581  1.00  1.550          C  
ATOM   7490  H   THR B 470      14.960   7.642  -6.267  1.00  1.190          H  
ATOM   7491  HA  THR B 470      13.025   7.596  -4.168  1.00  1.380          H  
ATOM   7492  HB  THR B 470      13.075   6.004  -6.774  1.00  1.860          H  
ATOM   7493  HG1 THR B 470      13.077   8.227  -7.138  1.00  1.860          H  
ATOM   7494 1HG2 THR B 470      10.653   5.816  -6.402  1.00  1.860          H  
ATOM   7495 2HG2 THR B 470      11.516   5.067  -5.095  1.00  1.860          H  
ATOM   7496 3HG2 THR B 470      10.808   6.665  -4.876  1.00  1.860          H  
ATOM   7497  N   LEU B 471      14.613   4.786  -4.820  1.00  1.130          N  
ATOM   7498  CA  LEU B 471      14.884   3.439  -4.385  1.00  1.330          C  
ATOM   7499  C   LEU B 471      16.188   3.238  -3.611  1.00  1.390          C  
ATOM   7500  O   LEU B 471      16.362   2.202  -2.977  1.00  1.680          O  
ATOM   7501  CB  LEU B 471      14.853   2.579  -5.628  1.00  1.780          C  
ATOM   7502  CG  LEU B 471      13.536   2.613  -6.431  1.00  1.780          C  
ATOM   7503  CD1 LEU B 471      13.742   1.827  -7.695  1.00  1.780          C  
ATOM   7504  CD2 LEU B 471      12.376   2.044  -5.605  1.00  1.780          C  
ATOM   7505  H   LEU B 471      15.082   5.105  -5.671  1.00  1.360          H  
ATOM   7506  HA  LEU B 471      14.087   3.136  -3.724  1.00  1.600          H  
ATOM   7507 1HB  LEU B 471      15.654   2.909  -6.287  1.00  2.140          H  
ATOM   7508 2HB  LEU B 471      15.025   1.551  -5.331  1.00  2.140          H  
ATOM   7509  HG  LEU B 471      13.303   3.632  -6.711  1.00  2.140          H  
ATOM   7510 1HD1 LEU B 471      12.857   1.843  -8.281  1.00  2.140          H  
ATOM   7511 2HD1 LEU B 471      14.558   2.276  -8.258  1.00  2.140          H  
ATOM   7512 3HD1 LEU B 471      13.990   0.811  -7.473  1.00  2.140          H  
ATOM   7513 1HD2 LEU B 471      11.500   2.086  -6.194  1.00  2.140          H  
ATOM   7514 2HD2 LEU B 471      12.582   1.021  -5.330  1.00  2.140          H  
ATOM   7515 3HD2 LEU B 471      12.209   2.629  -4.707  1.00  2.140          H  
ATOM   7516  N   PHE B 472      17.106   4.211  -3.621  1.00  1.240          N  
ATOM   7517  CA  PHE B 472      18.369   4.103  -2.895  1.00  1.380          C  
ATOM   7518  C   PHE B 472      19.295   3.003  -3.392  1.00  1.440          C  
ATOM   7519  O   PHE B 472      19.599   2.034  -2.681  1.00  1.770          O  
ATOM   7520  CB  PHE B 472      18.117   3.965  -1.408  1.00  1.880          C  
ATOM   7521  CG  PHE B 472      17.245   5.024  -0.918  1.00  1.880          C  
ATOM   7522  CD1 PHE B 472      15.962   4.730  -0.570  1.00  1.880          C  
ATOM   7523  CD2 PHE B 472      17.686   6.333  -0.831  1.00  1.880          C  
ATOM   7524  CE1 PHE B 472      15.124   5.698  -0.132  1.00  1.880          C  
ATOM   7525  CE2 PHE B 472      16.842   7.316  -0.387  1.00  1.880          C  
ATOM   7526  CZ  PHE B 472      15.554   6.991  -0.034  1.00  1.880          C  
ATOM   7527  H   PHE B 472      16.988   5.065  -4.164  1.00  1.490          H  
ATOM   7528  HA  PHE B 472      18.898   5.045  -3.043  1.00  1.660          H  
ATOM   7529 1HB  PHE B 472      17.680   3.014  -1.173  1.00  2.250          H  
ATOM   7530 2HB  PHE B 472      19.051   4.048  -0.889  1.00  2.250          H  
ATOM   7531  HD1 PHE B 472      15.622   3.710  -0.660  1.00  2.250          H  
ATOM   7532  HD2 PHE B 472      18.708   6.582  -1.119  1.00  2.250          H  
ATOM   7533  HE1 PHE B 472      14.109   5.451   0.128  1.00  2.250          H  
ATOM   7534  HE2 PHE B 472      17.184   8.349  -0.320  1.00  2.250          H  
ATOM   7535  HZ  PHE B 472      14.872   7.762   0.314  1.00  2.250          H  
ATOM   7536  N   HIS B 473      19.684   3.145  -4.650  1.00  1.430          N  
ATOM   7537  CA  HIS B 473      20.628   2.227  -5.295  1.00  1.700          C  
ATOM   7538  C   HIS B 473      21.324   2.906  -6.462  1.00  1.900          C  
ATOM   7539  O   HIS B 473      20.999   4.036  -6.818  1.00  2.400          O  
ATOM   7540  CB  HIS B 473      19.983   0.924  -5.793  1.00  2.270          C  
ATOM   7541  CG  HIS B 473      18.966   1.086  -6.863  1.00  2.270          C  
ATOM   7542  ND1 HIS B 473      19.295   1.346  -8.186  1.00  2.270          N  
ATOM   7543  CD2 HIS B 473      17.639   0.957  -6.823  1.00  2.270          C  
ATOM   7544  CE1 HIS B 473      18.188   1.410  -8.900  1.00  2.270          C  
ATOM   7545  NE2 HIS B 473      17.163   1.165  -8.103  1.00  2.270          N  
ATOM   7546  H   HIS B 473      19.323   3.977  -5.128  1.00  1.720          H  
ATOM   7547  HA  HIS B 473      21.401   1.951  -4.580  1.00  2.040          H  
ATOM   7548 1HB  HIS B 473      20.756   0.257  -6.171  1.00  2.730          H  
ATOM   7549 2HB  HIS B 473      19.506   0.419  -4.951  1.00  2.730          H  
ATOM   7550  HD1 HIS B 473      20.241   1.266  -8.604  1.00  2.730          H  
ATOM   7551  HD2 HIS B 473      16.969   0.721  -6.006  1.00  2.730          H  
ATOM   7552  HE1 HIS B 473      18.231   1.619  -9.968  1.00  2.730          H  
ATOM   7553  N   ASP B 474      22.291   2.218  -7.054  1.00  1.840          N  
ATOM   7554  CA  ASP B 474      23.003   2.745  -8.206  1.00  2.210          C  
ATOM   7555  C   ASP B 474      23.097   1.620  -9.240  1.00  2.730          C  
ATOM   7556  O   ASP B 474      24.179   1.077  -9.484  1.00  3.170          O  
ATOM   7557  OXT ASP B 474      22.052   0.993  -9.457  1.00  3.310          O  
ATOM   7558  CB  ASP B 474      24.380   3.276  -7.760  1.00  2.760          C  
ATOM   7559  CG  ASP B 474      25.166   4.121  -8.819  1.00  2.760          C  
ATOM   7560  OD1 ASP B 474      24.661   5.149  -9.210  1.00  2.760          O  
ATOM   7561  OD2 ASP B 474      26.301   3.772  -9.176  1.00  2.760          O  
ATOM   7562  H   ASP B 474      22.535   1.304  -6.704  1.00  2.210          H  
ATOM   7563  HA  ASP B 474      22.434   3.569  -8.638  1.00  2.650          H  
ATOM   7564 1HB  ASP B 474      24.241   3.896  -6.871  1.00  3.310          H  
ATOM   7565 2HB  ASP B 474      25.006   2.434  -7.465  1.00  3.310          H  
TER                                                                             
ATOM   7567  N   MET C 475     -11.434  53.204  -0.242  1.00  3.630          N  
ATOM   7568  CA  MET C 475     -10.691  54.095  -1.127  1.00  3.120          C  
ATOM   7569  C   MET C 475      -9.823  53.313  -2.101  1.00  2.810          C  
ATOM   7570  O   MET C 475      -8.683  53.698  -2.368  1.00  3.100          O  
ATOM   7571  CB  MET C 475      -9.820  55.067  -0.326  1.00  4.570          C  
ATOM   7572  CG  MET C 475     -10.587  56.059   0.564  1.00  4.570          C  
ATOM   7573  SD  MET C 475     -11.742  57.116  -0.359  1.00  4.570          S  
ATOM   7574  CE  MET C 475     -10.652  58.191  -1.297  1.00  4.570          C  
ATOM   7575 1H   MET C 475     -11.712  53.703   0.590  1.00  4.360          H  
ATOM   7576 2H   MET C 475     -12.256  52.865  -0.720  1.00  4.360          H  
ATOM   7577 3H   MET C 475     -10.851  52.419   0.015  1.00  4.360          H  
ATOM   7578  HA  MET C 475     -11.405  54.667  -1.718  1.00  3.740          H  
ATOM   7579 1HB  MET C 475      -9.156  54.496   0.322  1.00  5.490          H  
ATOM   7580 2HB  MET C 475      -9.187  55.632  -1.003  1.00  5.490          H  
ATOM   7581 1HG  MET C 475     -11.142  55.531   1.336  1.00  5.490          H  
ATOM   7582 2HG  MET C 475      -9.864  56.708   1.063  1.00  5.490          H  
ATOM   7583 1HE  MET C 475     -11.251  58.882  -1.891  1.00  5.490          H  
ATOM   7584 2HE  MET C 475     -10.020  58.758  -0.612  1.00  5.490          H  
ATOM   7585 3HE  MET C 475     -10.027  57.600  -1.963  1.00  5.490          H  
ATOM   7586  N   SER C 476     -10.348  52.204  -2.610  1.00  2.560          N  
ATOM   7587  CA  SER C 476      -9.608  51.358  -3.538  1.00  2.450          C  
ATOM   7588  C   SER C 476     -10.547  50.551  -4.422  1.00  2.080          C  
ATOM   7589  O   SER C 476     -11.761  50.499  -4.192  1.00  2.260          O  
ATOM   7590  CB  SER C 476      -8.668  50.437  -2.790  1.00  3.470          C  
ATOM   7591  OG  SER C 476      -9.371  49.531  -1.995  1.00  3.470          O  
ATOM   7592  H   SER C 476     -11.285  51.920  -2.378  1.00  3.070          H  
ATOM   7593  HA  SER C 476      -9.008  51.998  -4.188  1.00  2.940          H  
ATOM   7594 1HB  SER C 476      -8.054  49.888  -3.505  1.00  4.170          H  
ATOM   7595 2HB  SER C 476      -7.994  51.025  -2.171  1.00  4.170          H  
ATOM   7596  HG  SER C 476      -8.705  48.924  -1.654  1.00  4.170          H  
ATOM   7597  N   LYS C 477      -9.980  49.948  -5.459  1.00  1.890          N  
ATOM   7598  CA  LYS C 477     -10.738  49.158  -6.422  1.00  1.700          C  
ATOM   7599  C   LYS C 477     -10.799  47.688  -6.000  1.00  1.500          C  
ATOM   7600  O   LYS C 477     -10.015  47.241  -5.166  1.00  1.600          O  
ATOM   7601  CB  LYS C 477     -10.139  49.358  -7.814  1.00  2.460          C  
ATOM   7602  CG  LYS C 477     -10.226  50.851  -8.278  1.00  2.460          C  
ATOM   7603  CD  LYS C 477      -9.659  51.095  -9.692  1.00  2.460          C  
ATOM   7604  CE  LYS C 477      -9.526  52.617 -10.022  1.00  2.460          C  
ATOM   7605  NZ  LYS C 477     -10.835  53.355 -10.184  1.00  2.460          N  
ATOM   7606  H   LYS C 477      -8.978  50.031  -5.559  1.00  2.270          H  
ATOM   7607  HA  LYS C 477     -11.765  49.527  -6.447  1.00  2.040          H  
ATOM   7608 1HB  LYS C 477      -9.108  49.045  -7.811  1.00  2.950          H  
ATOM   7609 2HB  LYS C 477     -10.665  48.738  -8.536  1.00  2.950          H  
ATOM   7610 1HG  LYS C 477     -11.274  51.153  -8.251  1.00  2.950          H  
ATOM   7611 2HG  LYS C 477      -9.681  51.473  -7.570  1.00  2.950          H  
ATOM   7612 1HD  LYS C 477      -8.679  50.650  -9.775  1.00  2.950          H  
ATOM   7613 2HD  LYS C 477     -10.291  50.632 -10.433  1.00  2.950          H  
ATOM   7614 1HE  LYS C 477      -8.977  53.088  -9.217  1.00  2.950          H  
ATOM   7615 2HE  LYS C 477      -8.958  52.715 -10.943  1.00  2.950          H  
ATOM   7616 1HZ  LYS C 477     -10.643  54.319 -10.398  1.00  2.950          H  
ATOM   7617 2HZ  LYS C 477     -11.401  52.966 -10.947  1.00  2.950          H  
ATOM   7618 3HZ  LYS C 477     -11.391  53.325  -9.351  1.00  2.950          H  
ATOM   7619  N   ARG C 478     -11.746  46.957  -6.579  1.00  1.290          N  
ATOM   7620  CA  ARG C 478     -12.016  45.535  -6.321  1.00  1.110          C  
ATOM   7621  C   ARG C 478     -11.314  44.620  -7.298  1.00  0.980          C  
ATOM   7622  O   ARG C 478     -10.724  45.090  -8.262  1.00  0.980          O  
ATOM   7623  CB  ARG C 478     -13.517  45.272  -6.409  1.00  1.630          C  
ATOM   7624  CG  ARG C 478     -14.272  45.425  -5.117  1.00  1.630          C  
ATOM   7625  CD  ARG C 478     -14.212  46.801  -4.547  1.00  1.630          C  
ATOM   7626  NE  ARG C 478     -15.023  46.903  -3.348  1.00  1.630          N  
ATOM   7627  CZ  ARG C 478     -15.178  48.012  -2.593  1.00  1.630          C  
ATOM   7628  NH1 ARG C 478     -14.580  49.151  -2.910  1.00  1.630          N  
ATOM   7629  NH2 ARG C 478     -15.940  47.945  -1.514  1.00  1.630          N  
ATOM   7630  H   ARG C 478     -12.331  47.424  -7.281  1.00  1.550          H  
ATOM   7631  HA  ARG C 478     -11.671  45.288  -5.314  1.00  1.330          H  
ATOM   7632 1HB  ARG C 478     -13.961  45.958  -7.131  1.00  1.950          H  
ATOM   7633 2HB  ARG C 478     -13.693  44.256  -6.771  1.00  1.950          H  
ATOM   7634 1HG  ARG C 478     -15.320  45.185  -5.282  1.00  1.950          H  
ATOM   7635 2HG  ARG C 478     -13.865  44.732  -4.409  1.00  1.950          H  
ATOM   7636 1HD  ARG C 478     -13.188  47.043  -4.271  1.00  1.950          H  
ATOM   7637 2HD  ARG C 478     -14.578  47.514  -5.277  1.00  1.950          H  
ATOM   7638  HE  ARG C 478     -15.481  46.041  -3.018  1.00  1.950          H  
ATOM   7639 1HH1 ARG C 478     -13.968  49.211  -3.722  1.00  1.950          H  
ATOM   7640 2HH1 ARG C 478     -14.705  49.964  -2.327  1.00  1.950          H  
ATOM   7641 1HH2 ARG C 478     -16.390  47.067  -1.271  1.00  1.950          H  
ATOM   7642 2HH2 ARG C 478     -16.070  48.755  -0.929  1.00  1.950          H  
ATOM   7643  N   ALA C 479     -11.360  43.322  -7.066  1.00  0.890          N  
ATOM   7644  CA  ALA C 479     -10.804  42.410  -8.057  1.00  0.820          C  
ATOM   7645  C   ALA C 479     -11.669  41.172  -8.191  1.00  0.780          C  
ATOM   7646  O   ALA C 479     -12.538  40.895  -7.359  1.00  0.790          O  
ATOM   7647  CB  ALA C 479      -9.381  42.049  -7.745  1.00  1.180          C  
ATOM   7648  H   ALA C 479     -11.781  42.975  -6.197  1.00  1.070          H  
ATOM   7649  HA  ALA C 479     -10.823  42.905  -9.017  1.00  0.980          H  
ATOM   7650 1HB  ALA C 479      -9.028  41.399  -8.525  1.00  1.410          H  
ATOM   7651 2HB  ALA C 479      -8.793  42.938  -7.729  1.00  1.410          H  
ATOM   7652 3HB  ALA C 479      -9.304  41.563  -6.830  1.00  1.410          H  
ATOM   7653  N   VAL C 480     -11.524  40.519  -9.332  1.00  0.760          N  
ATOM   7654  CA  VAL C 480     -12.288  39.340  -9.690  1.00  0.740          C  
ATOM   7655  C   VAL C 480     -11.435  38.197 -10.219  1.00  0.700          C  
ATOM   7656  O   VAL C 480     -10.507  38.402 -11.007  1.00  0.740          O  
ATOM   7657  CB  VAL C 480     -13.364  39.719 -10.738  1.00  1.040          C  
ATOM   7658  CG1 VAL C 480     -14.180  38.474 -11.184  1.00  1.040          C  
ATOM   7659  CG2 VAL C 480     -14.279  40.768 -10.145  1.00  1.040          C  
ATOM   7660  H   VAL C 480     -10.806  40.854  -9.970  1.00  0.910          H  
ATOM   7661  HA  VAL C 480     -12.791  38.997  -8.794  1.00  0.890          H  
ATOM   7662  HB  VAL C 480     -12.882  40.125 -11.607  1.00  1.250          H  
ATOM   7663 1HG1 VAL C 480     -14.915  38.765 -11.918  1.00  1.250          H  
ATOM   7664 2HG1 VAL C 480     -13.530  37.728 -11.630  1.00  1.250          H  
ATOM   7665 3HG1 VAL C 480     -14.688  38.039 -10.321  1.00  1.250          H  
ATOM   7666 1HG2 VAL C 480     -15.002  41.041 -10.864  1.00  1.250          H  
ATOM   7667 2HG2 VAL C 480     -14.769  40.368  -9.271  1.00  1.250          H  
ATOM   7668 3HG2 VAL C 480     -13.725  41.647  -9.867  1.00  1.250          H  
ATOM   7669  N   ILE C 481     -11.742  36.990  -9.773  1.00  0.660          N  
ATOM   7670  CA  ILE C 481     -11.043  35.830 -10.297  1.00  0.630          C  
ATOM   7671  C   ILE C 481     -12.035  34.996 -11.110  1.00  0.640          C  
ATOM   7672  O   ILE C 481     -13.091  34.604 -10.602  1.00  0.690          O  
ATOM   7673  CB  ILE C 481     -10.437  34.977  -9.171  1.00  0.890          C  
ATOM   7674  CG1 ILE C 481      -9.460  35.808  -8.326  1.00  0.890          C  
ATOM   7675  CG2 ILE C 481      -9.701  33.806  -9.802  1.00  0.890          C  
ATOM   7676  CD1 ILE C 481      -8.979  35.127  -7.018  1.00  0.890          C  
ATOM   7677  H   ILE C 481     -12.514  36.904  -9.101  1.00  0.790          H  
ATOM   7678  HA  ILE C 481     -10.244  36.153 -10.966  1.00  0.760          H  
ATOM   7679  HB  ILE C 481     -11.214  34.636  -8.519  1.00  1.070          H  
ATOM   7680 1HG1 ILE C 481      -8.601  36.049  -8.937  1.00  1.070          H  
ATOM   7681 2HG1 ILE C 481      -9.953  36.735  -8.049  1.00  1.070          H  
ATOM   7682 1HG2 ILE C 481      -9.269  33.221  -9.037  1.00  1.070          H  
ATOM   7683 2HG2 ILE C 481     -10.383  33.192 -10.383  1.00  1.070          H  
ATOM   7684 3HG2 ILE C 481      -8.916  34.190 -10.453  1.00  1.070          H  
ATOM   7685 1HD1 ILE C 481      -8.317  35.806  -6.504  1.00  1.070          H  
ATOM   7686 2HD1 ILE C 481      -9.837  34.907  -6.379  1.00  1.070          H  
ATOM   7687 3HD1 ILE C 481      -8.443  34.207  -7.225  1.00  1.070          H  
ATOM   7688  N   LEU C 482     -11.727  34.754 -12.380  1.00  0.650          N  
ATOM   7689  CA  LEU C 482     -12.625  33.951 -13.217  1.00  0.700          C  
ATOM   7690  C   LEU C 482     -12.218  32.473 -13.143  1.00  0.640          C  
ATOM   7691  O   LEU C 482     -11.513  31.983 -14.030  1.00  0.640          O  
ATOM   7692  CB  LEU C 482     -12.608  34.453 -14.670  1.00  0.960          C  
ATOM   7693  CG  LEU C 482     -12.968  35.962 -14.889  1.00  0.960          C  
ATOM   7694  CD1 LEU C 482     -12.887  36.290 -16.399  1.00  0.960          C  
ATOM   7695  CD2 LEU C 482     -14.357  36.293 -14.327  1.00  0.960          C  
ATOM   7696  H   LEU C 482     -10.855  35.151 -12.758  1.00  0.780          H  
ATOM   7697  HA  LEU C 482     -13.629  34.024 -12.830  1.00  0.840          H  
ATOM   7698 1HB  LEU C 482     -11.626  34.294 -15.079  1.00  1.150          H  
ATOM   7699 2HB  LEU C 482     -13.316  33.855 -15.243  1.00  1.150          H  
ATOM   7700  HG  LEU C 482     -12.229  36.563 -14.377  1.00  1.150          H  
ATOM   7701 1HD1 LEU C 482     -13.102  37.347 -16.557  1.00  1.150          H  
ATOM   7702 2HD1 LEU C 482     -11.882  36.067 -16.764  1.00  1.150          H  
ATOM   7703 3HD1 LEU C 482     -13.612  35.689 -16.942  1.00  1.150          H  
ATOM   7704 1HD2 LEU C 482     -14.580  37.349 -14.488  1.00  1.150          H  
ATOM   7705 2HD2 LEU C 482     -15.076  35.698 -14.832  1.00  1.150          H  
ATOM   7706 3HD2 LEU C 482     -14.397  36.085 -13.264  1.00  1.150          H  
ATOM   7707  N   ALA C 483     -12.618  31.780 -12.061  1.00  0.640          N  
ATOM   7708  CA  ALA C 483     -12.197  30.411 -11.710  1.00  0.620          C  
ATOM   7709  C   ALA C 483     -13.030  29.308 -12.374  1.00  0.640          C  
ATOM   7710  O   ALA C 483     -12.839  28.127 -12.081  1.00  0.680          O  
ATOM   7711  CB  ALA C 483     -12.233  30.224 -10.201  1.00  0.880          C  
ATOM   7712  H   ALA C 483     -13.292  32.215 -11.420  1.00  0.770          H  
ATOM   7713  HA  ALA C 483     -11.174  30.285 -12.045  1.00  0.740          H  
ATOM   7714 1HB  ALA C 483     -11.871  29.232  -9.951  1.00  1.050          H  
ATOM   7715 2HB  ALA C 483     -11.603  30.967  -9.743  1.00  1.050          H  
ATOM   7716 3HB  ALA C 483     -13.237  30.335  -9.834  1.00  1.050          H  
ATOM   7717  N   GLY C 484     -13.993  29.671 -13.197  1.00  0.680          N  
ATOM   7718  CA  GLY C 484     -14.813  28.666 -13.853  1.00  0.730          C  
ATOM   7719  C   GLY C 484     -14.171  28.174 -15.165  1.00  0.890          C  
ATOM   7720  O   GLY C 484     -13.038  28.530 -15.502  1.00  1.610          O  
ATOM   7721  H   GLY C 484     -14.143  30.652 -13.385  1.00  0.820          H  
ATOM   7722 1HA  GLY C 484     -14.962  27.826 -13.178  1.00  0.880          H  
ATOM   7723 2HA  GLY C 484     -15.800  29.086 -14.062  1.00  0.880          H  
ATOM   7724  N   GLY C 485     -14.931  27.384 -15.922  1.00  0.860          N  
ATOM   7725  CA  GLY C 485     -14.500  26.810 -17.203  1.00  0.960          C  
ATOM   7726  C   GLY C 485     -14.509  25.279 -17.184  1.00  0.800          C  
ATOM   7727  O   GLY C 485     -14.169  24.658 -16.175  1.00  1.260          O  
ATOM   7728  H   GLY C 485     -15.835  27.129 -15.536  1.00  1.030          H  
ATOM   7729 1HA  GLY C 485     -15.156  27.168 -17.996  1.00  1.150          H  
ATOM   7730 2HA  GLY C 485     -13.498  27.165 -17.437  1.00  1.150          H  
ATOM   7731  N   LYS C 486     -14.912  24.684 -18.318  1.00  0.910          N  
ATOM   7732  CA  LYS C 486     -15.044  23.229 -18.469  1.00  1.210          C  
ATOM   7733  C   LYS C 486     -13.781  22.394 -18.251  1.00  1.080          C  
ATOM   7734  O   LYS C 486     -13.987  21.195 -18.441  1.00  1.650          O  
ATOM   7735  CB  LYS C 486     -15.569  22.846 -19.862  1.00  1.570          C  
ATOM   7736  CG  LYS C 486     -17.019  23.146 -20.181  1.00  1.570          C  
ATOM   7737  CD  LYS C 486     -17.331  22.621 -21.605  1.00  1.570          C  
ATOM   7738  CE  LYS C 486     -18.778  22.839 -22.021  1.00  1.570          C  
ATOM   7739  NZ  LYS C 486     -19.053  22.286 -23.386  1.00  1.570          N  
ATOM   7740  H   LYS C 486     -15.146  25.275 -19.100  1.00  1.090          H  
ATOM   7741  HA  LYS C 486     -15.773  22.894 -17.730  1.00  1.450          H  
ATOM   7742 1HB  LYS C 486     -14.959  23.329 -20.621  1.00  1.890          H  
ATOM   7743 2HB  LYS C 486     -15.464  21.777 -19.997  1.00  1.890          H  
ATOM   7744 1HG  LYS C 486     -17.666  22.648 -19.457  1.00  1.890          H  
ATOM   7745 2HG  LYS C 486     -17.200  24.218 -20.135  1.00  1.890          H  
ATOM   7746 1HD  LYS C 486     -16.684  23.128 -22.322  1.00  1.890          H  
ATOM   7747 2HD  LYS C 486     -17.115  21.552 -21.649  1.00  1.890          H  
ATOM   7748 1HE  LYS C 486     -19.438  22.358 -21.301  1.00  1.890          H  
ATOM   7749 2HE  LYS C 486     -18.983  23.899 -22.035  1.00  1.890          H  
ATOM   7750 1HZ  LYS C 486     -20.019  22.453 -23.630  1.00  1.890          H  
ATOM   7751 2HZ  LYS C 486     -18.454  22.738 -24.064  1.00  1.890          H  
ATOM   7752 3HZ  LYS C 486     -18.874  21.290 -23.393  1.00  1.890          H  
ATOM   7753  N   GLY C 487     -12.702  22.942 -18.832  1.00  0.920          N  
ATOM   7754  CA  GLY C 487     -11.416  22.466 -18.335  1.00  1.200          C  
ATOM   7755  C   GLY C 487     -11.109  21.081 -18.923  1.00  0.910          C  
ATOM   7756  O   GLY C 487     -10.340  20.305 -18.345  1.00  0.860          O  
ATOM   7757  H   GLY C 487     -12.720  22.911 -19.835  1.00  1.100          H  
ATOM   7758 1HA  GLY C 487     -10.632  23.168 -18.612  1.00  1.440          H  
ATOM   7759 2HA  GLY C 487     -11.442  22.413 -17.246  1.00  1.440          H  
ATOM   7760  N   THR C 488     -11.651  20.797 -20.120  1.00  0.940          N  
ATOM   7761  CA  THR C 488     -11.527  19.488 -20.768  1.00  0.860          C  
ATOM   7762  C   THR C 488     -10.099  19.048 -21.055  1.00  0.850          C  
ATOM   7763  O   THR C 488      -9.782  17.852 -20.993  1.00  0.910          O  
ATOM   7764  CB  THR C 488     -12.320  19.472 -22.085  1.00  1.240          C  
ATOM   7765  OG1 THR C 488     -11.848  20.531 -22.940  1.00  1.240          O  
ATOM   7766  CG2 THR C 488     -13.799  19.650 -21.795  1.00  1.240          C  
ATOM   7767  H   THR C 488     -12.220  21.485 -20.583  1.00  1.130          H  
ATOM   7768  HA  THR C 488     -11.990  18.765 -20.109  1.00  1.030          H  
ATOM   7769  HB  THR C 488     -12.162  18.524 -22.588  1.00  1.480          H  
ATOM   7770  HG1 THR C 488     -12.191  20.399 -23.835  1.00  1.480          H  
ATOM   7771 1HG2 THR C 488     -14.359  19.633 -22.727  1.00  1.480          H  
ATOM   7772 2HG2 THR C 488     -14.139  18.839 -21.150  1.00  1.480          H  
ATOM   7773 3HG2 THR C 488     -13.959  20.593 -21.297  1.00  1.480          H  
ATOM   7774  N   ARG C 489      -9.218  20.010 -21.281  1.00  0.910          N  
ATOM   7775  CA  ARG C 489      -7.812  19.755 -21.558  1.00  1.020          C  
ATOM   7776  C   ARG C 489      -7.112  19.027 -20.414  1.00  0.980          C  
ATOM   7777  O   ARG C 489      -6.095  18.367 -20.626  1.00  1.080          O  
ATOM   7778  CB  ARG C 489      -7.080  21.056 -21.808  1.00  1.380          C  
ATOM   7779  CG  ARG C 489      -7.455  21.838 -23.071  1.00  1.380          C  
ATOM   7780  CD  ARG C 489      -6.967  21.196 -24.318  1.00  1.380          C  
ATOM   7781  NE  ARG C 489      -7.246  22.027 -25.484  1.00  1.380          N  
ATOM   7782  CZ  ARG C 489      -7.030  21.676 -26.770  1.00  1.380          C  
ATOM   7783  NH1 ARG C 489      -6.525  20.495 -27.068  1.00  1.380          N  
ATOM   7784  NH2 ARG C 489      -7.329  22.530 -27.737  1.00  1.380          N  
ATOM   7785  H   ARG C 489      -9.556  20.962 -21.329  1.00  1.090          H  
ATOM   7786  HA  ARG C 489      -7.748  19.129 -22.445  1.00  1.220          H  
ATOM   7787 1HB  ARG C 489      -7.283  21.708 -20.966  1.00  1.660          H  
ATOM   7788 2HB  ARG C 489      -6.009  20.878 -21.828  1.00  1.660          H  
ATOM   7789 1HG  ARG C 489      -8.538  21.926 -23.139  1.00  1.660          H  
ATOM   7790 2HG  ARG C 489      -7.013  22.835 -23.011  1.00  1.660          H  
ATOM   7791 1HD  ARG C 489      -5.891  21.041 -24.250  1.00  1.660          H  
ATOM   7792 2HD  ARG C 489      -7.469  20.243 -24.456  1.00  1.660          H  
ATOM   7793  HE  ARG C 489      -7.635  22.947 -25.310  1.00  1.660          H  
ATOM   7794 1HH1 ARG C 489      -6.294  19.840 -26.338  1.00  1.660          H  
ATOM   7795 2HH1 ARG C 489      -6.366  20.242 -28.034  1.00  1.660          H  
ATOM   7796 1HH2 ARG C 489      -7.717  23.436 -27.510  1.00  1.660          H  
ATOM   7797 2HH2 ARG C 489      -7.171  22.280 -28.702  1.00  1.660          H  
ATOM   7798  N   LEU C 490      -7.624  19.181 -19.190  1.00  0.880          N  
ATOM   7799  CA  LEU C 490      -7.001  18.584 -18.023  1.00  0.890          C  
ATOM   7800  C   LEU C 490      -7.810  17.410 -17.446  1.00  0.890          C  
ATOM   7801  O   LEU C 490      -7.685  17.083 -16.261  1.00  0.920          O  
ATOM   7802  CB  LEU C 490      -6.796  19.655 -16.926  1.00  1.240          C  
ATOM   7803  CG  LEU C 490      -5.530  20.591 -16.934  1.00  1.240          C  
ATOM   7804  CD1 LEU C 490      -4.246  19.770 -16.814  1.00  1.240          C  
ATOM   7805  CD2 LEU C 490      -5.497  21.466 -18.175  1.00  1.240          C  
ATOM   7806  H   LEU C 490      -8.492  19.704 -19.060  1.00  1.060          H  
ATOM   7807  HA  LEU C 490      -6.038  18.185 -18.324  1.00  1.070          H  
ATOM   7808 1HB  LEU C 490      -7.651  20.317 -16.973  1.00  1.490          H  
ATOM   7809 2HB  LEU C 490      -6.798  19.163 -15.963  1.00  1.490          H  
ATOM   7810  HG  LEU C 490      -5.594  21.230 -16.063  1.00  1.490          H  
ATOM   7811 1HD1 LEU C 490      -3.398  20.449 -16.773  1.00  1.490          H  
ATOM   7812 2HD1 LEU C 490      -4.278  19.176 -15.900  1.00  1.490          H  
ATOM   7813 3HD1 LEU C 490      -4.138  19.117 -17.664  1.00  1.490          H  
ATOM   7814 1HD2 LEU C 490      -4.630  22.127 -18.123  1.00  1.490          H  
ATOM   7815 2HD2 LEU C 490      -5.424  20.865 -19.060  1.00  1.490          H  
ATOM   7816 3HD2 LEU C 490      -6.399  22.069 -18.227  1.00  1.490          H  
ATOM   7817  N   ARG C 491      -8.635  16.762 -18.262  1.00  0.930          N  
ATOM   7818  CA  ARG C 491      -9.326  15.569 -17.788  1.00  0.990          C  
ATOM   7819  C   ARG C 491      -8.295  14.448 -17.797  1.00  1.030          C  
ATOM   7820  O   ARG C 491      -7.361  14.505 -18.593  1.00  1.090          O  
ATOM   7821  CB  ARG C 491     -10.501  15.203 -18.677  1.00  1.360          C  
ATOM   7822  CG  ARG C 491     -11.625  16.176 -18.624  1.00  1.360          C  
ATOM   7823  CD  ARG C 491     -12.721  15.822 -19.550  1.00  1.360          C  
ATOM   7824  NE  ARG C 491     -12.303  15.908 -20.947  1.00  1.360          N  
ATOM   7825  CZ  ARG C 491     -13.063  15.560 -22.008  1.00  1.360          C  
ATOM   7826  NH1 ARG C 491     -14.291  15.109 -21.832  1.00  1.360          N  
ATOM   7827  NH2 ARG C 491     -12.571  15.673 -23.232  1.00  1.360          N  
ATOM   7828  H   ARG C 491      -8.768  17.091 -19.225  1.00  1.120          H  
ATOM   7829  HA  ARG C 491      -9.695  15.751 -16.783  1.00  1.190          H  
ATOM   7830 1HB  ARG C 491     -10.158  15.159 -19.708  1.00  1.630          H  
ATOM   7831 2HB  ARG C 491     -10.892  14.227 -18.423  1.00  1.630          H  
ATOM   7832 1HG  ARG C 491     -12.022  16.218 -17.615  1.00  1.630          H  
ATOM   7833 2HG  ARG C 491     -11.235  17.139 -18.874  1.00  1.630          H  
ATOM   7834 1HD  ARG C 491     -13.045  14.802 -19.350  1.00  1.630          H  
ATOM   7835 2HD  ARG C 491     -13.550  16.513 -19.393  1.00  1.630          H  
ATOM   7836  HE  ARG C 491     -11.354  16.253 -21.135  1.00  1.630          H  
ATOM   7837 1HH1 ARG C 491     -14.673  15.019 -20.902  1.00  1.630          H  
ATOM   7838 2HH1 ARG C 491     -14.854  14.849 -22.630  1.00  1.630          H  
ATOM   7839 1HH2 ARG C 491     -11.627  16.015 -23.370  1.00  1.630          H  
ATOM   7840 2HH2 ARG C 491     -13.130  15.412 -24.030  1.00  1.630          H  
ATOM   7841  N   PRO C 492      -8.451  13.390 -16.983  1.00  1.080          N  
ATOM   7842  CA  PRO C 492      -9.475  13.052 -15.991  1.00  1.130          C  
ATOM   7843  C   PRO C 492      -9.554  13.900 -14.714  1.00  1.020          C  
ATOM   7844  O   PRO C 492     -10.586  13.889 -14.046  1.00  1.040          O  
ATOM   7845  CB  PRO C 492      -9.095  11.611 -15.635  1.00  1.690          C  
ATOM   7846  CG  PRO C 492      -7.627  11.499 -15.928  1.00  1.690          C  
ATOM   7847  CD  PRO C 492      -7.394  12.379 -17.113  1.00  1.690          C  
ATOM   7848  HA  PRO C 492     -10.446  13.036 -16.491  1.00  1.360          H  
ATOM   7849 1HB  PRO C 492      -9.320  11.418 -14.589  1.00  2.030          H  
ATOM   7850 2HB  PRO C 492      -9.698  10.909 -16.229  1.00  2.030          H  
ATOM   7851 1HG  PRO C 492      -7.019  11.791 -15.055  1.00  2.030          H  
ATOM   7852 2HG  PRO C 492      -7.386  10.452 -16.136  1.00  2.030          H  
ATOM   7853 1HD  PRO C 492      -6.393  12.850 -17.040  1.00  2.030          H  
ATOM   7854 2HD  PRO C 492      -7.510  11.819 -18.053  1.00  2.030          H  
ATOM   7855  N   TYR C 493      -8.497  14.639 -14.362  1.00  0.960          N  
ATOM   7856  CA  TYR C 493      -8.495  15.431 -13.124  1.00  0.910          C  
ATOM   7857  C   TYR C 493      -9.748  16.285 -13.041  1.00  0.820          C  
ATOM   7858  O   TYR C 493     -10.489  16.233 -12.042  1.00  0.920          O  
ATOM   7859  CB  TYR C 493      -7.246  16.324 -13.056  1.00  1.290          C  
ATOM   7860  CG  TYR C 493      -7.100  17.211 -11.806  1.00  1.290          C  
ATOM   7861  CD1 TYR C 493      -6.498  16.688 -10.674  1.00  1.290          C  
ATOM   7862  CD2 TYR C 493      -7.543  18.536 -11.804  1.00  1.290          C  
ATOM   7863  CE1 TYR C 493      -6.318  17.478  -9.552  1.00  1.290          C  
ATOM   7864  CE2 TYR C 493      -7.370  19.324 -10.677  1.00  1.290          C  
ATOM   7865  CZ  TYR C 493      -6.748  18.788  -9.557  1.00  1.290          C  
ATOM   7866  OH  TYR C 493      -6.532  19.554  -8.454  1.00  1.290          O  
ATOM   7867  H   TYR C 493      -7.658  14.646 -14.930  1.00  1.150          H  
ATOM   7868  HA  TYR C 493      -8.492  14.750 -12.275  1.00  1.090          H  
ATOM   7869 1HB  TYR C 493      -6.358  15.692 -13.121  1.00  1.550          H  
ATOM   7870 2HB  TYR C 493      -7.227  16.975 -13.913  1.00  1.550          H  
ATOM   7871  HD1 TYR C 493      -6.155  15.654 -10.675  1.00  1.550          H  
ATOM   7872  HD2 TYR C 493      -8.016  18.956 -12.684  1.00  1.550          H  
ATOM   7873  HE1 TYR C 493      -5.834  17.070  -8.666  1.00  1.550          H  
ATOM   7874  HE2 TYR C 493      -7.710  20.367 -10.680  1.00  1.550          H  
ATOM   7875  HH  TYR C 493      -6.818  20.454  -8.632  1.00  1.550          H  
ATOM   7876  N   THR C 494     -10.008  17.014 -14.123  1.00  0.760          N  
ATOM   7877  CA  THR C 494     -11.114  17.959 -14.194  1.00  0.820          C  
ATOM   7878  C   THR C 494     -12.505  17.373 -14.304  1.00  0.940          C  
ATOM   7879  O   THR C 494     -13.487  18.130 -14.323  1.00  1.110          O  
ATOM   7880  CB  THR C 494     -10.910  18.986 -15.298  1.00  1.120          C  
ATOM   7881  OG1 THR C 494     -10.760  18.332 -16.545  1.00  1.120          O  
ATOM   7882  CG2 THR C 494      -9.704  19.783 -14.983  1.00  1.120          C  
ATOM   7883  H   THR C 494      -9.353  16.963 -14.913  1.00  0.910          H  
ATOM   7884  HA  THR C 494     -11.094  18.506 -13.283  1.00  0.980          H  
ATOM   7885  HB  THR C 494     -11.773  19.649 -15.352  1.00  1.350          H  
ATOM   7886  HG1 THR C 494     -10.724  19.015 -17.250  1.00  1.350          H  
ATOM   7887 1HG2 THR C 494      -9.562  20.517 -15.760  1.00  1.350          H  
ATOM   7888 2HG2 THR C 494      -9.853  20.272 -14.024  1.00  1.350          H  
ATOM   7889 3HG2 THR C 494      -8.848  19.132 -14.926  1.00  1.350          H  
ATOM   7890  N   THR C 495     -12.622  16.041 -14.343  1.00  0.980          N  
ATOM   7891  CA  THR C 495     -13.944  15.443 -14.378  1.00  1.180          C  
ATOM   7892  C   THR C 495     -14.516  15.471 -12.967  1.00  1.170          C  
ATOM   7893  O   THR C 495     -15.721  15.290 -12.774  1.00  1.340          O  
ATOM   7894  CB  THR C 495     -13.929  13.986 -14.895  1.00  1.570          C  
ATOM   7895  OG1 THR C 495     -13.163  13.141 -14.011  1.00  1.570          O  
ATOM   7896  CG2 THR C 495     -13.350  13.915 -16.282  1.00  1.570          C  
ATOM   7897  H   THR C 495     -11.795  15.445 -14.315  1.00  1.180          H  
ATOM   7898  HA  THR C 495     -14.588  16.037 -15.024  1.00  1.420          H  
ATOM   7899  HB  THR C 495     -14.953  13.614 -14.923  1.00  1.890          H  
ATOM   7900  HG1 THR C 495     -12.237  13.447 -13.966  1.00  1.890          H  
ATOM   7901 1HG2 THR C 495     -13.359  12.885 -16.633  1.00  1.890          H  
ATOM   7902 2HG2 THR C 495     -13.946  14.535 -16.947  1.00  1.890          H  
ATOM   7903 3HG2 THR C 495     -12.339  14.282 -16.252  1.00  1.890          H  
ATOM   7904  N   VAL C 496     -13.643  15.696 -11.971  1.00  1.060          N  
ATOM   7905  CA  VAL C 496     -14.065  15.776 -10.588  1.00  1.160          C  
ATOM   7906  C   VAL C 496     -13.628  17.098  -9.934  1.00  1.010          C  
ATOM   7907  O   VAL C 496     -14.396  17.696  -9.178  1.00  1.170          O  
ATOM   7908  CB  VAL C 496     -13.604  14.534  -9.791  1.00  1.580          C  
ATOM   7909  CG1 VAL C 496     -14.233  13.324 -10.367  1.00  1.580          C  
ATOM   7910  CG2 VAL C 496     -12.087  14.370  -9.790  1.00  1.580          C  
ATOM   7911  H   VAL C 496     -12.659  15.846 -12.191  1.00  1.270          H  
ATOM   7912  HA  VAL C 496     -15.154  15.753 -10.570  1.00  1.390          H  
ATOM   7913  HB  VAL C 496     -13.953  14.621  -8.796  1.00  1.900          H  
ATOM   7914 1HG1 VAL C 496     -13.931  12.519  -9.771  1.00  1.900          H  
ATOM   7915 2HG1 VAL C 496     -15.316  13.419 -10.343  1.00  1.900          H  
ATOM   7916 3HG1 VAL C 496     -13.907  13.171 -11.394  1.00  1.900          H  
ATOM   7917 1HG2 VAL C 496     -11.818  13.490  -9.211  1.00  1.900          H  
ATOM   7918 2HG2 VAL C 496     -11.722  14.256 -10.811  1.00  1.900          H  
ATOM   7919 3HG2 VAL C 496     -11.633  15.220  -9.345  1.00  1.900          H  
ATOM   7920  N   PHE C 497     -12.403  17.563 -10.220  1.00  0.840          N  
ATOM   7921  CA  PHE C 497     -11.892  18.750  -9.557  1.00  0.810          C  
ATOM   7922  C   PHE C 497     -11.770  19.942 -10.503  1.00  0.740          C  
ATOM   7923  O   PHE C 497     -11.130  19.829 -11.534  1.00  0.770          O  
ATOM   7924  CB  PHE C 497     -10.492  18.492  -9.068  1.00  1.150          C  
ATOM   7925  CG  PHE C 497     -10.345  17.447  -8.074  1.00  1.150          C  
ATOM   7926  CD1 PHE C 497      -9.437  16.472  -8.300  1.00  1.150          C  
ATOM   7927  CD2 PHE C 497     -11.096  17.398  -6.932  1.00  1.150          C  
ATOM   7928  CE1 PHE C 497      -9.248  15.488  -7.418  1.00  1.150          C  
ATOM   7929  CE2 PHE C 497     -10.914  16.407  -6.026  1.00  1.150          C  
ATOM   7930  CZ  PHE C 497      -9.989  15.453  -6.260  1.00  1.150          C  
ATOM   7931  H   PHE C 497     -11.784  17.061 -10.859  1.00  1.010          H  
ATOM   7932  HA  PHE C 497     -12.560  18.962  -8.732  1.00  0.970          H  
ATOM   7933 1HB  PHE C 497      -9.895  18.201  -9.926  1.00  1.380          H  
ATOM   7934 2HB  PHE C 497     -10.066  19.402  -8.690  1.00  1.380          H  
ATOM   7935  HD1 PHE C 497      -8.856  16.495  -9.210  1.00  1.380          H  
ATOM   7936  HD2 PHE C 497     -11.828  18.154  -6.745  1.00  1.380          H  
ATOM   7937  HE1 PHE C 497      -8.504  14.735  -7.644  1.00  1.380          H  
ATOM   7938  HE2 PHE C 497     -11.503  16.388  -5.118  1.00  1.380          H  
ATOM   7939  HZ  PHE C 497      -9.847  14.676  -5.543  1.00  1.380          H  
ATOM   7940  N   PRO C 498     -12.187  21.140 -10.135  1.00  0.820          N  
ATOM   7941  CA  PRO C 498     -12.094  22.300 -10.994  1.00  0.850          C  
ATOM   7942  C   PRO C 498     -10.641  22.563 -11.385  1.00  0.700          C  
ATOM   7943  O   PRO C 498      -9.752  22.535 -10.531  1.00  0.650          O  
ATOM   7944  CB  PRO C 498     -12.717  23.388 -10.111  1.00  1.270          C  
ATOM   7945  CG  PRO C 498     -12.630  22.836  -8.690  1.00  1.270          C  
ATOM   7946  CD  PRO C 498     -12.715  21.363  -8.822  1.00  1.270          C  
ATOM   7947  HA  PRO C 498     -12.702  22.127 -11.893  1.00  1.020          H  
ATOM   7948 1HB  PRO C 498     -12.168  24.326 -10.222  1.00  1.530          H  
ATOM   7949 2HB  PRO C 498     -13.742  23.586 -10.440  1.00  1.530          H  
ATOM   7950 1HG  PRO C 498     -11.709  23.144  -8.221  1.00  1.530          H  
ATOM   7951 2HG  PRO C 498     -13.448  23.217  -8.073  1.00  1.530          H  
ATOM   7952 1HD  PRO C 498     -12.085  20.931  -8.066  1.00  1.530          H  
ATOM   7953 2HD  PRO C 498     -13.732  20.990  -8.768  1.00  1.530          H  
ATOM   7954  N   LYS C 499     -10.421  22.851 -12.671  1.00  0.720          N  
ATOM   7955  CA  LYS C 499      -9.088  23.097 -13.230  1.00  0.680          C  
ATOM   7956  C   LYS C 499      -8.140  23.958 -12.375  1.00  0.610          C  
ATOM   7957  O   LYS C 499      -7.070  23.469 -12.028  1.00  0.560          O  
ATOM   7958  CB  LYS C 499      -9.188  23.600 -14.695  1.00  0.970          C  
ATOM   7959  CG  LYS C 499      -7.855  24.000 -15.346  1.00  0.970          C  
ATOM   7960  CD  LYS C 499      -8.021  24.424 -16.827  1.00  0.970          C  
ATOM   7961  CE  LYS C 499      -8.936  25.671 -16.970  1.00  0.970          C  
ATOM   7962  NZ  LYS C 499      -8.789  26.364 -18.296  1.00  0.970          N  
ATOM   7963  H   LYS C 499     -11.221  22.852 -13.294  1.00  0.860          H  
ATOM   7964  HA  LYS C 499      -8.596  22.124 -13.302  1.00  0.820          H  
ATOM   7965 1HB  LYS C 499      -9.561  22.783 -15.298  1.00  1.160          H  
ATOM   7966 2HB  LYS C 499      -9.901  24.377 -14.814  1.00  1.160          H  
ATOM   7967 1HG  LYS C 499      -7.406  24.835 -14.801  1.00  1.160          H  
ATOM   7968 2HG  LYS C 499      -7.166  23.154 -15.298  1.00  1.160          H  
ATOM   7969 1HD  LYS C 499      -7.035  24.660 -17.232  1.00  1.160          H  
ATOM   7970 2HD  LYS C 499      -8.438  23.598 -17.403  1.00  1.160          H  
ATOM   7971 1HE  LYS C 499      -9.974  25.360 -16.873  1.00  1.160          H  
ATOM   7972 2HE  LYS C 499      -8.709  26.365 -16.180  1.00  1.160          H  
ATOM   7973 1HZ  LYS C 499      -9.421  27.174 -18.333  1.00  1.160          H  
ATOM   7974 2HZ  LYS C 499      -7.831  26.686 -18.418  1.00  1.160          H  
ATOM   7975 3HZ  LYS C 499      -9.011  25.731 -19.044  1.00  1.160          H  
ATOM   7976  N   PRO C 500      -8.494  25.198 -11.965  1.00  0.630          N  
ATOM   7977  CA  PRO C 500      -7.670  26.156 -11.224  1.00  0.620          C  
ATOM   7978  C   PRO C 500      -7.156  25.670  -9.855  1.00  0.610          C  
ATOM   7979  O   PRO C 500      -6.337  26.334  -9.202  1.00  0.630          O  
ATOM   7980  CB  PRO C 500      -8.631  27.314 -11.036  1.00  0.930          C  
ATOM   7981  CG  PRO C 500      -9.618  27.200 -12.096  1.00  0.930          C  
ATOM   7982  CD  PRO C 500      -9.852  25.747 -12.225  1.00  0.930          C  
ATOM   7983  HA  PRO C 500      -6.824  26.459 -11.857  1.00  0.740          H  
ATOM   7984 1HB  PRO C 500      -9.101  27.219 -10.064  1.00  1.120          H  
ATOM   7985 2HB  PRO C 500      -8.079  28.247 -11.067  1.00  1.120          H  
ATOM   7986 1HG  PRO C 500     -10.506  27.738 -11.797  1.00  1.120          H  
ATOM   7987 2HG  PRO C 500      -9.259  27.675 -13.018  1.00  1.120          H  
ATOM   7988 1HD  PRO C 500     -10.545  25.438 -11.442  1.00  1.120          H  
ATOM   7989 2HD  PRO C 500     -10.243  25.579 -13.191  1.00  1.120          H  
ATOM   7990  N   LEU C 501      -7.761  24.615  -9.325  1.00  0.630          N  
ATOM   7991  CA  LEU C 501      -7.336  24.093  -8.045  1.00  0.670          C  
ATOM   7992  C   LEU C 501      -6.002  23.354  -8.113  1.00  0.630          C  
ATOM   7993  O   LEU C 501      -5.317  23.250  -7.096  1.00  0.660          O  
ATOM   7994  CB  LEU C 501      -8.427  23.250  -7.402  1.00  0.920          C  
ATOM   7995  CG  LEU C 501      -9.468  24.011  -6.483  1.00  0.920          C  
ATOM   7996  CD1 LEU C 501      -8.840  24.383  -5.118  1.00  0.920          C  
ATOM   7997  CD2 LEU C 501      -9.935  25.263  -7.201  1.00  0.920          C  
ATOM   7998  H   LEU C 501      -8.461  24.073  -9.843  1.00  0.760          H  
ATOM   7999  HA  LEU C 501      -7.159  24.939  -7.396  1.00  0.800          H  
ATOM   8000 1HB  LEU C 501      -8.967  22.708  -8.176  1.00  1.110          H  
ATOM   8001 2HB  LEU C 501      -7.922  22.552  -6.761  1.00  1.110          H  
ATOM   8002  HG  LEU C 501     -10.318  23.373  -6.286  1.00  1.110          H  
ATOM   8003 1HD1 LEU C 501      -9.589  24.894  -4.514  1.00  1.110          H  
ATOM   8004 2HD1 LEU C 501      -8.521  23.473  -4.603  1.00  1.110          H  
ATOM   8005 3HD1 LEU C 501      -7.981  25.038  -5.249  1.00  1.110          H  
ATOM   8006 1HD2 LEU C 501     -10.633  25.770  -6.579  1.00  1.110          H  
ATOM   8007 2HD2 LEU C 501      -9.108  25.915  -7.387  1.00  1.110          H  
ATOM   8008 3HD2 LEU C 501     -10.400  25.007  -8.147  1.00  1.110          H  
ATOM   8009  N   MET C 502      -5.671  22.718  -9.249  1.00  0.600          N  
ATOM   8010  CA  MET C 502      -4.427  21.950  -9.276  1.00  0.570          C  
ATOM   8011  C   MET C 502      -3.269  22.870  -8.848  1.00  0.580          C  
ATOM   8012  O   MET C 502      -3.228  24.023  -9.294  1.00  0.600          O  
ATOM   8013  CB  MET C 502      -4.202  21.345 -10.658  1.00  0.810          C  
ATOM   8014  CG  MET C 502      -4.036  22.317 -11.771  1.00  0.810          C  
ATOM   8015  SD  MET C 502      -3.912  21.488 -13.365  1.00  0.810          S  
ATOM   8016  CE  MET C 502      -3.898  22.908 -14.415  1.00  0.810          C  
ATOM   8017  H   MET C 502      -6.240  22.816 -10.101  1.00  0.720          H  
ATOM   8018  HA  MET C 502      -4.546  21.131  -8.584  1.00  0.680          H  
ATOM   8019 1HB  MET C 502      -3.318  20.714 -10.640  1.00  0.970          H  
ATOM   8020 2HB  MET C 502      -5.030  20.721 -10.922  1.00  0.970          H  
ATOM   8021 1HG  MET C 502      -4.846  22.992 -11.797  1.00  0.970          H  
ATOM   8022 2HG  MET C 502      -3.154  22.907 -11.616  1.00  0.970          H  
ATOM   8023 1HE  MET C 502      -3.797  22.612 -15.455  1.00  0.970          H  
ATOM   8024 2HE  MET C 502      -4.834  23.442 -14.275  1.00  0.970          H  
ATOM   8025 3HE  MET C 502      -3.070  23.553 -14.150  1.00  0.970          H  
ATOM   8026  N   PRO C 503      -2.372  22.412  -7.944  1.00  0.630          N  
ATOM   8027  CA  PRO C 503      -1.230  23.135  -7.416  1.00  0.680          C  
ATOM   8028  C   PRO C 503       0.010  23.234  -8.261  1.00  0.650          C  
ATOM   8029  O   PRO C 503       0.387  22.283  -8.956  1.00  0.650          O  
ATOM   8030  CB  PRO C 503      -0.901  22.330  -6.159  1.00  1.020          C  
ATOM   8031  CG  PRO C 503      -1.292  20.915  -6.507  1.00  1.020          C  
ATOM   8032  CD  PRO C 503      -2.519  21.055  -7.380  1.00  1.020          C  
ATOM   8033  HA  PRO C 503      -1.543  24.137  -7.158  1.00  0.820          H  
ATOM   8034 1HB  PRO C 503       0.166  22.431  -5.942  1.00  1.220          H  
ATOM   8035 2HB  PRO C 503      -1.446  22.739  -5.291  1.00  1.220          H  
ATOM   8036 1HG  PRO C 503      -0.463  20.411  -7.037  1.00  1.220          H  
ATOM   8037 2HG  PRO C 503      -1.477  20.334  -5.593  1.00  1.220          H  
ATOM   8038 1HD  PRO C 503      -2.492  20.286  -8.170  1.00  1.220          H  
ATOM   8039 2HD  PRO C 503      -3.416  21.003  -6.754  1.00  1.220          H  
ATOM   8040  N   ILE C 504       0.702  24.336  -8.039  1.00  0.680          N  
ATOM   8041  CA  ILE C 504       2.040  24.626  -8.507  1.00  0.670          C  
ATOM   8042  C   ILE C 504       2.947  24.793  -7.319  1.00  0.770          C  
ATOM   8043  O   ILE C 504       2.732  25.676  -6.503  1.00  0.850          O  
ATOM   8044  CB  ILE C 504       2.037  25.943  -9.283  1.00  0.940          C  
ATOM   8045  CG1 ILE C 504       1.102  25.871 -10.437  1.00  0.940          C  
ATOM   8046  CG2 ILE C 504       3.380  26.345  -9.679  1.00  0.940          C  
ATOM   8047  CD1 ILE C 504       1.404  24.821 -11.458  1.00  0.940          C  
ATOM   8048  H   ILE C 504       0.248  25.064  -7.485  1.00  0.820          H  
ATOM   8049  HA  ILE C 504       2.411  23.811  -9.103  1.00  0.800          H  
ATOM   8050  HB  ILE C 504       1.647  26.715  -8.618  1.00  1.130          H  
ATOM   8051 1HG1 ILE C 504       0.092  25.710 -10.064  1.00  1.130          H  
ATOM   8052 2HG1 ILE C 504       1.143  26.814 -10.932  1.00  1.130          H  
ATOM   8053 1HG2 ILE C 504       3.358  27.274 -10.154  1.00  1.130          H  
ATOM   8054 2HG2 ILE C 504       3.988  26.419  -8.814  1.00  1.130          H  
ATOM   8055 3HG2 ILE C 504       3.779  25.675 -10.316  1.00  1.130          H  
ATOM   8056 1HD1 ILE C 504       0.684  24.896 -12.248  1.00  1.130          H  
ATOM   8057 2HD1 ILE C 504       2.374  24.958 -11.858  1.00  1.130          H  
ATOM   8058 3HD1 ILE C 504       1.347  23.840 -11.020  1.00  1.130          H  
ATOM   8059  N   GLY C 505       3.923  23.924  -7.149  1.00  0.990          N  
ATOM   8060  CA  GLY C 505       4.785  24.136  -5.998  1.00  1.290          C  
ATOM   8061  C   GLY C 505       4.018  23.982  -4.701  1.00  1.210          C  
ATOM   8062  O   GLY C 505       4.270  24.684  -3.729  1.00  2.100          O  
ATOM   8063  H   GLY C 505       4.084  23.173  -7.804  1.00  1.190          H  
ATOM   8064 1HA  GLY C 505       5.583  23.398  -6.023  1.00  1.550          H  
ATOM   8065 2HA  GLY C 505       5.240  25.115  -6.043  1.00  1.550          H  
ATOM   8066  N   GLU C 506       3.037  23.087  -4.725  1.00  0.830          N  
ATOM   8067  CA  GLU C 506       2.115  22.798  -3.633  1.00  0.950          C  
ATOM   8068  C   GLU C 506       1.072  23.907  -3.367  1.00  0.870          C  
ATOM   8069  O   GLU C 506       0.279  23.763  -2.438  1.00  1.010          O  
ATOM   8070  CB  GLU C 506       2.905  22.566  -2.320  1.00  1.280          C  
ATOM   8071  CG  GLU C 506       4.002  21.467  -2.390  1.00  1.280          C  
ATOM   8072  CD  GLU C 506       4.790  21.322  -1.095  1.00  1.280          C  
ATOM   8073  OE1 GLU C 506       4.333  21.779  -0.080  1.00  1.280          O  
ATOM   8074  OE2 GLU C 506       5.878  20.792  -1.144  1.00  1.280          O  
ATOM   8075  H   GLU C 506       2.936  22.551  -5.575  1.00  1.000          H  
ATOM   8076  HA  GLU C 506       1.579  21.883  -3.881  1.00  1.140          H  
ATOM   8077 1HB  GLU C 506       3.338  23.485  -1.949  1.00  1.540          H  
ATOM   8078 2HB  GLU C 506       2.200  22.237  -1.551  1.00  1.540          H  
ATOM   8079 1HG  GLU C 506       3.529  20.514  -2.620  1.00  1.540          H  
ATOM   8080 2HG  GLU C 506       4.699  21.694  -3.191  1.00  1.540          H  
ATOM   8081  N   TYR C 507       0.953  24.928  -4.236  1.00  0.810          N  
ATOM   8082  CA  TYR C 507      -0.092  25.942  -4.041  1.00  0.890          C  
ATOM   8083  C   TYR C 507      -1.009  26.050  -5.276  1.00  0.790          C  
ATOM   8084  O   TYR C 507      -0.517  26.291  -6.379  1.00  0.800          O  
ATOM   8085  CB  TYR C 507       0.547  27.299  -3.754  1.00  1.210          C  
ATOM   8086  CG  TYR C 507       1.390  27.261  -2.520  1.00  1.210          C  
ATOM   8087  CD1 TYR C 507       2.735  27.019  -2.634  1.00  1.210          C  
ATOM   8088  CD2 TYR C 507       0.821  27.415  -1.274  1.00  1.210          C  
ATOM   8089  CE1 TYR C 507       3.521  26.935  -1.512  1.00  1.210          C  
ATOM   8090  CE2 TYR C 507       1.596  27.334  -0.145  1.00  1.210          C  
ATOM   8091  CZ  TYR C 507       2.945  27.091  -0.259  1.00  1.210          C  
ATOM   8092  OH  TYR C 507       3.726  26.999   0.867  1.00  1.210          O  
ATOM   8093  H   TYR C 507       1.648  25.053  -4.977  1.00  0.970          H  
ATOM   8094  HA  TYR C 507      -0.655  25.671  -3.162  1.00  1.070          H  
ATOM   8095 1HB  TYR C 507       1.178  27.599  -4.601  1.00  1.460          H  
ATOM   8096 2HB  TYR C 507      -0.228  28.057  -3.623  1.00  1.460          H  
ATOM   8097  HD1 TYR C 507       3.177  26.887  -3.620  1.00  1.460          H  
ATOM   8098  HD2 TYR C 507      -0.239  27.594  -1.181  1.00  1.460          H  
ATOM   8099  HE1 TYR C 507       4.589  26.737  -1.616  1.00  1.460          H  
ATOM   8100  HE2 TYR C 507       1.141  27.455   0.837  1.00  1.460          H  
ATOM   8101  HH  TYR C 507       4.623  26.767   0.612  1.00  1.460          H  
ATOM   8102  N   PRO C 508      -2.351  26.005  -5.137  1.00  0.780          N  
ATOM   8103  CA  PRO C 508      -3.328  26.103  -6.218  1.00  0.700          C  
ATOM   8104  C   PRO C 508      -3.125  27.333  -7.076  1.00  0.650          C  
ATOM   8105  O   PRO C 508      -2.812  28.405  -6.549  1.00  0.680          O  
ATOM   8106  CB  PRO C 508      -4.655  26.196  -5.450  1.00  1.050          C  
ATOM   8107  CG  PRO C 508      -4.403  25.462  -4.163  1.00  1.050          C  
ATOM   8108  CD  PRO C 508      -2.968  25.770  -3.804  1.00  1.050          C  
ATOM   8109  HA  PRO C 508      -3.344  25.194  -6.833  1.00  0.840          H  
ATOM   8110 1HB  PRO C 508      -4.937  27.245  -5.293  1.00  1.260          H  
ATOM   8111 2HB  PRO C 508      -5.453  25.741  -6.042  1.00  1.260          H  
ATOM   8112 1HG  PRO C 508      -5.118  25.794  -3.393  1.00  1.260          H  
ATOM   8113 2HG  PRO C 508      -4.580  24.384  -4.314  1.00  1.260          H  
ATOM   8114 1HD  PRO C 508      -2.898  26.655  -3.166  1.00  1.260          H  
ATOM   8115 2HD  PRO C 508      -2.575  24.859  -3.328  1.00  1.260          H  
ATOM   8116  N   ILE C 509      -3.363  27.206  -8.375  1.00  0.610          N  
ATOM   8117  CA  ILE C 509      -3.270  28.346  -9.298  1.00  0.590          C  
ATOM   8118  C   ILE C 509      -4.054  29.536  -8.750  1.00  0.560          C  
ATOM   8119  O   ILE C 509      -3.581  30.678  -8.786  1.00  0.560          O  
ATOM   8120  CB  ILE C 509      -3.778  27.953 -10.703  1.00  0.830          C  
ATOM   8121  CG1 ILE C 509      -2.847  26.911 -11.353  1.00  0.830          C  
ATOM   8122  CG2 ILE C 509      -3.934  29.170 -11.586  1.00  0.830          C  
ATOM   8123  CD1 ILE C 509      -1.476  27.437 -11.761  1.00  0.830          C  
ATOM   8124  H   ILE C 509      -3.584  26.263  -8.732  1.00  0.730          H  
ATOM   8125  HA  ILE C 509      -2.227  28.655  -9.358  1.00  0.710          H  
ATOM   8126  HB  ILE C 509      -4.744  27.483 -10.616  1.00  1.000          H  
ATOM   8127 1HG1 ILE C 509      -2.682  26.104 -10.644  1.00  1.000          H  
ATOM   8128 2HG1 ILE C 509      -3.354  26.495 -12.209  1.00  1.000          H  
ATOM   8129 1HG2 ILE C 509      -4.294  28.859 -12.547  1.00  1.000          H  
ATOM   8130 2HG2 ILE C 509      -4.645  29.869 -11.155  1.00  1.000          H  
ATOM   8131 3HG2 ILE C 509      -2.991  29.679 -11.702  1.00  1.000          H  
ATOM   8132 1HD1 ILE C 509      -0.926  26.622 -12.194  1.00  1.000          H  
ATOM   8133 2HD1 ILE C 509      -1.561  28.226 -12.497  1.00  1.000          H  
ATOM   8134 3HD1 ILE C 509      -0.946  27.818 -10.905  1.00  1.000          H  
ATOM   8135  N   LEU C 510      -5.259  29.263  -8.252  1.00  0.580          N  
ATOM   8136  CA  LEU C 510      -6.079  30.332  -7.693  1.00  0.580          C  
ATOM   8137  C   LEU C 510      -5.430  30.999  -6.480  1.00  0.590          C  
ATOM   8138  O   LEU C 510      -5.753  32.150  -6.184  1.00  0.590          O  
ATOM   8139  CB  LEU C 510      -7.442  29.837  -7.233  1.00  0.810          C  
ATOM   8140  CG  LEU C 510      -8.367  29.307  -8.268  1.00  0.810          C  
ATOM   8141  CD1 LEU C 510      -9.625  28.781  -7.602  1.00  0.810          C  
ATOM   8142  CD2 LEU C 510      -8.750  30.356  -9.254  1.00  0.810          C  
ATOM   8143  H   LEU C 510      -5.597  28.299  -8.321  1.00  0.700          H  
ATOM   8144  HA  LEU C 510      -6.194  31.100  -8.451  1.00  0.700          H  
ATOM   8145 1HB  LEU C 510      -7.297  29.071  -6.474  1.00  0.970          H  
ATOM   8146 2HB  LEU C 510      -7.941  30.670  -6.800  1.00  0.970          H  
ATOM   8147  HG  LEU C 510      -7.863  28.500  -8.749  1.00  0.970          H  
ATOM   8148 1HD1 LEU C 510     -10.289  28.348  -8.344  1.00  0.970          H  
ATOM   8149 2HD1 LEU C 510      -9.362  28.034  -6.876  1.00  0.970          H  
ATOM   8150 3HD1 LEU C 510     -10.137  29.597  -7.108  1.00  0.970          H  
ATOM   8151 1HD2 LEU C 510      -9.412  29.934  -9.995  1.00  0.970          H  
ATOM   8152 2HD2 LEU C 510      -9.254  31.128  -8.716  1.00  0.970          H  
ATOM   8153 3HD2 LEU C 510      -7.885  30.758  -9.763  1.00  0.970          H  
ATOM   8154  N   GLU C 511      -4.606  30.259  -5.711  1.00  0.630          N  
ATOM   8155  CA  GLU C 511      -3.956  30.815  -4.530  1.00  0.670          C  
ATOM   8156  C   GLU C 511      -2.933  31.829  -4.965  1.00  0.640          C  
ATOM   8157  O   GLU C 511      -2.804  32.909  -4.377  1.00  0.680          O  
ATOM   8158  CB  GLU C 511      -3.290  29.764  -3.650  1.00  0.920          C  
ATOM   8159  CG  GLU C 511      -2.699  30.398  -2.393  1.00  0.920          C  
ATOM   8160  CD  GLU C 511      -2.329  29.451  -1.324  1.00  0.920          C  
ATOM   8161  OE1 GLU C 511      -2.455  28.284  -1.526  1.00  0.920          O  
ATOM   8162  OE2 GLU C 511      -1.980  29.890  -0.258  1.00  0.920          O  
ATOM   8163  H   GLU C 511      -4.336  29.321  -5.990  1.00  0.760          H  
ATOM   8164  HA  GLU C 511      -4.712  31.303  -3.921  1.00  0.800          H  
ATOM   8165 1HB  GLU C 511      -3.990  28.993  -3.392  1.00  1.110          H  
ATOM   8166 2HB  GLU C 511      -2.474  29.289  -4.197  1.00  1.110          H  
ATOM   8167 1HG  GLU C 511      -1.806  30.959  -2.673  1.00  1.110          H  
ATOM   8168 2HG  GLU C 511      -3.408  31.098  -2.025  1.00  1.110          H  
ATOM   8169  N   VAL C 512      -2.202  31.485  -6.021  1.00  0.620          N  
ATOM   8170  CA  VAL C 512      -1.167  32.363  -6.537  1.00  0.650          C  
ATOM   8171  C   VAL C 512      -1.826  33.680  -6.985  1.00  0.610          C  
ATOM   8172  O   VAL C 512      -1.341  34.771  -6.657  1.00  0.640          O  
ATOM   8173  CB  VAL C 512      -0.409  31.670  -7.710  1.00  0.900          C  
ATOM   8174  CG1 VAL C 512       0.572  32.656  -8.405  1.00  0.900          C  
ATOM   8175  CG2 VAL C 512       0.348  30.411  -7.165  1.00  0.900          C  
ATOM   8176  H   VAL C 512      -2.365  30.545  -6.411  1.00  0.740          H  
ATOM   8177  HA  VAL C 512      -0.458  32.579  -5.738  1.00  0.780          H  
ATOM   8178  HB  VAL C 512      -1.136  31.352  -8.462  1.00  1.080          H  
ATOM   8179 1HG1 VAL C 512       1.072  32.146  -9.225  1.00  1.080          H  
ATOM   8180 2HG1 VAL C 512       0.028  33.518  -8.801  1.00  1.080          H  
ATOM   8181 3HG1 VAL C 512       1.317  33.003  -7.688  1.00  1.080          H  
ATOM   8182 1HG2 VAL C 512       0.865  29.903  -7.984  1.00  1.080          H  
ATOM   8183 2HG2 VAL C 512       1.075  30.718  -6.417  1.00  1.080          H  
ATOM   8184 3HG2 VAL C 512      -0.366  29.718  -6.709  1.00  1.080          H  
ATOM   8185  N   ILE C 513      -2.952  33.565  -7.703  1.00  0.580          N  
ATOM   8186  CA  ILE C 513      -3.656  34.743  -8.203  1.00  0.580          C  
ATOM   8187  C   ILE C 513      -4.233  35.605  -7.082  1.00  0.590          C  
ATOM   8188  O   ILE C 513      -4.042  36.826  -7.110  1.00  0.620          O  
ATOM   8189  CB  ILE C 513      -4.817  34.327  -9.129  1.00  0.810          C  
ATOM   8190  CG1 ILE C 513      -4.230  33.701 -10.406  1.00  0.810          C  
ATOM   8191  CG2 ILE C 513      -5.709  35.582  -9.474  1.00  0.810          C  
ATOM   8192  CD1 ILE C 513      -5.237  32.987 -11.246  1.00  0.810          C  
ATOM   8193  H   ILE C 513      -3.278  32.625  -7.952  1.00  0.700          H  
ATOM   8194  HA  ILE C 513      -2.954  35.346  -8.767  1.00  0.700          H  
ATOM   8195  HB  ILE C 513      -5.427  33.571  -8.639  1.00  0.970          H  
ATOM   8196 1HG1 ILE C 513      -3.766  34.475 -11.011  1.00  0.970          H  
ATOM   8197 2HG1 ILE C 513      -3.463  32.973 -10.127  1.00  0.970          H  
ATOM   8198 1HG2 ILE C 513      -6.524  35.302 -10.127  1.00  0.970          H  
ATOM   8199 2HG2 ILE C 513      -6.132  36.009  -8.572  1.00  0.970          H  
ATOM   8200 3HG2 ILE C 513      -5.100  36.330  -9.964  1.00  0.970          H  
ATOM   8201 1HD1 ILE C 513      -4.742  32.567 -12.107  1.00  0.970          H  
ATOM   8202 2HD1 ILE C 513      -5.692  32.185 -10.670  1.00  0.970          H  
ATOM   8203 3HD1 ILE C 513      -5.990  33.676 -11.573  1.00  0.970          H  
ATOM   8204  N   VAL C 514      -4.941  35.008  -6.118  1.00  0.590          N  
ATOM   8205  CA  VAL C 514      -5.524  35.828  -5.067  1.00  0.630          C  
ATOM   8206  C   VAL C 514      -4.472  36.493  -4.204  1.00  0.640          C  
ATOM   8207  O   VAL C 514      -4.677  37.631  -3.781  1.00  0.660          O  
ATOM   8208  CB  VAL C 514      -6.510  35.028  -4.199  1.00  0.870          C  
ATOM   8209  CG1 VAL C 514      -5.836  34.031  -3.394  1.00  0.870          C  
ATOM   8210  CG2 VAL C 514      -7.250  35.959  -3.281  1.00  0.870          C  
ATOM   8211  H   VAL C 514      -5.086  33.992  -6.135  1.00  0.710          H  
ATOM   8212  HA  VAL C 514      -6.099  36.615  -5.551  1.00  0.760          H  
ATOM   8213  HB  VAL C 514      -7.189  34.497  -4.850  1.00  1.040          H  
ATOM   8214 1HG1 VAL C 514      -6.571  33.481  -2.839  1.00  1.040          H  
ATOM   8215 2HG1 VAL C 514      -5.317  33.379  -4.038  1.00  1.040          H  
ATOM   8216 3HG1 VAL C 514      -5.149  34.479  -2.704  1.00  1.040          H  
ATOM   8217 1HG2 VAL C 514      -7.920  35.384  -2.694  1.00  1.040          H  
ATOM   8218 2HG2 VAL C 514      -6.561  36.477  -2.615  1.00  1.040          H  
ATOM   8219 3HG2 VAL C 514      -7.792  36.674  -3.868  1.00  1.040          H  
ATOM   8220  N   LYS C 515      -3.351  35.815  -3.926  1.00  0.630          N  
ATOM   8221  CA  LYS C 515      -2.328  36.438  -3.122  1.00  0.660          C  
ATOM   8222  C   LYS C 515      -1.874  37.722  -3.791  1.00  0.680          C  
ATOM   8223  O   LYS C 515      -1.774  38.757  -3.128  1.00  0.710          O  
ATOM   8224  CB  LYS C 515      -1.143  35.497  -2.916  1.00  0.910          C  
ATOM   8225  CG  LYS C 515      -0.009  36.078  -2.050  1.00  0.910          C  
ATOM   8226  CD  LYS C 515       1.135  35.077  -1.889  1.00  0.910          C  
ATOM   8227  CE  LYS C 515       2.323  35.698  -1.149  1.00  0.910          C  
ATOM   8228  NZ  LYS C 515       3.466  34.766  -1.056  1.00  0.910          N  
ATOM   8229  H   LYS C 515      -3.213  34.852  -4.254  1.00  0.760          H  
ATOM   8230  HA  LYS C 515      -2.753  36.691  -2.151  1.00  0.790          H  
ATOM   8231 1HB  LYS C 515      -1.497  34.573  -2.453  1.00  1.090          H  
ATOM   8232 2HB  LYS C 515      -0.729  35.227  -3.891  1.00  1.090          H  
ATOM   8233 1HG  LYS C 515       0.379  36.989  -2.511  1.00  1.090          H  
ATOM   8234 2HG  LYS C 515      -0.406  36.330  -1.067  1.00  1.090          H  
ATOM   8235 1HD  LYS C 515       0.787  34.204  -1.333  1.00  1.090          H  
ATOM   8236 2HD  LYS C 515       1.469  34.750  -2.873  1.00  1.090          H  
ATOM   8237 1HE  LYS C 515       2.647  36.585  -1.691  1.00  1.090          H  
ATOM   8238 2HE  LYS C 515       2.019  35.987  -0.143  1.00  1.090          H  
ATOM   8239 1HZ  LYS C 515       4.275  35.203  -0.582  1.00  1.090          H  
ATOM   8240 2HZ  LYS C 515       3.227  33.905  -0.536  1.00  1.090          H  
ATOM   8241 3HZ  LYS C 515       3.766  34.500  -1.981  1.00  1.090          H  
ATOM   8242  N   GLN C 516      -1.613  37.658  -5.104  1.00  0.670          N  
ATOM   8243  CA  GLN C 516      -1.161  38.812  -5.865  1.00  0.710          C  
ATOM   8244  C   GLN C 516      -2.196  39.927  -5.942  1.00  0.730          C  
ATOM   8245  O   GLN C 516      -1.834  41.111  -5.859  1.00  0.780          O  
ATOM   8246  CB  GLN C 516      -0.755  38.353  -7.248  1.00  0.980          C  
ATOM   8247  CG  GLN C 516       0.485  37.528  -7.198  1.00  0.980          C  
ATOM   8248  CD  GLN C 516       0.810  36.909  -8.472  1.00  0.980          C  
ATOM   8249  OE1 GLN C 516      -0.039  36.848  -9.371  1.00  0.980          O  
ATOM   8250  NE2 GLN C 516       2.037  36.432  -8.554  1.00  0.980          N  
ATOM   8251  H   GLN C 516      -1.696  36.751  -5.585  1.00  0.800          H  
ATOM   8252  HA  GLN C 516      -0.277  39.208  -5.371  1.00  0.850          H  
ATOM   8253 1HB  GLN C 516      -1.559  37.749  -7.681  1.00  1.170          H  
ATOM   8254 2HB  GLN C 516      -0.587  39.212  -7.899  1.00  1.170          H  
ATOM   8255 1HG  GLN C 516       1.317  38.170  -6.912  1.00  1.170          H  
ATOM   8256 2HG  GLN C 516       0.361  36.736  -6.459  1.00  1.170          H  
ATOM   8257 1HE2 GLN C 516       2.371  35.963  -9.382  1.00  1.170          H  
ATOM   8258 2HE2 GLN C 516       2.656  36.523  -7.780  1.00  1.170          H  
ATOM   8259  N   LEU C 517      -3.477  39.577  -6.089  1.00  0.710          N  
ATOM   8260  CA  LEU C 517      -4.483  40.623  -6.133  1.00  0.750          C  
ATOM   8261  C   LEU C 517      -4.502  41.366  -4.796  1.00  0.800          C  
ATOM   8262  O   LEU C 517      -4.511  42.603  -4.771  1.00  0.880          O  
ATOM   8263  CB  LEU C 517      -5.873  40.025  -6.408  1.00  1.030          C  
ATOM   8264  CG  LEU C 517      -6.145  39.406  -7.820  1.00  1.030          C  
ATOM   8265  CD1 LEU C 517      -7.502  38.715  -7.800  1.00  1.030          C  
ATOM   8266  CD2 LEU C 517      -6.101  40.471  -8.885  1.00  1.030          C  
ATOM   8267  H   LEU C 517      -3.729  38.589  -6.224  1.00  0.850          H  
ATOM   8268  HA  LEU C 517      -4.216  41.335  -6.909  1.00  0.900          H  
ATOM   8269 1HB  LEU C 517      -6.026  39.231  -5.682  1.00  1.240          H  
ATOM   8270 2HB  LEU C 517      -6.622  40.792  -6.233  1.00  1.240          H  
ATOM   8271  HG  LEU C 517      -5.395  38.655  -8.049  1.00  1.240          H  
ATOM   8272 1HD1 LEU C 517      -7.688  38.273  -8.779  1.00  1.240          H  
ATOM   8273 2HD1 LEU C 517      -7.494  37.939  -7.050  1.00  1.240          H  
ATOM   8274 3HD1 LEU C 517      -8.286  39.416  -7.572  1.00  1.240          H  
ATOM   8275 1HD2 LEU C 517      -6.308  40.019  -9.847  1.00  1.240          H  
ATOM   8276 2HD2 LEU C 517      -6.830  41.233  -8.690  1.00  1.240          H  
ATOM   8277 3HD2 LEU C 517      -5.118  40.915  -8.909  1.00  1.240          H  
ATOM   8278  N   VAL C 518      -4.402  40.626  -3.684  1.00  0.780          N  
ATOM   8279  CA  VAL C 518      -4.394  41.260  -2.368  1.00  0.840          C  
ATOM   8280  C   VAL C 518      -3.120  42.090  -2.176  1.00  0.870          C  
ATOM   8281  O   VAL C 518      -3.174  43.227  -1.708  1.00  0.940          O  
ATOM   8282  CB  VAL C 518      -4.520  40.220  -1.239  1.00  1.150          C  
ATOM   8283  CG1 VAL C 518      -4.343  40.898   0.129  1.00  1.150          C  
ATOM   8284  CG2 VAL C 518      -5.879  39.552  -1.320  1.00  1.150          C  
ATOM   8285  H   VAL C 518      -4.393  39.602  -3.759  1.00  0.940          H  
ATOM   8286  HA  VAL C 518      -5.258  41.925  -2.308  1.00  1.010          H  
ATOM   8287  HB  VAL C 518      -3.735  39.466  -1.352  1.00  1.380          H  
ATOM   8288 1HG1 VAL C 518      -4.431  40.156   0.904  1.00  1.380          H  
ATOM   8289 2HG1 VAL C 518      -3.364  41.366   0.205  1.00  1.380          H  
ATOM   8290 3HG1 VAL C 518      -5.115  41.655   0.265  1.00  1.380          H  
ATOM   8291 1HG2 VAL C 518      -5.960  38.814  -0.529  1.00  1.380          H  
ATOM   8292 2HG2 VAL C 518      -6.663  40.304  -1.206  1.00  1.380          H  
ATOM   8293 3HG2 VAL C 518      -5.991  39.064  -2.277  1.00  1.380          H  
ATOM   8294  N   LYS C 519      -1.962  41.529  -2.538  1.00  0.830          N  
ATOM   8295  CA  LYS C 519      -0.670  42.209  -2.428  1.00  0.880          C  
ATOM   8296  C   LYS C 519      -0.685  43.555  -3.150  1.00  0.960          C  
ATOM   8297  O   LYS C 519      -0.110  44.538  -2.677  1.00  1.040          O  
ATOM   8298  CB  LYS C 519       0.446  41.327  -2.995  1.00  1.210          C  
ATOM   8299  CG  LYS C 519       1.864  41.897  -2.877  1.00  1.210          C  
ATOM   8300  CD  LYS C 519       2.893  40.891  -3.402  1.00  1.210          C  
ATOM   8301  CE  LYS C 519       4.314  41.444  -3.332  1.00  1.210          C  
ATOM   8302  NZ  LYS C 519       5.321  40.448  -3.813  1.00  1.210          N  
ATOM   8303  H   LYS C 519      -1.969  40.569  -2.889  1.00  1.000          H  
ATOM   8304  HA  LYS C 519      -0.470  42.395  -1.373  1.00  1.060          H  
ATOM   8305 1HB  LYS C 519       0.420  40.353  -2.503  1.00  1.450          H  
ATOM   8306 2HB  LYS C 519       0.252  41.159  -4.051  1.00  1.450          H  
ATOM   8307 1HG  LYS C 519       1.939  42.819  -3.463  1.00  1.450          H  
ATOM   8308 2HG  LYS C 519       2.078  42.131  -1.835  1.00  1.450          H  
ATOM   8309 1HD  LYS C 519       2.838  39.970  -2.819  1.00  1.450          H  
ATOM   8310 2HD  LYS C 519       2.658  40.657  -4.441  1.00  1.450          H  
ATOM   8311 1HE  LYS C 519       4.380  42.341  -3.951  1.00  1.450          H  
ATOM   8312 2HE  LYS C 519       4.544  41.708  -2.301  1.00  1.450          H  
ATOM   8313 1HZ  LYS C 519       6.248  40.843  -3.751  1.00  1.450          H  
ATOM   8314 2HZ  LYS C 519       5.272  39.614  -3.237  1.00  1.450          H  
ATOM   8315 3HZ  LYS C 519       5.127  40.202  -4.772  1.00  1.450          H  
ATOM   8316  N   SER C 520      -1.383  43.596  -4.286  1.00  0.940          N  
ATOM   8317  CA  SER C 520      -1.498  44.763  -5.150  1.00  1.040          C  
ATOM   8318  C   SER C 520      -2.498  45.810  -4.608  1.00  1.100          C  
ATOM   8319  O   SER C 520      -2.633  46.897  -5.176  1.00  1.250          O  
ATOM   8320  CB  SER C 520      -1.938  44.307  -6.530  1.00  1.420          C  
ATOM   8321  OG  SER C 520      -0.997  43.439  -7.106  1.00  1.420          O  
ATOM   8322  H   SER C 520      -1.790  42.722  -4.629  1.00  1.130          H  
ATOM   8323  HA  SER C 520      -0.515  45.226  -5.225  1.00  1.250          H  
ATOM   8324 1HB  SER C 520      -2.883  43.800  -6.454  1.00  1.700          H  
ATOM   8325 2HB  SER C 520      -2.076  45.175  -7.170  1.00  1.700          H  
ATOM   8326  HG  SER C 520      -1.144  42.570  -6.666  1.00  1.700          H  
ATOM   8327  N   GLY C 521      -3.212  45.479  -3.516  1.00  1.060          N  
ATOM   8328  CA  GLY C 521      -4.188  46.360  -2.874  1.00  1.130          C  
ATOM   8329  C   GLY C 521      -5.671  46.028  -3.092  1.00  1.080          C  
ATOM   8330  O   GLY C 521      -6.551  46.702  -2.538  1.00  1.170          O  
ATOM   8331  H   GLY C 521      -3.045  44.577  -3.069  1.00  1.270          H  
ATOM   8332 1HA  GLY C 521      -3.987  46.352  -1.803  1.00  1.360          H  
ATOM   8333 2HA  GLY C 521      -4.003  47.379  -3.207  1.00  1.360          H  
ATOM   8334  N   PHE C 522      -5.985  44.952  -3.802  1.00  1.060          N  
ATOM   8335  CA  PHE C 522      -7.381  44.622  -4.049  1.00  1.070          C  
ATOM   8336  C   PHE C 522      -7.955  43.798  -2.904  1.00  1.120          C  
ATOM   8337  O   PHE C 522      -8.122  42.587  -3.004  1.00  1.320          O  
ATOM   8338  CB  PHE C 522      -7.500  43.896  -5.367  1.00  1.490          C  
ATOM   8339  CG  PHE C 522      -7.058  44.761  -6.523  1.00  1.490          C  
ATOM   8340  CD1 PHE C 522      -5.767  44.698  -6.993  1.00  1.490          C  
ATOM   8341  CD2 PHE C 522      -7.914  45.634  -7.123  1.00  1.490          C  
ATOM   8342  CE1 PHE C 522      -5.357  45.485  -8.029  1.00  1.490          C  
ATOM   8343  CE2 PHE C 522      -7.518  46.411  -8.166  1.00  1.490          C  
ATOM   8344  CZ  PHE C 522      -6.237  46.334  -8.621  1.00  1.490          C  
ATOM   8345  H   PHE C 522      -5.272  44.352  -4.218  1.00  1.270          H  
ATOM   8346  HA  PHE C 522      -7.953  45.551  -4.124  1.00  1.280          H  
ATOM   8347 1HB  PHE C 522      -6.916  42.994  -5.355  1.00  1.790          H  
ATOM   8348 2HB  PHE C 522      -8.538  43.626  -5.513  1.00  1.790          H  
ATOM   8349  HD1 PHE C 522      -5.076  44.020  -6.533  1.00  1.790          H  
ATOM   8350  HD2 PHE C 522      -8.922  45.701  -6.758  1.00  1.790          H  
ATOM   8351  HE1 PHE C 522      -4.330  45.422  -8.388  1.00  1.790          H  
ATOM   8352  HE2 PHE C 522      -8.229  47.083  -8.631  1.00  1.790          H  
ATOM   8353  HZ  PHE C 522      -5.922  46.938  -9.454  1.00  1.790          H  
ATOM   8354  N   SER C 523      -8.262  44.503  -1.817  1.00  1.080          N  
ATOM   8355  CA  SER C 523      -8.725  43.971  -0.525  1.00  1.160          C  
ATOM   8356  C   SER C 523     -10.084  43.247  -0.533  1.00  1.030          C  
ATOM   8357  O   SER C 523     -10.420  42.557   0.441  1.00  1.000          O  
ATOM   8358  CB  SER C 523      -8.791  45.106   0.472  1.00  1.590          C  
ATOM   8359  OG  SER C 523      -9.804  46.008   0.128  1.00  1.590          O  
ATOM   8360  H   SER C 523      -8.059  45.505  -1.892  1.00  1.300          H  
ATOM   8361  HA  SER C 523      -7.973  43.259  -0.182  1.00  1.390          H  
ATOM   8362 1HB  SER C 523      -8.971  44.708   1.469  1.00  1.910          H  
ATOM   8363 2HB  SER C 523      -7.832  45.624   0.490  1.00  1.910          H  
ATOM   8364  HG  SER C 523      -9.747  46.726   0.766  1.00  1.910          H  
ATOM   8365  N   HIS C 524     -10.871  43.456  -1.580  1.00  1.000          N  
ATOM   8366  CA  HIS C 524     -12.189  42.840  -1.745  1.00  0.990          C  
ATOM   8367  C   HIS C 524     -12.238  42.125  -3.094  1.00  0.920          C  
ATOM   8368  O   HIS C 524     -12.133  42.764  -4.154  1.00  0.930          O  
ATOM   8369  CB  HIS C 524     -13.294  43.903  -1.620  1.00  1.390          C  
ATOM   8370  CG  HIS C 524     -14.736  43.391  -1.778  1.00  1.390          C  
ATOM   8371  ND1 HIS C 524     -15.802  44.239  -2.104  1.00  1.390          N  
ATOM   8372  CD2 HIS C 524     -15.280  42.149  -1.646  1.00  1.390          C  
ATOM   8373  CE1 HIS C 524     -16.916  43.528  -2.178  1.00  1.390          C  
ATOM   8374  NE2 HIS C 524     -16.627  42.269  -1.899  1.00  1.390          N  
ATOM   8375  H   HIS C 524     -10.507  44.056  -2.305  1.00  1.200          H  
ATOM   8376  HA  HIS C 524     -12.349  42.090  -0.970  1.00  1.190          H  
ATOM   8377 1HB  HIS C 524     -13.222  44.351  -0.630  1.00  1.670          H  
ATOM   8378 2HB  HIS C 524     -13.110  44.698  -2.325  1.00  1.670          H  
ATOM   8379  HD2 HIS C 524     -14.761  41.223  -1.387  1.00  1.670          H  
ATOM   8380  HE1 HIS C 524     -17.908  43.912  -2.415  1.00  1.670          H  
ATOM   8381  HE2 HIS C 524     -17.310  41.481  -1.868  1.00  1.670          H  
ATOM   8382  N   ILE C 525     -12.359  40.795  -3.044  1.00  0.880          N  
ATOM   8383  CA  ILE C 525     -12.305  39.984  -4.258  1.00  0.860          C  
ATOM   8384  C   ILE C 525     -13.544  39.106  -4.470  1.00  0.840          C  
ATOM   8385  O   ILE C 525     -14.045  38.493  -3.531  1.00  0.900          O  
ATOM   8386  CB  ILE C 525     -11.016  39.119  -4.269  1.00  1.210          C  
ATOM   8387  CG1 ILE C 525      -9.804  40.056  -4.184  1.00  1.210          C  
ATOM   8388  CG2 ILE C 525     -10.960  38.202  -5.541  1.00  1.210          C  
ATOM   8389  CD1 ILE C 525      -8.480  39.400  -3.994  1.00  1.210          C  
ATOM   8390  H   ILE C 525     -12.469  40.348  -2.121  1.00  1.060          H  
ATOM   8391  HA  ILE C 525     -12.237  40.663  -5.092  1.00  1.030          H  
ATOM   8392  HB  ILE C 525     -10.983  38.529  -3.409  1.00  1.450          H  
ATOM   8393 1HG1 ILE C 525      -9.785  40.648  -5.040  1.00  1.450          H  
ATOM   8394 2HG1 ILE C 525      -9.928  40.705  -3.326  1.00  1.450          H  
ATOM   8395 1HG2 ILE C 525     -10.061  37.607  -5.528  1.00  1.450          H  
ATOM   8396 2HG2 ILE C 525     -11.813  37.525  -5.560  1.00  1.450          H  
ATOM   8397 3HG2 ILE C 525     -10.972  38.818  -6.442  1.00  1.450          H  
ATOM   8398 1HD1 ILE C 525      -7.712  40.176  -3.922  1.00  1.450          H  
ATOM   8399 2HD1 ILE C 525      -8.500  38.825  -3.071  1.00  1.450          H  
ATOM   8400 3HD1 ILE C 525      -8.254  38.756  -4.824  1.00  1.450          H  
ATOM   8401  N   THR C 526     -14.063  39.080  -5.697  1.00  0.810          N  
ATOM   8402  CA  THR C 526     -15.198  38.202  -6.008  1.00  0.810          C  
ATOM   8403  C   THR C 526     -14.704  37.044  -6.880  1.00  0.750          C  
ATOM   8404  O   THR C 526     -14.075  37.251  -7.919  1.00  0.730          O  
ATOM   8405  CB  THR C 526     -16.351  38.957  -6.696  1.00  1.130          C  
ATOM   8406  OG1 THR C 526     -16.820  39.995  -5.825  1.00  1.130          O  
ATOM   8407  CG2 THR C 526     -17.515  37.992  -6.973  1.00  1.130          C  
ATOM   8408  H   THR C 526     -13.618  39.653  -6.421  1.00  0.970          H  
ATOM   8409  HA  THR C 526     -15.582  37.776  -5.084  1.00  0.970          H  
ATOM   8410  HB  THR C 526     -16.011  39.393  -7.625  1.00  1.360          H  
ATOM   8411  HG1 THR C 526     -16.106  40.628  -5.687  1.00  1.360          H  
ATOM   8412 1HG2 THR C 526     -18.329  38.537  -7.436  1.00  1.360          H  
ATOM   8413 2HG2 THR C 526     -17.199  37.188  -7.639  1.00  1.360          H  
ATOM   8414 3HG2 THR C 526     -17.859  37.566  -6.033  1.00  1.360          H  
ATOM   8415  N   LEU C 527     -14.984  35.829  -6.445  1.00  0.760          N  
ATOM   8416  CA  LEU C 527     -14.549  34.624  -7.130  1.00  0.750          C  
ATOM   8417  C   LEU C 527     -15.683  33.962  -7.934  1.00  0.760          C  
ATOM   8418  O   LEU C 527     -16.652  33.445  -7.370  1.00  0.850          O  
ATOM   8419  CB  LEU C 527     -13.974  33.733  -6.024  1.00  1.050          C  
ATOM   8420  CG  LEU C 527     -13.438  32.352  -6.302  1.00  1.050          C  
ATOM   8421  CD1 LEU C 527     -12.248  32.378  -7.238  1.00  1.050          C  
ATOM   8422  CD2 LEU C 527     -13.032  31.812  -4.995  1.00  1.050          C  
ATOM   8423  H   LEU C 527     -15.495  35.740  -5.564  1.00  0.910          H  
ATOM   8424  HA  LEU C 527     -13.754  34.892  -7.826  1.00  0.900          H  
ATOM   8425 1HB  LEU C 527     -13.160  34.292  -5.567  1.00  1.260          H  
ATOM   8426 2HB  LEU C 527     -14.754  33.622  -5.264  1.00  1.260          H  
ATOM   8427  HG  LEU C 527     -14.187  31.743  -6.732  1.00  1.260          H  
ATOM   8428 1HD1 LEU C 527     -11.882  31.364  -7.375  1.00  1.260          H  
ATOM   8429 2HD1 LEU C 527     -12.551  32.785  -8.203  1.00  1.260          H  
ATOM   8430 3HD1 LEU C 527     -11.458  32.988  -6.808  1.00  1.260          H  
ATOM   8431 1HD2 LEU C 527     -12.633  30.847  -5.116  1.00  1.260          H  
ATOM   8432 2HD2 LEU C 527     -12.274  32.462  -4.581  1.00  1.260          H  
ATOM   8433 3HD2 LEU C 527     -13.887  31.776  -4.321  1.00  1.260          H  
ATOM   8434  N   ALA C 528     -15.540  33.964  -9.258  1.00  0.730          N  
ATOM   8435  CA  ALA C 528     -16.542  33.381 -10.150  1.00  0.750          C  
ATOM   8436  C   ALA C 528     -16.235  31.904 -10.319  1.00  0.740          C  
ATOM   8437  O   ALA C 528     -15.118  31.533 -10.686  1.00  0.750          O  
ATOM   8438  CB  ALA C 528     -16.576  34.086 -11.480  1.00  1.040          C  
ATOM   8439  H   ALA C 528     -14.693  34.376  -9.660  1.00  0.880          H  
ATOM   8440  HA  ALA C 528     -17.525  33.471  -9.683  1.00  0.900          H  
ATOM   8441 1HB  ALA C 528     -17.332  33.601 -12.071  1.00  1.250          H  
ATOM   8442 2HB  ALA C 528     -16.819  35.136 -11.336  1.00  1.250          H  
ATOM   8443 3HB  ALA C 528     -15.627  33.996 -11.960  1.00  1.250          H  
ATOM   8444  N   VAL C 529     -17.217  31.068 -10.004  1.00  0.730          N  
ATOM   8445  CA  VAL C 529     -17.096  29.617  -9.964  1.00  0.730          C  
ATOM   8446  C   VAL C 529     -18.223  28.852 -10.717  1.00  0.800          C  
ATOM   8447  O   VAL C 529     -19.227  29.453 -11.069  1.00  0.970          O  
ATOM   8448  CB  VAL C 529     -17.012  29.248  -8.466  1.00  1.020          C  
ATOM   8449  CG1 VAL C 529     -15.798  29.845  -7.841  1.00  1.020          C  
ATOM   8450  CG2 VAL C 529     -18.181  29.884  -7.690  1.00  1.020          C  
ATOM   8451  H   VAL C 529     -18.122  31.480  -9.754  1.00  0.880          H  
ATOM   8452  HA  VAL C 529     -16.145  29.351 -10.430  1.00  0.880          H  
ATOM   8453  HB  VAL C 529     -16.990  28.186  -8.377  1.00  1.230          H  
ATOM   8454 1HG1 VAL C 529     -15.753  29.577  -6.789  1.00  1.230          H  
ATOM   8455 2HG1 VAL C 529     -14.934  29.497  -8.344  1.00  1.230          H  
ATOM   8456 3HG1 VAL C 529     -15.846  30.910  -7.920  1.00  1.230          H  
ATOM   8457 1HG2 VAL C 529     -18.112  29.642  -6.645  1.00  1.230          H  
ATOM   8458 2HG2 VAL C 529     -18.149  30.963  -7.787  1.00  1.230          H  
ATOM   8459 3HG2 VAL C 529     -19.099  29.533  -8.080  1.00  1.230          H  
ATOM   8460  N   ASN C 530     -18.056  27.532 -10.942  1.00  0.800          N  
ATOM   8461  CA  ASN C 530     -19.082  26.672 -11.598  1.00  0.920          C  
ATOM   8462  C   ASN C 530     -19.743  25.785 -10.539  1.00  1.060          C  
ATOM   8463  O   ASN C 530     -19.705  26.104  -9.367  1.00  1.290          O  
ATOM   8464  CB  ASN C 530     -18.476  25.782 -12.681  1.00  1.240          C  
ATOM   8465  CG  ASN C 530     -18.011  26.477 -13.907  1.00  1.240          C  
ATOM   8466  OD1 ASN C 530     -16.814  26.436 -14.181  1.00  1.240          O  
ATOM   8467  ND2 ASN C 530     -18.889  27.081 -14.650  1.00  1.240          N  
ATOM   8468  H   ASN C 530     -17.185  27.110 -10.643  1.00  0.960          H  
ATOM   8469  HA  ASN C 530     -19.859  27.300 -12.038  1.00  1.100          H  
ATOM   8470 1HB  ASN C 530     -17.636  25.226 -12.263  1.00  1.490          H  
ATOM   8471 2HB  ASN C 530     -19.204  25.056 -13.011  1.00  1.490          H  
ATOM   8472 1HD2 ASN C 530     -18.609  27.552 -15.490  1.00  1.490          H  
ATOM   8473 2HD2 ASN C 530     -19.879  27.099 -14.385  1.00  1.490          H  
ATOM   8474  N   HIS C 531     -20.337  24.642 -10.901  1.00  1.640          N  
ATOM   8475  CA  HIS C 531     -20.960  23.774  -9.890  1.00  2.060          C  
ATOM   8476  C   HIS C 531     -19.892  23.162  -8.963  1.00  1.760          C  
ATOM   8477  O   HIS C 531     -20.149  22.764  -7.816  1.00  2.460          O  
ATOM   8478  CB  HIS C 531     -21.762  22.697 -10.605  1.00  2.720          C  
ATOM   8479  CG  HIS C 531     -20.908  21.888 -11.508  1.00  2.720          C  
ATOM   8480  ND1 HIS C 531     -20.424  22.394 -12.703  1.00  2.720          N  
ATOM   8481  CD2 HIS C 531     -20.451  20.617 -11.423  1.00  2.720          C  
ATOM   8482  CE1 HIS C 531     -19.697  21.463 -13.306  1.00  2.720          C  
ATOM   8483  NE2 HIS C 531     -19.704  20.376 -12.554  1.00  2.720          N  
ATOM   8484  H   HIS C 531     -20.387  24.338 -11.874  1.00  1.970          H  
ATOM   8485  HA  HIS C 531     -21.645  24.359  -9.276  1.00  2.470          H  
ATOM   8486 1HB  HIS C 531     -22.221  22.031  -9.873  1.00  3.260          H  
ATOM   8487 2HB  HIS C 531     -22.560  23.152 -11.190  1.00  3.260          H  
ATOM   8488  HD2 HIS C 531     -20.642  19.914 -10.610  1.00  3.260          H  
ATOM   8489  HE1 HIS C 531     -19.185  21.573 -14.261  1.00  3.260          H  
ATOM   8490  HE2 HIS C 531     -19.235  19.505 -12.770  1.00  3.260          H  
ATOM   8491  N   GLN C 532     -18.648  23.227  -9.430  1.00  1.330          N  
ATOM   8492  CA  GLN C 532     -17.472  22.754  -8.724  1.00  1.090          C  
ATOM   8493  C   GLN C 532     -17.042  23.785  -7.675  1.00  0.910          C  
ATOM   8494  O   GLN C 532     -16.099  23.557  -6.907  1.00  0.840          O  
ATOM   8495  CB  GLN C 532     -16.355  22.406  -9.714  1.00  1.620          C  
ATOM   8496  CG  GLN C 532     -16.672  21.156 -10.583  1.00  1.620          C  
ATOM   8497  CD  GLN C 532     -15.639  20.826 -11.694  1.00  1.620          C  
ATOM   8498  OE1 GLN C 532     -15.074  21.745 -12.286  1.00  1.620          O  
ATOM   8499  NE2 GLN C 532     -15.425  19.523 -11.977  1.00  1.620          N  
ATOM   8500  H   GLN C 532     -18.530  23.608 -10.358  1.00  1.600          H  
ATOM   8501  HA  GLN C 532     -17.736  21.837  -8.197  1.00  1.310          H  
ATOM   8502 1HB  GLN C 532     -16.188  23.249 -10.379  1.00  1.950          H  
ATOM   8503 2HB  GLN C 532     -15.463  22.239  -9.174  1.00  1.950          H  
ATOM   8504 1HG  GLN C 532     -16.736  20.292  -9.922  1.00  1.950          H  
ATOM   8505 2HG  GLN C 532     -17.621  21.324 -11.055  1.00  1.950          H  
ATOM   8506 1HE2 GLN C 532     -14.760  19.229 -12.723  1.00  1.950          H  
ATOM   8507 2HE2 GLN C 532     -15.931  18.816 -11.476  1.00  1.950          H  
ATOM   8508  N   ALA C 533     -17.852  24.848  -7.550  1.00  0.960          N  
ATOM   8509  CA  ALA C 533     -17.717  25.914  -6.587  1.00  0.960          C  
ATOM   8510  C   ALA C 533     -17.680  25.378  -5.198  1.00  0.900          C  
ATOM   8511  O   ALA C 533     -17.086  25.988  -4.324  1.00  0.970          O  
ATOM   8512  CB  ALA C 533     -18.886  26.847  -6.642  1.00  1.340          C  
ATOM   8513  H   ALA C 533     -18.610  24.971  -8.220  1.00  1.150          H  
ATOM   8514  HA  ALA C 533     -16.799  26.446  -6.791  1.00  1.150          H  
ATOM   8515 1HB  ALA C 533     -18.744  27.602  -5.915  1.00  1.610          H  
ATOM   8516 2HB  ALA C 533     -18.962  27.283  -7.592  1.00  1.610          H  
ATOM   8517 3HB  ALA C 533     -19.802  26.300  -6.428  1.00  1.610          H  
ATOM   8518  N   GLN C 534     -18.325  24.245  -4.933  1.00  0.870          N  
ATOM   8519  CA  GLN C 534     -18.258  23.766  -3.559  1.00  0.700          C  
ATOM   8520  C   GLN C 534     -16.798  23.550  -3.139  1.00  0.670          C  
ATOM   8521  O   GLN C 534     -16.432  23.790  -1.985  1.00  0.750          O  
ATOM   8522  CB  GLN C 534     -19.030  22.456  -3.395  1.00  1.050          C  
ATOM   8523  CG  GLN C 534     -19.092  21.936  -1.955  1.00  1.050          C  
ATOM   8524  CD  GLN C 534     -19.860  22.858  -1.032  1.00  1.050          C  
ATOM   8525  OE1 GLN C 534     -21.016  23.196  -1.301  1.00  1.050          O  
ATOM   8526  NE2 GLN C 534     -19.223  23.276   0.055  1.00  1.050          N  
ATOM   8527  H   GLN C 534     -18.858  23.744  -5.663  1.00  1.040          H  
ATOM   8528  HA  GLN C 534     -18.693  24.524  -2.907  1.00  0.840          H  
ATOM   8529 1HB  GLN C 534     -20.049  22.589  -3.755  1.00  1.260          H  
ATOM   8530 2HB  GLN C 534     -18.564  21.684  -4.009  1.00  1.260          H  
ATOM   8531 1HG  GLN C 534     -19.594  20.971  -1.957  1.00  1.260          H  
ATOM   8532 2HG  GLN C 534     -18.081  21.823  -1.562  1.00  1.260          H  
ATOM   8533 1HE2 GLN C 534     -19.680  23.891   0.702  1.00  1.260          H  
ATOM   8534 2HE2 GLN C 534     -18.278  22.983   0.224  1.00  1.260          H  
ATOM   8535  N   LEU C 535     -15.961  23.104  -4.072  1.00  0.640          N  
ATOM   8536  CA  LEU C 535     -14.568  22.822  -3.797  1.00  0.640          C  
ATOM   8537  C   LEU C 535     -13.731  24.081  -3.888  1.00  0.630          C  
ATOM   8538  O   LEU C 535     -12.776  24.273  -3.121  1.00  0.650          O  
ATOM   8539  CB  LEU C 535     -14.092  21.816  -4.819  1.00  0.900          C  
ATOM   8540  CG  LEU C 535     -14.773  20.427  -4.759  1.00  0.900          C  
ATOM   8541  CD1 LEU C 535     -14.364  19.652  -5.965  1.00  0.900          C  
ATOM   8542  CD2 LEU C 535     -14.374  19.666  -3.472  1.00  0.900          C  
ATOM   8543  H   LEU C 535     -16.287  22.968  -5.031  1.00  0.770          H  
ATOM   8544  HA  LEU C 535     -14.480  22.426  -2.791  1.00  0.770          H  
ATOM   8545 1HB  LEU C 535     -14.278  22.224  -5.808  1.00  1.080          H  
ATOM   8546 2HB  LEU C 535     -13.051  21.726  -4.704  1.00  1.080          H  
ATOM   8547  HG  LEU C 535     -15.854  20.551  -4.778  1.00  1.080          H  
ATOM   8548 1HD1 LEU C 535     -14.848  18.702  -5.944  1.00  1.080          H  
ATOM   8549 2HD1 LEU C 535     -14.673  20.181  -6.854  1.00  1.080          H  
ATOM   8550 3HD1 LEU C 535     -13.313  19.517  -5.979  1.00  1.080          H  
ATOM   8551 1HD2 LEU C 535     -14.863  18.702  -3.460  1.00  1.080          H  
ATOM   8552 2HD2 LEU C 535     -13.311  19.514  -3.435  1.00  1.080          H  
ATOM   8553 3HD2 LEU C 535     -14.683  20.218  -2.593  1.00  1.080          H  
ATOM   8554  N   ILE C 536     -14.103  24.961  -4.810  1.00  0.640          N  
ATOM   8555  CA  ILE C 536     -13.345  26.187  -4.974  1.00  0.660          C  
ATOM   8556  C   ILE C 536     -13.517  26.990  -3.679  1.00  0.680          C  
ATOM   8557  O   ILE C 536     -12.540  27.485  -3.107  1.00  0.680          O  
ATOM   8558  CB  ILE C 536     -13.790  27.015  -6.201  1.00  0.920          C  
ATOM   8559  CG1 ILE C 536     -13.515  26.222  -7.519  1.00  0.920          C  
ATOM   8560  CG2 ILE C 536     -12.973  28.287  -6.191  1.00  0.920          C  
ATOM   8561  CD1 ILE C 536     -14.162  26.749  -8.779  1.00  0.920          C  
ATOM   8562  H   ILE C 536     -14.893  24.720  -5.418  1.00  0.770          H  
ATOM   8563  HA  ILE C 536     -12.290  25.936  -5.079  1.00  0.790          H  
ATOM   8564  HB  ILE C 536     -14.838  27.254  -6.142  1.00  1.100          H  
ATOM   8565 1HG1 ILE C 536     -12.469  26.198  -7.702  1.00  1.100          H  
ATOM   8566 2HG1 ILE C 536     -13.867  25.223  -7.364  1.00  1.100          H  
ATOM   8567 1HG2 ILE C 536     -13.209  28.925  -7.022  1.00  1.100          H  
ATOM   8568 2HG2 ILE C 536     -13.178  28.807  -5.282  1.00  1.100          H  
ATOM   8569 3HG2 ILE C 536     -11.926  28.030  -6.231  1.00  1.100          H  
ATOM   8570 1HD1 ILE C 536     -13.904  26.102  -9.611  1.00  1.100          H  
ATOM   8571 2HD1 ILE C 536     -15.233  26.758  -8.658  1.00  1.100          H  
ATOM   8572 3HD1 ILE C 536     -13.809  27.739  -8.998  1.00  1.100          H  
ATOM   8573  N   GLN C 537     -14.780  27.102  -3.230  1.00  0.740          N  
ATOM   8574  CA  GLN C 537     -15.147  27.777  -1.997  1.00  0.810          C  
ATOM   8575  C   GLN C 537     -14.549  27.056  -0.792  1.00  0.790          C  
ATOM   8576  O   GLN C 537     -14.134  27.694   0.168  1.00  0.800          O  
ATOM   8577  CB  GLN C 537     -16.667  27.822  -1.822  1.00  1.110          C  
ATOM   8578  CG  GLN C 537     -17.437  28.726  -2.791  1.00  1.110          C  
ATOM   8579  CD  GLN C 537     -18.931  28.543  -2.587  1.00  1.110          C  
ATOM   8580  OE1 GLN C 537     -19.375  28.321  -1.458  1.00  1.110          O  
ATOM   8581  NE2 GLN C 537     -19.701  28.610  -3.649  1.00  1.110          N  
ATOM   8582  H   GLN C 537     -15.531  26.689  -3.774  1.00  0.890          H  
ATOM   8583  HA  GLN C 537     -14.760  28.793  -2.025  1.00  0.970          H  
ATOM   8584 1HB  GLN C 537     -17.067  26.811  -1.912  1.00  1.330          H  
ATOM   8585 2HB  GLN C 537     -16.892  28.167  -0.812  1.00  1.330          H  
ATOM   8586 1HG  GLN C 537     -17.188  29.768  -2.591  1.00  1.330          H  
ATOM   8587 2HG  GLN C 537     -17.187  28.469  -3.818  1.00  1.330          H  
ATOM   8588 1HE2 GLN C 537     -20.691  28.471  -3.554  1.00  1.330          H  
ATOM   8589 2HE2 GLN C 537     -19.298  28.795  -4.539  1.00  1.330          H  
ATOM   8590  N   ALA C 538     -14.483  25.717  -0.802  1.00  0.790          N  
ATOM   8591  CA  ALA C 538     -13.893  25.050   0.348  1.00  0.830          C  
ATOM   8592  C   ALA C 538     -12.462  25.538   0.567  1.00  0.790          C  
ATOM   8593  O   ALA C 538     -12.052  25.763   1.710  1.00  0.860          O  
ATOM   8594  CB  ALA C 538     -13.896  23.550   0.149  1.00  1.150          C  
ATOM   8595  H   ALA C 538     -14.897  25.156  -1.549  1.00  0.950          H  
ATOM   8596  HA  ALA C 538     -14.482  25.300   1.228  1.00  1.000          H  
ATOM   8597 1HB  ALA C 538     -13.463  23.061   1.021  1.00  1.380          H  
ATOM   8598 2HB  ALA C 538     -14.916  23.203   0.003  1.00  1.380          H  
ATOM   8599 3HB  ALA C 538     -13.310  23.326  -0.728  1.00  1.380          H  
ATOM   8600  N   PHE C 539     -11.712  25.737  -0.525  1.00  0.730          N  
ATOM   8601  CA  PHE C 539     -10.359  26.270  -0.405  1.00  0.760          C  
ATOM   8602  C   PHE C 539     -10.329  27.734   0.056  1.00  0.750          C  
ATOM   8603  O   PHE C 539      -9.595  28.089   0.981  1.00  0.850          O  
ATOM   8604  CB  PHE C 539      -9.574  26.123  -1.713  1.00  1.050          C  
ATOM   8605  CG  PHE C 539      -8.232  26.744  -1.613  1.00  1.050          C  
ATOM   8606  CD1 PHE C 539      -7.273  26.217  -0.770  1.00  1.050          C  
ATOM   8607  CD2 PHE C 539      -7.918  27.853  -2.361  1.00  1.050          C  
ATOM   8608  CE1 PHE C 539      -6.050  26.814  -0.666  1.00  1.050          C  
ATOM   8609  CE2 PHE C 539      -6.703  28.442  -2.266  1.00  1.050          C  
ATOM   8610  CZ  PHE C 539      -5.769  27.921  -1.406  1.00  1.050          C  
ATOM   8611  H   PHE C 539     -12.088  25.461  -1.440  1.00  0.880          H  
ATOM   8612  HA  PHE C 539      -9.843  25.682   0.351  1.00  0.910          H  
ATOM   8613 1HB  PHE C 539      -9.453  25.085  -1.975  1.00  1.260          H  
ATOM   8614 2HB  PHE C 539     -10.123  26.604  -2.523  1.00  1.260          H  
ATOM   8615  HD1 PHE C 539      -7.503  25.331  -0.169  1.00  1.260          H  
ATOM   8616  HD2 PHE C 539      -8.653  28.250  -3.023  1.00  1.260          H  
ATOM   8617  HE1 PHE C 539      -5.302  26.415   0.008  1.00  1.260          H  
ATOM   8618  HE2 PHE C 539      -6.475  29.325  -2.864  1.00  1.260          H  
ATOM   8619  HZ  PHE C 539      -4.802  28.382  -1.311  1.00  1.260          H  
ATOM   8620  N   PHE C 540     -11.110  28.581  -0.620  1.00  0.690          N  
ATOM   8621  CA  PHE C 540     -11.148  30.019  -0.346  1.00  0.750          C  
ATOM   8622  C   PHE C 540     -11.821  30.501   0.927  1.00  0.820          C  
ATOM   8623  O   PHE C 540     -11.424  31.538   1.476  1.00  0.880          O  
ATOM   8624  CB  PHE C 540     -11.775  30.742  -1.524  1.00  1.030          C  
ATOM   8625  CG  PHE C 540     -10.801  31.043  -2.545  1.00  1.030          C  
ATOM   8626  CD1 PHE C 540     -10.421  30.150  -3.479  1.00  1.030          C  
ATOM   8627  CD2 PHE C 540     -10.269  32.280  -2.570  1.00  1.030          C  
ATOM   8628  CE1 PHE C 540      -9.496  30.498  -4.402  1.00  1.030          C  
ATOM   8629  CE2 PHE C 540      -9.358  32.644  -3.497  1.00  1.030          C  
ATOM   8630  CZ  PHE C 540      -8.958  31.759  -4.413  1.00  1.030          C  
ATOM   8631  H   PHE C 540     -11.691  28.204  -1.373  1.00  0.830          H  
ATOM   8632  HA  PHE C 540     -10.114  30.343  -0.294  1.00  0.900          H  
ATOM   8633 1HB  PHE C 540     -12.552  30.114  -1.965  1.00  1.230          H  
ATOM   8634 2HB  PHE C 540     -12.244  31.670  -1.187  1.00  1.230          H  
ATOM   8635  HD1 PHE C 540     -10.845  29.148  -3.479  1.00  1.230          H  
ATOM   8636  HD2 PHE C 540     -10.597  32.976  -1.819  1.00  1.230          H  
ATOM   8637  HE1 PHE C 540      -9.194  29.768  -5.112  1.00  1.230          H  
ATOM   8638  HE2 PHE C 540      -8.955  33.633  -3.495  1.00  1.230          H  
ATOM   8639  HZ  PHE C 540      -8.216  32.055  -5.148  1.00  1.230          H  
ATOM   8640  N   GLN C 541     -12.833  29.784   1.392  1.00  0.890          N  
ATOM   8641  CA  GLN C 541     -13.603  30.173   2.556  1.00  1.060          C  
ATOM   8642  C   GLN C 541     -14.065  31.613   2.405  1.00  1.510          C  
ATOM   8643  O   GLN C 541     -14.709  31.963   1.413  1.00  1.960          O  
ATOM   8644  CB  GLN C 541     -12.766  29.983   3.836  1.00  1.420          C  
ATOM   8645  CG  GLN C 541     -12.382  28.553   4.132  1.00  1.420          C  
ATOM   8646  CD  GLN C 541     -13.579  27.710   4.520  1.00  1.420          C  
ATOM   8647  OE1 GLN C 541     -14.360  28.115   5.392  1.00  1.420          O  
ATOM   8648  NE2 GLN C 541     -13.741  26.554   3.898  1.00  1.420          N  
ATOM   8649  H   GLN C 541     -13.124  28.952   0.888  1.00  1.070          H  
ATOM   8650  HA  GLN C 541     -14.488  29.535   2.617  1.00  1.270          H  
ATOM   8651 1HB  GLN C 541     -11.852  30.574   3.783  1.00  1.700          H  
ATOM   8652 2HB  GLN C 541     -13.335  30.332   4.699  1.00  1.700          H  
ATOM   8653 1HG  GLN C 541     -11.933  28.114   3.231  1.00  1.700          H  
ATOM   8654 2HG  GLN C 541     -11.664  28.539   4.949  1.00  1.700          H  
ATOM   8655 1HE2 GLN C 541     -14.515  25.969   4.125  1.00  1.700          H  
ATOM   8656 2HE2 GLN C 541     -13.077  26.254   3.174  1.00  1.700          H  
ATOM   8657  N   ASP C 542     -13.759  32.457   3.383  1.00  1.620          N  
ATOM   8658  CA  ASP C 542     -14.141  33.851   3.405  1.00  2.100          C  
ATOM   8659  C   ASP C 542     -13.030  34.809   2.991  1.00  1.820          C  
ATOM   8660  O   ASP C 542     -13.183  36.025   3.139  1.00  2.200          O  
ATOM   8661  CB  ASP C 542     -14.599  34.157   4.822  1.00  2.750          C  
ATOM   8662  CG  ASP C 542     -13.474  33.813   5.806  1.00  2.750          C  
ATOM   8663  OD1 ASP C 542     -12.423  33.328   5.331  1.00  2.750          O  
ATOM   8664  OD2 ASP C 542     -13.640  33.989   6.983  1.00  2.750          O  
ATOM   8665  H   ASP C 542     -13.203  32.150   4.185  1.00  1.940          H  
ATOM   8666  HA  ASP C 542     -14.977  33.983   2.714  1.00  2.520          H  
ATOM   8667 1HB  ASP C 542     -14.845  35.217   4.910  1.00  3.300          H  
ATOM   8668 2HB  ASP C 542     -15.492  33.579   5.064  1.00  3.300          H  
ATOM   8669  N   GLY C 543     -11.929  34.297   2.452  1.00  1.240          N  
ATOM   8670  CA  GLY C 543     -10.779  35.111   2.066  1.00  1.020          C  
ATOM   8671  C   GLY C 543      -9.802  35.360   3.216  1.00  0.990          C  
ATOM   8672  O   GLY C 543      -8.737  35.974   3.034  1.00  0.920          O  
ATOM   8673  H   GLY C 543     -11.880  33.282   2.302  1.00  1.490          H  
ATOM   8674 1HA  GLY C 543     -10.261  34.617   1.257  1.00  1.220          H  
ATOM   8675 2HA  GLY C 543     -11.136  36.069   1.698  1.00  1.220          H  
ATOM   8676  N   SER C 544     -10.096  34.820   4.400  1.00  1.060          N  
ATOM   8677  CA  SER C 544      -9.238  35.058   5.552  1.00  1.080          C  
ATOM   8678  C   SER C 544      -7.798  34.560   5.380  1.00  1.060          C  
ATOM   8679  O   SER C 544      -6.876  35.166   5.927  1.00  1.060          O  
ATOM   8680  CB  SER C 544      -9.860  34.444   6.789  1.00  1.500          C  
ATOM   8681  OG  SER C 544      -9.987  33.063   6.655  1.00  1.500          O  
ATOM   8682  H   SER C 544     -10.966  34.281   4.531  1.00  1.270          H  
ATOM   8683  HA  SER C 544      -9.200  36.137   5.710  1.00  1.300          H  
ATOM   8684 1HB  SER C 544      -9.236  34.669   7.650  1.00  1.800          H  
ATOM   8685 2HB  SER C 544     -10.842  34.888   6.968  1.00  1.800          H  
ATOM   8686  HG  SER C 544     -10.869  32.940   6.221  1.00  1.800          H  
ATOM   8687  N   ARG C 545      -7.565  33.562   4.520  1.00  1.090          N  
ATOM   8688  CA  ARG C 545      -6.212  33.053   4.287  1.00  1.100          C  
ATOM   8689  C   ARG C 545      -5.256  34.123   3.766  1.00  1.050          C  
ATOM   8690  O   ARG C 545      -4.039  33.990   3.909  1.00  1.110          O  
ATOM   8691  CB  ARG C 545      -6.200  31.913   3.269  1.00  1.540          C  
ATOM   8692  CG  ARG C 545      -6.735  30.557   3.707  1.00  1.540          C  
ATOM   8693  CD  ARG C 545      -6.724  29.573   2.542  1.00  1.540          C  
ATOM   8694  NE  ARG C 545      -5.348  29.320   2.040  1.00  1.540          N  
ATOM   8695  CZ  ARG C 545      -4.486  28.394   2.529  1.00  1.540          C  
ATOM   8696  NH1 ARG C 545      -4.853  27.607   3.526  1.00  1.540          N  
ATOM   8697  NH2 ARG C 545      -3.258  28.273   2.014  1.00  1.540          N  
ATOM   8698  H   ARG C 545      -8.347  33.090   4.092  1.00  1.310          H  
ATOM   8699  HA  ARG C 545      -5.824  32.679   5.233  1.00  1.320          H  
ATOM   8700 1HB  ARG C 545      -6.804  32.201   2.442  1.00  1.840          H  
ATOM   8701 2HB  ARG C 545      -5.184  31.777   2.895  1.00  1.840          H  
ATOM   8702 1HG  ARG C 545      -6.107  30.162   4.505  1.00  1.840          H  
ATOM   8703 2HG  ARG C 545      -7.758  30.662   4.063  1.00  1.840          H  
ATOM   8704 1HD  ARG C 545      -7.169  28.627   2.845  1.00  1.840          H  
ATOM   8705 2HD  ARG C 545      -7.315  29.977   1.726  1.00  1.840          H  
ATOM   8706  HE  ARG C 545      -5.020  29.900   1.273  1.00  1.840          H  
ATOM   8707 1HH1 ARG C 545      -5.777  27.689   3.923  1.00  1.840          H  
ATOM   8708 2HH1 ARG C 545      -4.212  26.920   3.893  1.00  1.840          H  
ATOM   8709 1HH2 ARG C 545      -2.933  28.879   1.236  1.00  1.840          H  
ATOM   8710 2HH2 ARG C 545      -2.618  27.592   2.387  1.00  1.840          H  
ATOM   8711  N   TRP C 546      -5.795  35.148   3.096  1.00  0.980          N  
ATOM   8712  CA  TRP C 546      -4.969  36.194   2.520  1.00  0.960          C  
ATOM   8713  C   TRP C 546      -5.266  37.536   3.162  1.00  0.920          C  
ATOM   8714  O   TRP C 546      -4.966  38.575   2.586  1.00  0.910          O  
ATOM   8715  CB  TRP C 546      -5.180  36.256   1.008  1.00  1.350          C  
ATOM   8716  CG  TRP C 546      -4.950  34.951   0.433  1.00  1.350          C  
ATOM   8717  CD1 TRP C 546      -3.767  34.411   0.073  1.00  1.350          C  
ATOM   8718  CD2 TRP C 546      -5.956  33.953   0.155  1.00  1.350          C  
ATOM   8719  NE1 TRP C 546      -3.951  33.148  -0.383  1.00  1.350          N  
ATOM   8720  CE2 TRP C 546      -5.293  32.847  -0.340  1.00  1.350          C  
ATOM   8721  CE3 TRP C 546      -7.350  33.915   0.300  1.00  1.350          C  
ATOM   8722  CZ2 TRP C 546      -5.965  31.690  -0.700  1.00  1.350          C  
ATOM   8723  CZ3 TRP C 546      -8.022  32.762  -0.060  1.00  1.350          C  
ATOM   8724  CH2 TRP C 546      -7.344  31.676  -0.551  1.00  1.350          C  
ATOM   8725  H   TRP C 546      -6.812  35.233   3.032  1.00  1.180          H  
ATOM   8726  HA  TRP C 546      -3.925  35.955   2.708  1.00  1.150          H  
ATOM   8727 1HB  TRP C 546      -6.175  36.564   0.774  1.00  1.620          H  
ATOM   8728 2HB  TRP C 546      -4.490  36.969   0.558  1.00  1.620          H  
ATOM   8729  HD1 TRP C 546      -2.800  34.904   0.159  1.00  1.620          H  
ATOM   8730  HE1 TRP C 546      -3.203  32.529  -0.692  1.00  1.620          H  
ATOM   8731  HE3 TRP C 546      -7.888  34.774   0.691  1.00  1.620          H  
ATOM   8732  HZ2 TRP C 546      -5.449  30.823  -1.088  1.00  1.620          H  
ATOM   8733  HZ3 TRP C 546      -9.104  32.736   0.059  1.00  1.620          H  
ATOM   8734  HH2 TRP C 546      -7.898  30.779  -0.827  1.00  1.620          H  
ATOM   8735  N   ASN C 547      -5.870  37.517   4.352  1.00  0.940          N  
ATOM   8736  CA  ASN C 547      -6.255  38.729   5.071  1.00  0.940          C  
ATOM   8737  C   ASN C 547      -7.162  39.629   4.229  1.00  0.900          C  
ATOM   8738  O   ASN C 547      -7.035  40.857   4.253  1.00  0.930          O  
ATOM   8739  CB  ASN C 547      -5.025  39.498   5.522  1.00  1.320          C  
ATOM   8740  CG  ASN C 547      -4.176  38.713   6.472  1.00  1.320          C  
ATOM   8741  OD1 ASN C 547      -4.676  38.048   7.389  1.00  1.320          O  
ATOM   8742  ND2 ASN C 547      -2.883  38.780   6.276  1.00  1.320          N  
ATOM   8743  H   ASN C 547      -6.083  36.619   4.796  1.00  1.130          H  
ATOM   8744  HA  ASN C 547      -6.825  38.430   5.953  1.00  1.130          H  
ATOM   8745 1HB  ASN C 547      -4.423  39.795   4.667  1.00  1.580          H  
ATOM   8746 2HB  ASN C 547      -5.343  40.411   6.020  1.00  1.580          H  
ATOM   8747 1HD2 ASN C 547      -2.259  38.281   6.878  1.00  1.580          H  
ATOM   8748 2HD2 ASN C 547      -2.521  39.331   5.524  1.00  1.580          H  
ATOM   8749  N   THR C 548      -8.087  39.011   3.499  1.00  0.860          N  
ATOM   8750  CA  THR C 548      -9.040  39.695   2.647  1.00  0.860          C  
ATOM   8751  C   THR C 548     -10.442  39.175   2.835  1.00  0.890          C  
ATOM   8752  O   THR C 548     -10.703  38.406   3.761  1.00  0.970          O  
ATOM   8753  CB  THR C 548      -8.630  39.583   1.173  1.00  1.200          C  
ATOM   8754  OG1 THR C 548      -9.464  40.425   0.400  1.00  1.200          O  
ATOM   8755  CG2 THR C 548      -8.721  38.170   0.665  1.00  1.200          C  
ATOM   8756  H   THR C 548      -8.149  37.990   3.521  1.00  1.030          H  
ATOM   8757  HA  THR C 548      -9.042  40.751   2.911  1.00  1.030          H  
ATOM   8758  HB  THR C 548      -7.604  39.925   1.078  1.00  1.440          H  
ATOM   8759  HG1 THR C 548      -9.339  41.347   0.677  1.00  1.440          H  
ATOM   8760 1HG2 THR C 548      -8.415  38.135  -0.376  1.00  1.440          H  
ATOM   8761 2HG2 THR C 548      -8.075  37.551   1.253  1.00  1.440          H  
ATOM   8762 3HG2 THR C 548      -9.722  37.815   0.752  1.00  1.440          H  
ATOM   8763  N   LYS C 549     -11.353  39.663   1.997  1.00  0.930          N  
ATOM   8764  CA  LYS C 549     -12.741  39.209   2.015  1.00  0.960          C  
ATOM   8765  C   LYS C 549     -13.117  38.700   0.643  1.00  0.910          C  
ATOM   8766  O   LYS C 549     -12.974  39.431  -0.349  1.00  0.910          O  
ATOM   8767  CB  LYS C 549     -13.714  40.328   2.412  1.00  1.330          C  
ATOM   8768  CG  LYS C 549     -15.205  39.870   2.495  1.00  1.330          C  
ATOM   8769  CD  LYS C 549     -16.123  40.997   2.990  1.00  1.330          C  
ATOM   8770  CE  LYS C 549     -17.583  40.517   3.268  1.00  1.330          C  
ATOM   8771  NZ  LYS C 549     -18.426  40.290   2.017  1.00  1.330          N  
ATOM   8772  H   LYS C 549     -11.039  40.357   1.306  1.00  1.120          H  
ATOM   8773  HA  LYS C 549     -12.835  38.388   2.722  1.00  1.150          H  
ATOM   8774 1HB  LYS C 549     -13.426  40.728   3.383  1.00  1.600          H  
ATOM   8775 2HB  LYS C 549     -13.648  41.142   1.685  1.00  1.600          H  
ATOM   8776 1HG  LYS C 549     -15.548  39.554   1.503  1.00  1.600          H  
ATOM   8777 2HG  LYS C 549     -15.282  39.018   3.172  1.00  1.600          H  
ATOM   8778 1HD  LYS C 549     -15.713  41.426   3.905  1.00  1.600          H  
ATOM   8779 2HD  LYS C 549     -16.159  41.779   2.228  1.00  1.600          H  
ATOM   8780 1HE  LYS C 549     -17.542  39.586   3.832  1.00  1.600          H  
ATOM   8781 2HE  LYS C 549     -18.073  41.274   3.879  1.00  1.600          H  
ATOM   8782 1HZ  LYS C 549     -19.348  40.001   2.293  1.00  1.600          H  
ATOM   8783 2HZ  LYS C 549     -18.497  41.147   1.496  1.00  1.600          H  
ATOM   8784 3HZ  LYS C 549     -18.066  39.568   1.374  1.00  1.600          H  
ATOM   8785  N   ILE C 550     -13.569  37.440   0.580  1.00  0.880          N  
ATOM   8786  CA  ILE C 550     -13.935  36.878  -0.714  1.00  0.850          C  
ATOM   8787  C   ILE C 550     -15.371  36.419  -0.850  1.00  0.900          C  
ATOM   8788  O   ILE C 550     -15.880  35.590  -0.097  1.00  0.950          O  
ATOM   8789  CB  ILE C 550     -12.940  35.783  -1.171  1.00  1.200          C  
ATOM   8790  CG1 ILE C 550     -11.610  36.481  -1.288  1.00  1.200          C  
ATOM   8791  CG2 ILE C 550     -13.370  35.111  -2.515  1.00  1.200          C  
ATOM   8792  CD1 ILE C 550     -10.443  35.700  -1.636  1.00  1.200          C  
ATOM   8793  H   ILE C 550     -13.639  36.904   1.450  1.00  1.060          H  
ATOM   8794  HA  ILE C 550     -13.818  37.673  -1.428  1.00  1.020          H  
ATOM   8795  HB  ILE C 550     -12.860  35.022  -0.397  1.00  1.440          H  
ATOM   8796 1HG1 ILE C 550     -11.741  37.247  -1.987  1.00  1.440          H  
ATOM   8797 2HG1 ILE C 550     -11.400  36.923  -0.361  1.00  1.440          H  
ATOM   8798 1HG2 ILE C 550     -12.648  34.361  -2.811  1.00  1.440          H  
ATOM   8799 2HG2 ILE C 550     -14.339  34.624  -2.391  1.00  1.440          H  
ATOM   8800 3HG2 ILE C 550     -13.449  35.869  -3.301  1.00  1.440          H  
ATOM   8801 1HD1 ILE C 550      -9.602  36.375  -1.652  1.00  1.440          H  
ATOM   8802 2HD1 ILE C 550     -10.277  34.938  -0.911  1.00  1.440          H  
ATOM   8803 3HD1 ILE C 550     -10.569  35.259  -2.613  1.00  1.440          H  
ATOM   8804  N   ASP C 551     -16.010  37.008  -1.852  1.00  0.900          N  
ATOM   8805  CA  ASP C 551     -17.388  36.738  -2.223  1.00  0.950          C  
ATOM   8806  C   ASP C 551     -17.360  35.829  -3.441  1.00  0.910          C  
ATOM   8807  O   ASP C 551     -16.277  35.505  -3.929  1.00  0.880          O  
ATOM   8808  CB  ASP C 551     -18.112  38.044  -2.540  1.00  1.310          C  
ATOM   8809  CG  ASP C 551     -18.280  39.001  -1.318  1.00  1.310          C  
ATOM   8810  OD1 ASP C 551     -18.266  38.581  -0.162  1.00  1.310          O  
ATOM   8811  OD2 ASP C 551     -18.461  40.172  -1.575  1.00  1.310          O  
ATOM   8812  H   ASP C 551     -15.459  37.666  -2.411  1.00  1.080          H  
ATOM   8813  HA  ASP C 551     -17.894  36.224  -1.405  1.00  1.140          H  
ATOM   8814 1HB  ASP C 551     -17.557  38.576  -3.319  1.00  1.570          H  
ATOM   8815 2HB  ASP C 551     -19.098  37.827  -2.944  1.00  1.570          H  
ATOM   8816  N   TYR C 552     -18.517  35.428  -3.957  1.00  0.930          N  
ATOM   8817  CA  TYR C 552     -18.525  34.559  -5.130  1.00  0.920          C  
ATOM   8818  C   TYR C 552     -19.821  34.632  -5.921  1.00  0.960          C  
ATOM   8819  O   TYR C 552     -20.836  35.147  -5.443  1.00  1.060          O  
ATOM   8820  CB  TYR C 552     -18.267  33.094  -4.737  1.00  1.290          C  
ATOM   8821  CG  TYR C 552     -19.332  32.501  -3.870  1.00  1.290          C  
ATOM   8822  CD1 TYR C 552     -20.426  31.896  -4.460  1.00  1.290          C  
ATOM   8823  CD2 TYR C 552     -19.222  32.549  -2.491  1.00  1.290          C  
ATOM   8824  CE1 TYR C 552     -21.413  31.356  -3.690  1.00  1.290          C  
ATOM   8825  CE2 TYR C 552     -20.214  31.995  -1.711  1.00  1.290          C  
ATOM   8826  CZ  TYR C 552     -21.311  31.402  -2.311  1.00  1.290          C  
ATOM   8827  OH  TYR C 552     -22.305  30.844  -1.545  1.00  1.290          O  
ATOM   8828  H   TYR C 552     -19.392  35.704  -3.534  1.00  1.120          H  
ATOM   8829  HA  TYR C 552     -17.733  34.888  -5.795  1.00  1.100          H  
ATOM   8830 1HB  TYR C 552     -18.189  32.483  -5.635  1.00  1.550          H  
ATOM   8831 2HB  TYR C 552     -17.312  33.017  -4.215  1.00  1.550          H  
ATOM   8832  HD1 TYR C 552     -20.504  31.856  -5.539  1.00  1.550          H  
ATOM   8833  HD2 TYR C 552     -18.355  33.021  -2.024  1.00  1.550          H  
ATOM   8834  HE1 TYR C 552     -22.275  30.885  -4.161  1.00  1.550          H  
ATOM   8835  HE2 TYR C 552     -20.135  32.026  -0.625  1.00  1.550          H  
ATOM   8836  HH  TYR C 552     -22.064  30.901  -0.616  1.00  1.550          H  
ATOM   8837  N   SER C 553     -19.778  34.064  -7.121  1.00  0.940          N  
ATOM   8838  CA  SER C 553     -20.963  33.933  -7.977  1.00  1.030          C  
ATOM   8839  C   SER C 553     -20.879  32.669  -8.827  1.00  0.970          C  
ATOM   8840  O   SER C 553     -19.781  32.210  -9.149  1.00  0.900          O  
ATOM   8841  CB  SER C 553     -21.072  35.144  -8.881  1.00  1.410          C  
ATOM   8842  OG  SER C 553     -20.000  35.184  -9.786  1.00  1.410          O  
ATOM   8843  H   SER C 553     -18.863  33.721  -7.428  1.00  1.130          H  
ATOM   8844  HA  SER C 553     -21.848  33.868  -7.343  1.00  1.240          H  
ATOM   8845 1HB  SER C 553     -22.014  35.113  -9.426  1.00  1.690          H  
ATOM   8846 2HB  SER C 553     -21.074  36.050  -8.274  1.00  1.690          H  
ATOM   8847  HG  SER C 553     -20.066  36.030 -10.233  1.00  1.690          H  
ATOM   8848  N   LEU C 554     -22.029  32.092  -9.218  1.00  1.050          N  
ATOM   8849  CA  LEU C 554     -21.974  30.866 -10.024  1.00  1.040          C  
ATOM   8850  C   LEU C 554     -22.424  30.948 -11.466  1.00  1.170          C  
ATOM   8851  O   LEU C 554     -23.462  31.524 -11.809  1.00  1.340          O  
ATOM   8852  CB  LEU C 554     -22.743  29.706  -9.374  1.00  1.460          C  
ATOM   8853  CG  LEU C 554     -21.938  28.819  -8.381  1.00  1.460          C  
ATOM   8854  CD1 LEU C 554     -21.797  29.518  -7.026  1.00  1.460          C  
ATOM   8855  CD2 LEU C 554     -22.606  27.467  -8.249  1.00  1.460          C  
ATOM   8856  H   LEU C 554     -22.921  32.490  -8.953  1.00  1.260          H  
ATOM   8857  HA  LEU C 554     -20.941  30.562 -10.042  1.00  1.250          H  
ATOM   8858 1HB  LEU C 554     -23.600  30.111  -8.844  1.00  1.750          H  
ATOM   8859 2HB  LEU C 554     -23.110  29.058 -10.173  1.00  1.750          H  
ATOM   8860  HG  LEU C 554     -20.949  28.654  -8.790  1.00  1.750          H  
ATOM   8861 1HD1 LEU C 554     -21.217  28.891  -6.356  1.00  1.750          H  
ATOM   8862 2HD1 LEU C 554     -21.290  30.454  -7.154  1.00  1.750          H  
ATOM   8863 3HD1 LEU C 554     -22.780  29.693  -6.595  1.00  1.750          H  
ATOM   8864 1HD2 LEU C 554     -22.017  26.835  -7.581  1.00  1.750          H  
ATOM   8865 2HD2 LEU C 554     -23.610  27.588  -7.846  1.00  1.750          H  
ATOM   8866 3HD2 LEU C 554     -22.660  26.997  -9.231  1.00  1.750          H  
ATOM   8867  N   GLU C 555     -21.634  30.273 -12.289  1.00  1.150          N  
ATOM   8868  CA  GLU C 555     -21.781  30.122 -13.722  1.00  1.330          C  
ATOM   8869  C   GLU C 555     -22.460  28.783 -14.045  1.00  1.300          C  
ATOM   8870  O   GLU C 555     -21.808  27.732 -14.084  1.00  1.600          O  
ATOM   8871  CB  GLU C 555     -20.381  30.139 -14.348  1.00  1.790          C  
ATOM   8872  CG  GLU C 555     -19.559  31.405 -14.136  1.00  1.790          C  
ATOM   8873  CD  GLU C 555     -18.136  31.286 -14.712  1.00  1.790          C  
ATOM   8874  OE1 GLU C 555     -17.969  30.691 -15.752  1.00  1.790          O  
ATOM   8875  OE2 GLU C 555     -17.226  31.813 -14.115  1.00  1.790          O  
ATOM   8876  H   GLU C 555     -20.806  29.851 -11.860  1.00  1.380          H  
ATOM   8877  HA  GLU C 555     -22.394  30.933 -14.112  1.00  1.600          H  
ATOM   8878 1HB  GLU C 555     -19.805  29.360 -13.889  1.00  2.150          H  
ATOM   8879 2HB  GLU C 555     -20.446  29.926 -15.420  1.00  2.150          H  
ATOM   8880 1HG  GLU C 555     -20.073  32.242 -14.599  1.00  2.150          H  
ATOM   8881 2HG  GLU C 555     -19.491  31.604 -13.065  1.00  2.150          H  
ATOM   8882  N   ASP C 556     -23.773  28.795 -14.286  1.00  1.400          N  
ATOM   8883  CA  ASP C 556     -24.497  27.546 -14.527  1.00  1.410          C  
ATOM   8884  C   ASP C 556     -24.564  27.168 -16.014  1.00  1.350          C  
ATOM   8885  O   ASP C 556     -25.205  26.185 -16.396  1.00  1.570          O  
ATOM   8886  CB  ASP C 556     -25.906  27.653 -13.935  1.00  1.970          C  
ATOM   8887  CG  ASP C 556     -26.725  28.792 -14.563  1.00  1.970          C  
ATOM   8888  OD1 ASP C 556     -26.142  29.614 -15.266  1.00  1.970          O  
ATOM   8889  OD2 ASP C 556     -27.909  28.852 -14.345  1.00  1.970          O  
ATOM   8890  H   ASP C 556     -24.303  29.667 -14.287  1.00  1.680          H  
ATOM   8891  HA  ASP C 556     -23.977  26.744 -14.005  1.00  1.690          H  
ATOM   8892 1HB  ASP C 556     -26.435  26.710 -14.088  1.00  2.360          H  
ATOM   8893 2HB  ASP C 556     -25.835  27.821 -12.860  1.00  2.360          H  
ATOM   8894  N   LYS C 557     -23.875  27.949 -16.833  1.00  1.300          N  
ATOM   8895  CA  LYS C 557     -23.794  27.776 -18.273  1.00  1.350          C  
ATOM   8896  C   LYS C 557     -22.332  28.009 -18.687  1.00  1.280          C  
ATOM   8897  O   LYS C 557     -21.650  28.815 -18.054  1.00  1.260          O  
ATOM   8898  CB  LYS C 557     -24.750  28.773 -18.956  1.00  1.870          C  
ATOM   8899  CG  LYS C 557     -26.241  28.574 -18.625  1.00  1.870          C  
ATOM   8900  CD  LYS C 557     -27.160  29.637 -19.277  1.00  1.870          C  
ATOM   8901  CE  LYS C 557     -27.081  31.056 -18.610  1.00  1.870          C  
ATOM   8902  NZ  LYS C 557     -27.649  31.113 -17.208  1.00  1.870          N  
ATOM   8903  H   LYS C 557     -23.389  28.722 -16.401  1.00  1.560          H  
ATOM   8904  HA  LYS C 557     -24.095  26.760 -18.513  1.00  1.620          H  
ATOM   8905 1HB  LYS C 557     -24.514  29.749 -18.599  1.00  2.240          H  
ATOM   8906 2HB  LYS C 557     -24.612  28.772 -20.035  1.00  2.240          H  
ATOM   8907 1HG  LYS C 557     -26.550  27.583 -18.956  1.00  2.240          H  
ATOM   8908 2HG  LYS C 557     -26.383  28.624 -17.557  1.00  2.240          H  
ATOM   8909 1HD  LYS C 557     -26.892  29.736 -20.327  1.00  2.240          H  
ATOM   8910 2HD  LYS C 557     -28.192  29.291 -19.219  1.00  2.240          H  
ATOM   8911 1HE  LYS C 557     -26.060  31.381 -18.571  1.00  2.240          H  
ATOM   8912 2HE  LYS C 557     -27.642  31.749 -19.235  1.00  2.240          H  
ATOM   8913 1HZ  LYS C 557     -27.568  32.058 -16.865  1.00  2.240          H  
ATOM   8914 2HZ  LYS C 557     -28.617  30.836 -17.207  1.00  2.240          H  
ATOM   8915 3HZ  LYS C 557     -27.124  30.492 -16.555  1.00  2.240          H  
ATOM   8916  N   PRO C 558     -21.808  27.373 -19.755  1.00  1.450          N  
ATOM   8917  CA  PRO C 558     -20.440  27.544 -20.263  1.00  1.470          C  
ATOM   8918  C   PRO C 558     -20.294  28.831 -21.070  1.00  1.310          C  
ATOM   8919  O   PRO C 558     -20.034  28.813 -22.273  1.00  1.740          O  
ATOM   8920  CB  PRO C 558     -20.277  26.301 -21.134  1.00  2.210          C  
ATOM   8921  CG  PRO C 558     -21.678  26.036 -21.670  1.00  2.210          C  
ATOM   8922  CD  PRO C 558     -22.613  26.392 -20.512  1.00  2.210          C  
ATOM   8923  HA  PRO C 558     -19.733  27.534 -19.418  1.00  1.760          H  
ATOM   8924 1HB  PRO C 558     -19.538  26.489 -21.927  1.00  2.650          H  
ATOM   8925 2HB  PRO C 558     -19.894  25.477 -20.520  1.00  2.650          H  
ATOM   8926 1HG  PRO C 558     -21.857  26.655 -22.567  1.00  2.650          H  
ATOM   8927 2HG  PRO C 558     -21.773  24.988 -21.986  1.00  2.650          H  
ATOM   8928 1HD  PRO C 558     -23.536  26.839 -20.902  1.00  2.650          H  
ATOM   8929 2HD  PRO C 558     -22.805  25.492 -19.906  1.00  2.650          H  
ATOM   8930  N   LEU C 559     -20.536  29.922 -20.379  1.00  1.020          N  
ATOM   8931  CA  LEU C 559     -20.581  31.279 -20.895  1.00  1.220          C  
ATOM   8932  C   LEU C 559     -19.286  31.910 -21.438  1.00  1.210          C  
ATOM   8933  O   LEU C 559     -19.451  33.092 -21.724  1.00  1.780          O  
ATOM   8934  CB  LEU C 559     -21.163  32.147 -19.795  1.00  1.630          C  
ATOM   8935  CG  LEU C 559     -22.642  31.853 -19.423  1.00  1.630          C  
ATOM   8936  CD1 LEU C 559     -23.028  32.599 -18.155  1.00  1.630          C  
ATOM   8937  CD2 LEU C 559     -23.589  32.253 -20.557  1.00  1.630          C  
ATOM   8938  H   LEU C 559     -20.715  29.782 -19.383  1.00  1.220          H  
ATOM   8939  HA  LEU C 559     -21.269  31.262 -21.728  1.00  1.460          H  
ATOM   8940 1HB  LEU C 559     -20.556  32.024 -18.899  1.00  1.950          H  
ATOM   8941 2HB  LEU C 559     -21.124  33.176 -20.138  1.00  1.950          H  
ATOM   8942  HG  LEU C 559     -22.732  30.815 -19.232  1.00  1.950          H  
ATOM   8943 1HD1 LEU C 559     -24.051  32.355 -17.888  1.00  1.950          H  
ATOM   8944 2HD1 LEU C 559     -22.366  32.306 -17.340  1.00  1.950          H  
ATOM   8945 3HD1 LEU C 559     -22.963  33.658 -18.318  1.00  1.950          H  
ATOM   8946 1HD2 LEU C 559     -24.608  32.033 -20.273  1.00  1.950          H  
ATOM   8947 2HD2 LEU C 559     -23.495  33.323 -20.753  1.00  1.950          H  
ATOM   8948 3HD2 LEU C 559     -23.364  31.707 -21.446  1.00  1.950          H  
ATOM   8949  N   GLY C 560     -18.187  31.608 -20.737  1.00  1.010          N  
ATOM   8950  CA  GLY C 560     -16.927  31.812 -21.470  1.00  1.040          C  
ATOM   8951  C   GLY C 560     -16.342  33.238 -21.318  1.00  0.960          C  
ATOM   8952  O   GLY C 560     -16.050  33.886 -22.319  1.00  1.070          O  
ATOM   8953  H   GLY C 560     -18.153  32.041 -19.832  1.00  1.210          H  
ATOM   8954 1HA  GLY C 560     -16.191  31.086 -21.127  1.00  1.250          H  
ATOM   8955 2HA  GLY C 560     -17.096  31.608 -22.526  1.00  1.250          H  
ATOM   8956  N   THR C 561     -16.164  33.701 -20.058  1.00  1.060          N  
ATOM   8957  CA  THR C 561     -15.677  35.040 -19.595  1.00  1.170          C  
ATOM   8958  C   THR C 561     -16.765  36.145 -19.610  1.00  1.270          C  
ATOM   8959  O   THR C 561     -17.100  36.478 -18.475  1.00  1.470          O  
ATOM   8960  CB  THR C 561     -14.431  35.586 -20.330  1.00  1.590          C  
ATOM   8961  OG1 THR C 561     -14.788  36.042 -21.625  1.00  1.590          O  
ATOM   8962  CG2 THR C 561     -13.312  34.556 -20.416  1.00  1.590          C  
ATOM   8963  H   THR C 561     -16.374  33.039 -19.328  1.00  1.270          H  
ATOM   8964  HA  THR C 561     -15.380  34.934 -18.554  1.00  1.400          H  
ATOM   8965  HB  THR C 561     -14.045  36.433 -19.766  1.00  1.910          H  
ATOM   8966  HG1 THR C 561     -15.310  35.343 -22.057  1.00  1.910          H  
ATOM   8967 1HG2 THR C 561     -12.450  35.001 -20.912  1.00  1.910          H  
ATOM   8968 2HG2 THR C 561     -13.027  34.247 -19.411  1.00  1.910          H  
ATOM   8969 3HG2 THR C 561     -13.630  33.689 -20.981  1.00  1.910          H  
ATOM   8970  N   MET C 562     -17.757  35.896 -20.465  1.00  1.260          N  
ATOM   8971  CA  MET C 562     -18.587  37.001 -20.956  1.00  1.460          C  
ATOM   8972  C   MET C 562     -19.906  36.774 -20.204  1.00  1.360          C  
ATOM   8973  O   MET C 562     -20.949  37.342 -20.494  1.00  1.440          O  
ATOM   8974  CB  MET C 562     -18.752  36.961 -22.483  1.00  1.960          C  
ATOM   8975  CG  MET C 562     -19.590  38.121 -23.075  1.00  1.960          C  
ATOM   8976  SD  MET C 562     -19.720  38.143 -24.865  1.00  1.960          S  
ATOM   8977  CE  MET C 562     -18.241  39.047 -25.368  1.00  1.960          C  
ATOM   8978  H   MET C 562     -18.388  35.149 -20.200  1.00  1.510          H  
ATOM   8979  HA  MET C 562     -18.163  37.954 -20.645  1.00  1.750          H  
ATOM   8980 1HB  MET C 562     -17.767  36.985 -22.949  1.00  2.360          H  
ATOM   8981 2HB  MET C 562     -19.222  36.013 -22.778  1.00  2.360          H  
ATOM   8982 1HG  MET C 562     -20.593  38.117 -22.689  1.00  2.360          H  
ATOM   8983 2HG  MET C 562     -19.123  39.024 -22.779  1.00  2.360          H  
ATOM   8984 1HE  MET C 562     -18.227  39.157 -26.432  1.00  2.360          H  
ATOM   8985 2HE  MET C 562     -18.269  40.018 -24.953  1.00  2.360          H  
ATOM   8986 3HE  MET C 562     -17.340  38.518 -25.036  1.00  2.360          H  
ATOM   8987  N   GLY C 563     -19.778  35.867 -19.238  1.00  1.280          N  
ATOM   8988  CA  GLY C 563     -20.741  35.330 -18.310  1.00  1.270          C  
ATOM   8989  C   GLY C 563     -20.506  35.916 -16.946  1.00  1.030          C  
ATOM   8990  O   GLY C 563     -21.213  36.833 -16.546  1.00  1.050          O  
ATOM   8991  H   GLY C 563     -18.836  35.539 -19.127  1.00  1.540          H  
ATOM   8992 1HA  GLY C 563     -21.747  35.571 -18.644  1.00  1.520          H  
ATOM   8993 2HA  GLY C 563     -20.653  34.260 -18.250  1.00  1.520          H  
ATOM   8994  N   PRO C 564     -19.513  35.424 -16.185  1.00  0.890          N  
ATOM   8995  CA  PRO C 564     -19.199  35.902 -14.864  1.00  0.830          C  
ATOM   8996  C   PRO C 564     -18.925  37.393 -14.841  1.00  0.910          C  
ATOM   8997  O   PRO C 564     -19.267  38.052 -13.866  1.00  0.980          O  
ATOM   8998  CB  PRO C 564     -17.981  35.073 -14.496  1.00  1.240          C  
ATOM   8999  CG  PRO C 564     -17.432  34.574 -15.802  1.00  1.240          C  
ATOM   9000  CD  PRO C 564     -18.643  34.335 -16.644  1.00  1.240          C  
ATOM   9001  HA  PRO C 564     -20.017  35.671 -14.204  1.00  1.000          H  
ATOM   9002 1HB  PRO C 564     -17.276  35.671 -13.914  1.00  1.490          H  
ATOM   9003 2HB  PRO C 564     -18.306  34.244 -13.877  1.00  1.490          H  
ATOM   9004 1HG  PRO C 564     -16.774  35.322 -16.250  1.00  1.490          H  
ATOM   9005 2HG  PRO C 564     -16.825  33.673 -15.648  1.00  1.490          H  
ATOM   9006 1HD  PRO C 564     -18.354  34.403 -17.667  1.00  1.490          H  
ATOM   9007 2HD  PRO C 564     -19.092  33.364 -16.418  1.00  1.490          H  
ATOM   9008  N   LEU C 565     -18.439  37.958 -15.945  1.00  1.000          N  
ATOM   9009  CA  LEU C 565     -18.248  39.397 -16.003  1.00  1.160          C  
ATOM   9010  C   LEU C 565     -19.588  40.133 -15.838  1.00  1.210          C  
ATOM   9011  O   LEU C 565     -19.624  41.306 -15.476  1.00  1.310          O  
ATOM   9012  CB  LEU C 565     -17.470  39.771 -17.251  1.00  1.560          C  
ATOM   9013  CG  LEU C 565     -15.979  39.329 -17.208  1.00  1.560          C  
ATOM   9014  CD1 LEU C 565     -15.394  39.486 -18.518  1.00  1.560          C  
ATOM   9015  CD2 LEU C 565     -15.172  40.208 -16.211  1.00  1.560          C  
ATOM   9016  H   LEU C 565     -18.120  37.403 -16.750  1.00  1.200          H  
ATOM   9017  HA  LEU C 565     -17.645  39.675 -15.153  1.00  1.390          H  
ATOM   9018 1HB  LEU C 565     -17.947  39.304 -18.116  1.00  1.870          H  
ATOM   9019 2HB  LEU C 565     -17.494  40.848 -17.369  1.00  1.870          H  
ATOM   9020  HG  LEU C 565     -15.910  38.276 -16.924  1.00  1.870          H  
ATOM   9021 1HD1 LEU C 565     -14.369  39.161 -18.451  1.00  1.870          H  
ATOM   9022 2HD1 LEU C 565     -15.927  38.875 -19.238  1.00  1.870          H  
ATOM   9023 3HD1 LEU C 565     -15.444  40.529 -18.811  1.00  1.870          H  
ATOM   9024 1HD2 LEU C 565     -14.146  39.887 -16.236  1.00  1.870          H  
ATOM   9025 2HD2 LEU C 565     -15.229  41.257 -16.509  1.00  1.870          H  
ATOM   9026 3HD2 LEU C 565     -15.542  40.108 -15.202  1.00  1.870          H  
ATOM   9027  N   LYS C 566     -20.689  39.490 -16.242  1.00  1.200          N  
ATOM   9028  CA  LYS C 566     -22.030  40.039 -16.115  1.00  1.310          C  
ATOM   9029  C   LYS C 566     -22.584  39.655 -14.729  1.00  1.410          C  
ATOM   9030  O   LYS C 566     -23.300  40.429 -14.095  1.00  1.500          O  
ATOM   9031  CB  LYS C 566     -22.951  39.529 -17.228  1.00  1.790          C  
ATOM   9032  CG  LYS C 566     -24.384  40.087 -17.221  1.00  1.790          C  
ATOM   9033  CD  LYS C 566     -24.433  41.585 -17.552  1.00  1.790          C  
ATOM   9034  CE  LYS C 566     -25.870  42.079 -17.679  1.00  1.790          C  
ATOM   9035  NZ  LYS C 566     -25.937  43.558 -17.950  1.00  1.790          N  
ATOM   9036  H   LYS C 566     -20.615  38.534 -16.569  1.00  1.440          H  
ATOM   9037  HA  LYS C 566     -21.967  41.124 -16.170  1.00  1.570          H  
ATOM   9038 1HB  LYS C 566     -22.514  39.753 -18.193  1.00  2.150          H  
ATOM   9039 2HB  LYS C 566     -23.036  38.445 -17.161  1.00  2.150          H  
ATOM   9040 1HG  LYS C 566     -24.963  39.541 -17.974  1.00  2.150          H  
ATOM   9041 2HG  LYS C 566     -24.845  39.914 -16.250  1.00  2.150          H  
ATOM   9042 1HD  LYS C 566     -23.939  42.162 -16.772  1.00  2.150          H  
ATOM   9043 2HD  LYS C 566     -23.918  41.763 -18.494  1.00  2.150          H  
ATOM   9044 1HE  LYS C 566     -26.353  41.549 -18.500  1.00  2.150          H  
ATOM   9045 2HE  LYS C 566     -26.407  41.864 -16.755  1.00  2.150          H  
ATOM   9046 1HZ  LYS C 566     -26.901  43.844 -18.034  1.00  2.150          H  
ATOM   9047 2HZ  LYS C 566     -25.503  44.073 -17.191  1.00  2.150          H  
ATOM   9048 3HZ  LYS C 566     -25.449  43.767 -18.812  1.00  2.150          H  
ATOM   9049  N   LEU C 567     -22.223  38.458 -14.232  1.00  1.480          N  
ATOM   9050  CA  LEU C 567     -22.725  38.001 -12.920  1.00  1.720          C  
ATOM   9051  C   LEU C 567     -22.288  38.978 -11.827  1.00  1.780          C  
ATOM   9052  O   LEU C 567     -23.017  39.229 -10.867  1.00  2.060          O  
ATOM   9053  CB  LEU C 567     -22.192  36.611 -12.510  1.00  2.310          C  
ATOM   9054  CG  LEU C 567     -22.626  35.353 -13.338  1.00  2.310          C  
ATOM   9055  CD1 LEU C 567     -21.864  34.105 -12.804  1.00  2.310          C  
ATOM   9056  CD2 LEU C 567     -24.110  35.122 -13.228  1.00  2.310          C  
ATOM   9057  H   LEU C 567     -21.660  37.852 -14.831  1.00  1.780          H  
ATOM   9058  HA  LEU C 567     -23.812  37.991 -12.947  1.00  2.060          H  
ATOM   9059 1HB  LEU C 567     -21.111  36.658 -12.499  1.00  2.770          H  
ATOM   9060 2HB  LEU C 567     -22.514  36.434 -11.489  1.00  2.770          H  
ATOM   9061  HG  LEU C 567     -22.363  35.502 -14.385  1.00  2.770          H  
ATOM   9062 1HD1 LEU C 567     -22.158  33.243 -13.389  1.00  2.770          H  
ATOM   9063 2HD1 LEU C 567     -20.798  34.214 -12.864  1.00  2.770          H  
ATOM   9064 3HD1 LEU C 567     -22.130  33.939 -11.764  1.00  2.770          H  
ATOM   9065 1HD2 LEU C 567     -24.377  34.238 -13.812  1.00  2.770          H  
ATOM   9066 2HD2 LEU C 567     -24.379  34.959 -12.183  1.00  2.770          H  
ATOM   9067 3HD2 LEU C 567     -24.654  35.978 -13.614  1.00  2.770          H  
ATOM   9068  N   ILE C 568     -21.116  39.583 -12.011  1.00  1.670          N  
ATOM   9069  CA  ILE C 568     -20.554  40.542 -11.060  1.00  1.900          C  
ATOM   9070  C   ILE C 568     -20.996  41.991 -11.341  1.00  1.960          C  
ATOM   9071  O   ILE C 568     -20.388  42.933 -10.829  1.00  1.930          O  
ATOM   9072  CB  ILE C 568     -19.009  40.488 -11.074  1.00  2.570          C  
ATOM   9073  CG1 ILE C 568     -18.526  40.921 -12.466  1.00  2.570          C  
ATOM   9074  CG2 ILE C 568     -18.516  39.079 -10.691  1.00  2.570          C  
ATOM   9075  CD1 ILE C 568     -17.091  41.123 -12.636  1.00  2.570          C  
ATOM   9076  H   ILE C 568     -20.555  39.275 -12.811  1.00  2.000          H  
ATOM   9077  HA  ILE C 568     -20.896  40.271 -10.062  1.00  2.280          H  
ATOM   9078  HB  ILE C 568     -18.623  41.193 -10.362  1.00  3.080          H  
ATOM   9079 1HG1 ILE C 568     -18.831  40.201 -13.155  1.00  3.080          H  
ATOM   9080 2HG1 ILE C 568     -18.994  41.853 -12.721  1.00  3.080          H  
ATOM   9081 1HG2 ILE C 568     -17.432  39.044 -10.678  1.00  3.080          H  
ATOM   9082 2HG2 ILE C 568     -18.888  38.838  -9.703  1.00  3.080          H  
ATOM   9083 3HG2 ILE C 568     -18.891  38.350 -11.403  1.00  3.080          H  
ATOM   9084 1HD1 ILE C 568     -16.917  41.429 -13.659  1.00  3.080          H  
ATOM   9085 2HD1 ILE C 568     -16.760  41.895 -11.969  1.00  3.080          H  
ATOM   9086 3HD1 ILE C 568     -16.563  40.216 -12.445  1.00  3.080          H  
ATOM   9087  N   SER C 569     -22.090  42.181 -12.093  1.00  2.370          N  
ATOM   9088  CA  SER C 569     -22.619  43.508 -12.422  1.00  2.640          C  
ATOM   9089  C   SER C 569     -22.994  44.353 -11.201  1.00  2.220          C  
ATOM   9090  O   SER C 569     -23.122  45.573 -11.305  1.00  2.300          O  
ATOM   9091  CB  SER C 569     -23.827  43.402 -13.325  1.00  3.590          C  
ATOM   9092  OG  SER C 569     -24.913  42.835 -12.655  1.00  3.590          O  
ATOM   9093  H   SER C 569     -22.565  41.383 -12.528  1.00  2.840          H  
ATOM   9094  HA  SER C 569     -21.865  44.023 -12.988  1.00  3.170          H  
ATOM   9095 1HB  SER C 569     -24.096  44.396 -13.678  1.00  4.310          H  
ATOM   9096 2HB  SER C 569     -23.577  42.817 -14.199  1.00  4.310          H  
ATOM   9097  HG  SER C 569     -25.565  42.629 -13.326  1.00  4.310          H  
ATOM   9098  N   ASP C 570     -23.147  43.729 -10.031  1.00  2.000          N  
ATOM   9099  CA  ASP C 570     -23.491  44.453  -8.814  1.00  1.800          C  
ATOM   9100  C   ASP C 570     -22.272  45.056  -8.104  1.00  1.500          C  
ATOM   9101  O   ASP C 570     -22.427  45.704  -7.067  1.00  1.710          O  
ATOM   9102  CB  ASP C 570     -24.207  43.539  -7.808  1.00  2.600          C  
ATOM   9103  CG  ASP C 570     -25.620  43.092  -8.210  1.00  2.600          C  
ATOM   9104  OD1 ASP C 570     -26.261  43.738  -9.005  1.00  2.600          O  
ATOM   9105  OD2 ASP C 570     -26.048  42.091  -7.685  1.00  2.600          O  
ATOM   9106  H   ASP C 570     -23.044  42.725  -9.989  1.00  2.400          H  
ATOM   9107  HA  ASP C 570     -24.165  45.267  -9.084  1.00  2.160          H  
ATOM   9108 1HB  ASP C 570     -23.602  42.647  -7.653  1.00  3.120          H  
ATOM   9109 2HB  ASP C 570     -24.275  44.050  -6.847  1.00  3.120          H  
ATOM   9110  N   LEU C 571     -21.056  44.848  -8.617  1.00  1.200          N  
ATOM   9111  CA  LEU C 571     -19.907  45.416  -7.925  1.00  1.000          C  
ATOM   9112  C   LEU C 571     -20.056  46.937  -7.838  1.00  1.200          C  
ATOM   9113  O   LEU C 571     -20.313  47.577  -8.862  1.00  1.310          O  
ATOM   9114  CB  LEU C 571     -18.594  45.086  -8.657  1.00  1.480          C  
ATOM   9115  CG  LEU C 571     -18.086  43.628  -8.595  1.00  1.480          C  
ATOM   9116  CD1 LEU C 571     -16.943  43.478  -9.579  1.00  1.480          C  
ATOM   9117  CD2 LEU C 571     -17.587  43.285  -7.182  1.00  1.480          C  
ATOM   9118  H   LEU C 571     -20.936  44.299  -9.475  1.00  1.440          H  
ATOM   9119  HA  LEU C 571     -19.890  44.967  -6.947  1.00  1.200          H  
ATOM   9120 1HB  LEU C 571     -18.741  45.317  -9.714  1.00  1.780          H  
ATOM   9121 2HB  LEU C 571     -17.802  45.736  -8.281  1.00  1.780          H  
ATOM   9122  HG  LEU C 571     -18.883  42.952  -8.870  1.00  1.780          H  
ATOM   9123 1HD1 LEU C 571     -16.581  42.457  -9.555  1.00  1.780          H  
ATOM   9124 2HD1 LEU C 571     -17.307  43.715 -10.579  1.00  1.780          H  
ATOM   9125 3HD1 LEU C 571     -16.133  44.154  -9.316  1.00  1.780          H  
ATOM   9126 1HD2 LEU C 571     -17.224  42.257  -7.176  1.00  1.780          H  
ATOM   9127 2HD2 LEU C 571     -16.777  43.958  -6.907  1.00  1.780          H  
ATOM   9128 3HD2 LEU C 571     -18.391  43.375  -6.460  1.00  1.780          H  
ATOM   9129  N   PRO C 572     -19.854  47.544  -6.642  1.00  1.610          N  
ATOM   9130  CA  PRO C 572     -19.966  48.969  -6.352  1.00  2.050          C  
ATOM   9131  C   PRO C 572     -18.880  49.837  -6.981  1.00  1.790          C  
ATOM   9132  O   PRO C 572     -19.013  51.058  -7.023  1.00  2.310          O  
ATOM   9133  CB  PRO C 572     -19.847  49.007  -4.819  1.00  3.070          C  
ATOM   9134  CG  PRO C 572     -19.042  47.776  -4.453  1.00  3.070          C  
ATOM   9135  CD  PRO C 572     -19.445  46.730  -5.460  1.00  3.070          C  
ATOM   9136  HA  PRO C 572     -20.962  49.314  -6.667  1.00  2.460          H  
ATOM   9137 1HB  PRO C 572     -19.353  49.942  -4.507  1.00  3.690          H  
ATOM   9138 2HB  PRO C 572     -20.849  49.009  -4.367  1.00  3.690          H  
ATOM   9139 1HG  PRO C 572     -17.964  48.003  -4.477  1.00  3.690          H  
ATOM   9140 2HG  PRO C 572     -19.273  47.473  -3.420  1.00  3.690          H  
ATOM   9141 1HD  PRO C 572     -18.556  46.112  -5.678  1.00  3.690          H  
ATOM   9142 2HD  PRO C 572     -20.300  46.141  -5.077  1.00  3.690          H  
ATOM   9143  N   ASN C 573     -17.786  49.215  -7.401  1.00  1.480          N  
ATOM   9144  CA  ASN C 573     -16.657  49.955  -7.932  1.00  1.300          C  
ATOM   9145  C   ASN C 573     -15.993  49.221  -9.105  1.00  1.190          C  
ATOM   9146  O   ASN C 573     -16.385  48.110  -9.467  1.00  1.290          O  
ATOM   9147  CB  ASN C 573     -15.677  50.206  -6.781  1.00  1.890          C  
ATOM   9148  CG  ASN C 573     -14.804  51.454  -6.898  1.00  1.890          C  
ATOM   9149  OD1 ASN C 573     -14.418  51.866  -7.994  1.00  1.890          O  
ATOM   9150  ND2 ASN C 573     -14.497  52.061  -5.776  1.00  1.890          N  
ATOM   9151  H   ASN C 573     -17.730  48.211  -7.361  1.00  1.780          H  
ATOM   9152  HA  ASN C 573     -17.014  50.913  -8.314  1.00  1.560          H  
ATOM   9153 1HB  ASN C 573     -16.232  50.258  -5.843  1.00  2.270          H  
ATOM   9154 2HB  ASN C 573     -15.010  49.348  -6.710  1.00  2.270          H  
ATOM   9155 1HD2 ASN C 573     -13.924  52.882  -5.787  1.00  2.270          H  
ATOM   9156 2HD2 ASN C 573     -14.826  51.705  -4.905  1.00  2.270          H  
ATOM   9157  N   ASP C 574     -14.975  49.868  -9.662  1.00  1.140          N  
ATOM   9158  CA  ASP C 574     -14.100  49.377 -10.718  1.00  1.100          C  
ATOM   9159  C   ASP C 574     -13.322  48.179 -10.195  1.00  1.050          C  
ATOM   9160  O   ASP C 574     -13.156  48.049  -8.968  1.00  1.090          O  
ATOM   9161  CB  ASP C 574     -13.087  50.453 -11.084  1.00  1.560          C  
ATOM   9162  CG  ASP C 574     -13.630  51.706 -11.789  1.00  1.560          C  
ATOM   9163  OD1 ASP C 574     -14.765  51.728 -12.240  1.00  1.560          O  
ATOM   9164  OD2 ASP C 574     -12.867  52.646 -11.881  1.00  1.560          O  
ATOM   9165  H   ASP C 574     -14.778  50.793  -9.302  1.00  1.370          H  
ATOM   9166  HA  ASP C 574     -14.689  49.067 -11.579  1.00  1.320          H  
ATOM   9167 1HB  ASP C 574     -12.617  50.772 -10.172  1.00  1.870          H  
ATOM   9168 2HB  ASP C 574     -12.314  50.005 -11.715  1.00  1.870          H  
ATOM   9169  N   PHE C 575     -12.841  47.305 -11.094  1.00  0.990          N  
ATOM   9170  CA  PHE C 575     -12.078  46.161 -10.621  1.00  0.930          C  
ATOM   9171  C   PHE C 575     -10.983  45.566 -11.534  1.00  0.910          C  
ATOM   9172  O   PHE C 575     -10.953  45.768 -12.749  1.00  0.910          O  
ATOM   9173  CB  PHE C 575     -13.090  45.051 -10.294  1.00  1.330          C  
ATOM   9174  CG  PHE C 575     -13.871  44.586 -11.497  1.00  1.330          C  
ATOM   9175  CD1 PHE C 575     -13.487  43.470 -12.234  1.00  1.330          C  
ATOM   9176  CD2 PHE C 575     -14.994  45.297 -11.914  1.00  1.330          C  
ATOM   9177  CE1 PHE C 575     -14.223  43.083 -13.341  1.00  1.330          C  
ATOM   9178  CE2 PHE C 575     -15.697  44.914 -13.006  1.00  1.330          C  
ATOM   9179  CZ  PHE C 575     -15.316  43.808 -13.716  1.00  1.330          C  
ATOM   9180  H   PHE C 575     -13.027  47.425 -12.093  1.00  1.190          H  
ATOM   9181  HA  PHE C 575     -11.596  46.505  -9.721  1.00  1.120          H  
ATOM   9182 1HB  PHE C 575     -12.579  44.196  -9.883  1.00  1.590          H  
ATOM   9183 2HB  PHE C 575     -13.794  45.405  -9.548  1.00  1.590          H  
ATOM   9184  HD1 PHE C 575     -12.606  42.905 -11.926  1.00  1.590          H  
ATOM   9185  HD2 PHE C 575     -15.313  46.182 -11.355  1.00  1.590          H  
ATOM   9186  HE1 PHE C 575     -13.946  42.214 -13.924  1.00  1.590          H  
ATOM   9187  HE2 PHE C 575     -16.561  45.493 -13.315  1.00  1.590          H  
ATOM   9188  HZ  PHE C 575     -15.889  43.509 -14.588  1.00  1.590          H  
ATOM   9189  N   LEU C 576     -10.084  44.789 -10.918  1.00  0.880          N  
ATOM   9190  CA  LEU C 576      -9.046  44.039 -11.628  1.00  0.840          C  
ATOM   9191  C   LEU C 576      -9.455  42.607 -11.809  1.00  0.850          C  
ATOM   9192  O   LEU C 576      -9.620  41.883 -10.834  1.00  0.940          O  
ATOM   9193  CB  LEU C 576      -7.698  44.060 -10.877  1.00  1.190          C  
ATOM   9194  CG  LEU C 576      -6.526  43.172 -11.475  1.00  1.190          C  
ATOM   9195  CD1 LEU C 576      -6.182  43.592 -12.861  1.00  1.190          C  
ATOM   9196  CD2 LEU C 576      -5.269  43.358 -10.637  1.00  1.190          C  
ATOM   9197  H   LEU C 576     -10.161  44.712  -9.908  1.00  1.060          H  
ATOM   9198  HA  LEU C 576      -8.913  44.484 -12.610  1.00  1.010          H  
ATOM   9199 1HB  LEU C 576      -7.357  45.046 -10.808  1.00  1.430          H  
ATOM   9200 2HB  LEU C 576      -7.873  43.712  -9.865  1.00  1.430          H  
ATOM   9201  HG  LEU C 576      -6.828  42.122 -11.474  1.00  1.430          H  
ATOM   9202 1HD1 LEU C 576      -5.386  42.985 -13.197  1.00  1.430          H  
ATOM   9203 2HD1 LEU C 576      -7.020  43.467 -13.511  1.00  1.430          H  
ATOM   9204 3HD1 LEU C 576      -5.873  44.613 -12.866  1.00  1.430          H  
ATOM   9205 1HD2 LEU C 576      -4.465  42.740 -11.041  1.00  1.430          H  
ATOM   9206 2HD2 LEU C 576      -4.970  44.406 -10.669  1.00  1.430          H  
ATOM   9207 3HD2 LEU C 576      -5.463  43.075  -9.617  1.00  1.430          H  
ATOM   9208  N   VAL C 577      -9.582  42.172 -13.044  1.00  0.820          N  
ATOM   9209  CA  VAL C 577      -9.995  40.808 -13.267  1.00  0.860          C  
ATOM   9210  C   VAL C 577      -8.905  39.999 -13.921  1.00  0.750          C  
ATOM   9211  O   VAL C 577      -8.267  40.415 -14.894  1.00  0.740          O  
ATOM   9212  CB  VAL C 577     -11.312  40.725 -14.077  1.00  1.190          C  
ATOM   9213  CG1 VAL C 577     -11.200  41.410 -15.438  1.00  1.190          C  
ATOM   9214  CG2 VAL C 577     -11.715  39.261 -14.246  1.00  1.190          C  
ATOM   9215  H   VAL C 577      -9.398  42.814 -13.815  1.00  0.980          H  
ATOM   9216  HA  VAL C 577     -10.200  40.356 -12.306  1.00  1.030          H  
ATOM   9217  HB  VAL C 577     -12.058  41.231 -13.522  1.00  1.430          H  
ATOM   9218 1HG1 VAL C 577     -12.155  41.354 -15.956  1.00  1.430          H  
ATOM   9219 2HG1 VAL C 577     -10.932  42.449 -15.286  1.00  1.430          H  
ATOM   9220 3HG1 VAL C 577     -10.441  40.924 -16.043  1.00  1.430          H  
ATOM   9221 1HG2 VAL C 577     -12.654  39.202 -14.756  1.00  1.430          H  
ATOM   9222 2HG2 VAL C 577     -10.970  38.717 -14.823  1.00  1.430          H  
ATOM   9223 3HG2 VAL C 577     -11.815  38.792 -13.271  1.00  1.430          H  
ATOM   9224  N   MET C 578      -8.688  38.830 -13.352  1.00  0.700          N  
ATOM   9225  CA  MET C 578      -7.719  37.894 -13.871  1.00  0.630          C  
ATOM   9226  C   MET C 578      -8.366  36.567 -14.180  1.00  0.610          C  
ATOM   9227  O   MET C 578      -9.274  36.119 -13.463  1.00  0.650          O  
ATOM   9228  CB  MET C 578      -6.565  37.696 -12.897  1.00  0.910          C  
ATOM   9229  CG  MET C 578      -5.680  38.915 -12.723  1.00  0.910          C  
ATOM   9230  SD  MET C 578      -4.298  38.652 -11.584  1.00  0.910          S  
ATOM   9231  CE  MET C 578      -3.249  37.463 -12.438  1.00  0.910          C  
ATOM   9232  H   MET C 578      -9.257  38.594 -12.528  1.00  0.840          H  
ATOM   9233  HA  MET C 578      -7.323  38.286 -14.803  1.00  0.760          H  
ATOM   9234 1HB  MET C 578      -6.961  37.422 -11.919  1.00  1.090          H  
ATOM   9235 2HB  MET C 578      -5.963  36.860 -13.250  1.00  1.090          H  
ATOM   9236 1HG  MET C 578      -5.291  39.190 -13.685  1.00  1.090          H  
ATOM   9237 2HG  MET C 578      -6.278  39.745 -12.358  1.00  1.090          H  
ATOM   9238 1HE  MET C 578      -2.383  37.238 -11.816  1.00  1.090          H  
ATOM   9239 2HE  MET C 578      -3.794  36.540 -12.626  1.00  1.090          H  
ATOM   9240 3HE  MET C 578      -2.913  37.884 -13.377  1.00  1.090          H  
ATOM   9241  N   ASN C 579      -7.889  35.933 -15.238  1.00  0.590          N  
ATOM   9242  CA  ASN C 579      -8.371  34.602 -15.537  1.00  0.600          C  
ATOM   9243  C   ASN C 579      -7.962  33.744 -14.347  1.00  0.560          C  
ATOM   9244  O   ASN C 579      -6.851  33.890 -13.862  1.00  0.530          O  
ATOM   9245  CB  ASN C 579      -7.826  34.108 -16.855  1.00  0.840          C  
ATOM   9246  CG  ASN C 579      -8.392  34.876 -18.038  1.00  0.840          C  
ATOM   9247  OD1 ASN C 579      -9.407  35.577 -17.934  1.00  0.840          O  
ATOM   9248  ND2 ASN C 579      -7.761  34.736 -19.174  1.00  0.840          N  
ATOM   9249  H   ASN C 579      -7.166  36.392 -15.807  1.00  0.710          H  
ATOM   9250  HA  ASN C 579      -9.456  34.612 -15.589  1.00  0.720          H  
ATOM   9251 1HB  ASN C 579      -6.747  34.220 -16.852  1.00  1.000          H  
ATOM   9252 2HB  ASN C 579      -8.050  33.052 -16.973  1.00  1.000          H  
ATOM   9253 1HD2 ASN C 579      -8.097  35.206 -19.990  1.00  1.000          H  
ATOM   9254 2HD2 ASN C 579      -6.950  34.150 -19.231  1.00  1.000          H  
ATOM   9255  N   GLY C 580      -8.811  32.830 -13.878  1.00  0.590          N  
ATOM   9256  CA  GLY C 580      -8.449  32.018 -12.721  1.00  0.580          C  
ATOM   9257  C   GLY C 580      -7.514  30.855 -13.030  1.00  0.570          C  
ATOM   9258  O   GLY C 580      -7.073  30.155 -12.127  1.00  0.620          O  
ATOM   9259  H   GLY C 580      -9.743  32.694 -14.279  1.00  0.710          H  
ATOM   9260 1HA  GLY C 580      -7.994  32.655 -11.972  1.00  0.700          H  
ATOM   9261 2HA  GLY C 580      -9.360  31.633 -12.276  1.00  0.700          H  
ATOM   9262  N   ASP C 581      -7.199  30.640 -14.292  1.00  0.590          N  
ATOM   9263  CA  ASP C 581      -6.368  29.542 -14.713  1.00  0.630          C  
ATOM   9264  C   ASP C 581      -5.004  29.945 -15.293  1.00  0.630          C  
ATOM   9265  O   ASP C 581      -4.589  29.414 -16.334  1.00  0.680          O  
ATOM   9266  CB  ASP C 581      -7.172  28.689 -15.669  1.00  0.870          C  
ATOM   9267  CG  ASP C 581      -7.662  29.444 -16.830  1.00  0.870          C  
ATOM   9268  OD1 ASP C 581      -7.666  30.663 -16.773  1.00  0.870          O  
ATOM   9269  OD2 ASP C 581      -8.074  28.797 -17.794  1.00  0.870          O  
ATOM   9270  H   ASP C 581      -7.570  31.240 -15.035  1.00  0.710          H  
ATOM   9271  HA  ASP C 581      -6.181  28.928 -13.838  1.00  0.760          H  
ATOM   9272 1HB  ASP C 581      -6.591  27.861 -16.019  1.00  1.040          H  
ATOM   9273 2HB  ASP C 581      -8.029  28.291 -15.131  1.00  1.040          H  
ATOM   9274  N   VAL C 582      -4.354  30.942 -14.677  1.00  0.650          N  
ATOM   9275  CA  VAL C 582      -3.051  31.415 -15.142  1.00  0.720          C  
ATOM   9276  C   VAL C 582      -2.037  31.543 -14.001  1.00  0.700          C  
ATOM   9277  O   VAL C 582      -2.406  31.794 -12.851  1.00  0.890          O  
ATOM   9278  CB  VAL C 582      -3.246  32.789 -15.797  1.00  0.980          C  
ATOM   9279  CG1 VAL C 582      -4.245  32.652 -16.970  1.00  0.980          C  
ATOM   9280  CG2 VAL C 582      -3.749  33.782 -14.742  1.00  0.980          C  
ATOM   9281  H   VAL C 582      -4.760  31.345 -13.840  1.00  0.780          H  
ATOM   9282  HA  VAL C 582      -2.658  30.712 -15.879  1.00  0.860          H  
ATOM   9283  HB  VAL C 582      -2.295  33.135 -16.216  1.00  1.180          H  
ATOM   9284 1HG1 VAL C 582      -4.393  33.589 -17.452  1.00  1.180          H  
ATOM   9285 2HG1 VAL C 582      -3.855  31.940 -17.694  1.00  1.180          H  
ATOM   9286 3HG1 VAL C 582      -5.206  32.303 -16.608  1.00  1.180          H  
ATOM   9287 1HG2 VAL C 582      -3.920  34.737 -15.177  1.00  1.180          H  
ATOM   9288 2HG2 VAL C 582      -4.662  33.416 -14.352  1.00  1.180          H  
ATOM   9289 3HG2 VAL C 582      -3.034  33.893 -13.935  1.00  1.180          H  
ATOM   9290  N   LEU C 583      -0.755  31.549 -14.338  1.00  0.570          N  
ATOM   9291  CA  LEU C 583       0.314  31.780 -13.374  1.00  0.630          C  
ATOM   9292  C   LEU C 583       1.245  32.927 -13.785  1.00  0.610          C  
ATOM   9293  O   LEU C 583       1.603  33.095 -14.958  1.00  0.650          O  
ATOM   9294  CB  LEU C 583       1.073  30.481 -13.093  1.00  0.860          C  
ATOM   9295  CG  LEU C 583       2.257  30.591 -12.107  1.00  0.860          C  
ATOM   9296  CD1 LEU C 583       2.277  29.399 -11.245  1.00  0.860          C  
ATOM   9297  CD2 LEU C 583       3.587  30.656 -12.905  1.00  0.860          C  
ATOM   9298  H   LEU C 583      -0.506  31.355 -15.315  1.00  0.680          H  
ATOM   9299  HA  LEU C 583      -0.155  32.073 -12.429  1.00  0.760          H  
ATOM   9300 1HB  LEU C 583       0.371  29.754 -12.696  1.00  1.030          H  
ATOM   9301 2HB  LEU C 583       1.456  30.100 -14.044  1.00  1.030          H  
ATOM   9302  HG  LEU C 583       2.149  31.465 -11.474  1.00  1.030          H  
ATOM   9303 1HD1 LEU C 583       3.112  29.478 -10.558  1.00  1.030          H  
ATOM   9304 2HD1 LEU C 583       1.345  29.337 -10.678  1.00  1.030          H  
ATOM   9305 3HD1 LEU C 583       2.387  28.528 -11.856  1.00  1.030          H  
ATOM   9306 1HD2 LEU C 583       4.436  30.713 -12.215  1.00  1.030          H  
ATOM   9307 2HD2 LEU C 583       3.693  29.760 -13.522  1.00  1.030          H  
ATOM   9308 3HD2 LEU C 583       3.604  31.529 -13.549  1.00  1.030          H  
ATOM   9309  N   THR C 584       1.641  33.738 -12.816  1.00  0.620          N  
ATOM   9310  CA  THR C 584       2.488  34.889 -13.086  1.00  0.650          C  
ATOM   9311  C   THR C 584       3.260  35.388 -11.882  1.00  0.730          C  
ATOM   9312  O   THR C 584       2.885  35.096 -10.745  1.00  0.870          O  
ATOM   9313  CB  THR C 584       1.631  36.021 -13.631  1.00  0.900          C  
ATOM   9314  OG1 THR C 584       2.468  37.105 -14.000  1.00  0.900          O  
ATOM   9315  CG2 THR C 584       0.622  36.488 -12.610  1.00  0.900          C  
ATOM   9316  H   THR C 584       1.339  33.558 -11.865  1.00  0.740          H  
ATOM   9317  HA  THR C 584       3.216  34.603 -13.849  1.00  0.780          H  
ATOM   9318  HB  THR C 584       1.114  35.661 -14.500  1.00  1.080          H  
ATOM   9319  HG1 THR C 584       2.991  36.830 -14.793  1.00  1.080          H  
ATOM   9320 1HG2 THR C 584       0.032  37.272 -13.042  1.00  1.080          H  
ATOM   9321 2HG2 THR C 584      -0.028  35.661 -12.328  1.00  1.080          H  
ATOM   9322 3HG2 THR C 584       1.127  36.866 -11.725  1.00  1.080          H  
ATOM   9323  N   ASP C 585       4.357  36.120 -12.132  1.00  0.720          N  
ATOM   9324  CA  ASP C 585       5.110  36.784 -11.054  1.00  0.850          C  
ATOM   9325  C   ASP C 585       5.035  38.317 -11.192  1.00  1.000          C  
ATOM   9326  O   ASP C 585       5.829  39.042 -10.586  1.00  1.370          O  
ATOM   9327  CB  ASP C 585       6.592  36.338 -11.012  1.00  1.140          C  
ATOM   9328  CG  ASP C 585       7.361  36.722 -12.250  1.00  1.140          C  
ATOM   9329  OD1 ASP C 585       6.741  37.285 -13.108  1.00  1.140          O  
ATOM   9330  OD2 ASP C 585       8.538  36.488 -12.347  1.00  1.140          O  
ATOM   9331  H   ASP C 585       4.630  36.269 -13.113  1.00  0.860          H  
ATOM   9332  HA  ASP C 585       4.657  36.515 -10.101  1.00  1.020          H  
ATOM   9333 1HB  ASP C 585       7.084  36.770 -10.140  1.00  1.370          H  
ATOM   9334 2HB  ASP C 585       6.639  35.251 -10.912  1.00  1.370          H  
ATOM   9335  N   ILE C 586       4.059  38.802 -11.959  1.00  0.950          N  
ATOM   9336  CA  ILE C 586       3.868  40.229 -12.199  1.00  1.090          C  
ATOM   9337  C   ILE C 586       3.171  40.956 -11.045  1.00  0.950          C  
ATOM   9338  O   ILE C 586       2.173  40.488 -10.502  1.00  0.880          O  
ATOM   9339  CB  ILE C 586       3.091  40.443 -13.513  1.00  1.470          C  
ATOM   9340  CG1 ILE C 586       3.934  39.905 -14.700  1.00  1.470          C  
ATOM   9341  CG2 ILE C 586       2.758  41.954 -13.702  1.00  1.470          C  
ATOM   9342  CD1 ILE C 586       3.172  39.757 -16.004  1.00  1.470          C  
ATOM   9343  H   ILE C 586       3.441  38.137 -12.426  1.00  1.140          H  
ATOM   9344  HA  ILE C 586       4.853  40.678 -12.321  1.00  1.310          H  
ATOM   9345  HB  ILE C 586       2.186  39.859 -13.483  1.00  1.760          H  
ATOM   9346 1HG1 ILE C 586       4.753  40.587 -14.869  1.00  1.760          H  
ATOM   9347 2HG1 ILE C 586       4.346  38.927 -14.435  1.00  1.760          H  
ATOM   9348 1HG2 ILE C 586       2.210  42.101 -14.619  1.00  1.760          H  
ATOM   9349 2HG2 ILE C 586       2.145  42.314 -12.882  1.00  1.760          H  
ATOM   9350 3HG2 ILE C 586       3.680  42.533 -13.740  1.00  1.760          H  
ATOM   9351 1HD1 ILE C 586       3.848  39.374 -16.772  1.00  1.760          H  
ATOM   9352 2HD1 ILE C 586       2.358  39.053 -15.859  1.00  1.760          H  
ATOM   9353 3HD1 ILE C 586       2.771  40.704 -16.324  1.00  1.760          H  
ATOM   9354  N   ASP C 587       3.738  42.098 -10.646  1.00  1.090          N  
ATOM   9355  CA  ASP C 587       3.152  42.940  -9.607  1.00  1.120          C  
ATOM   9356  C   ASP C 587       2.127  43.885 -10.238  1.00  1.090          C  
ATOM   9357  O   ASP C 587       2.480  44.848 -10.938  1.00  1.130          O  
ATOM   9358  CB  ASP C 587       4.225  43.735  -8.853  1.00  1.560          C  
ATOM   9359  CG  ASP C 587       3.649  44.580  -7.700  1.00  1.560          C  
ATOM   9360  OD1 ASP C 587       2.464  44.878  -7.725  1.00  1.560          O  
ATOM   9361  OD2 ASP C 587       4.391  44.906  -6.799  1.00  1.560          O  
ATOM   9362  H   ASP C 587       4.586  42.400 -11.101  1.00  1.310          H  
ATOM   9363  HA  ASP C 587       2.634  42.302  -8.892  1.00  1.340          H  
ATOM   9364 1HB  ASP C 587       4.970  43.048  -8.448  1.00  1.870          H  
ATOM   9365 2HB  ASP C 587       4.738  44.402  -9.547  1.00  1.870          H  
ATOM   9366  N   PHE C 588       0.846  43.604 -10.019  1.00  1.160          N  
ATOM   9367  CA  PHE C 588      -0.203  44.337 -10.714  1.00  1.170          C  
ATOM   9368  C   PHE C 588      -0.548  45.669 -10.079  1.00  1.210          C  
ATOM   9369  O   PHE C 588      -1.506  46.323 -10.507  1.00  1.330          O  
ATOM   9370  CB  PHE C 588      -1.455  43.479 -10.860  1.00  1.630          C  
ATOM   9371  CG  PHE C 588      -1.180  42.328 -11.736  1.00  1.630          C  
ATOM   9372  CD1 PHE C 588      -1.130  41.057 -11.216  1.00  1.630          C  
ATOM   9373  CD2 PHE C 588      -0.898  42.511 -13.078  1.00  1.630          C  
ATOM   9374  CE1 PHE C 588      -0.811  40.001 -12.004  1.00  1.630          C  
ATOM   9375  CE2 PHE C 588      -0.579  41.446 -13.864  1.00  1.630          C  
ATOM   9376  CZ  PHE C 588      -0.536  40.194 -13.328  1.00  1.630          C  
ATOM   9377  H   PHE C 588       0.619  42.818  -9.420  1.00  1.390          H  
ATOM   9378  HA  PHE C 588       0.165  44.546 -11.717  1.00  1.400          H  
ATOM   9379 1HB  PHE C 588      -1.777  43.114  -9.883  1.00  1.960          H  
ATOM   9380 2HB  PHE C 588      -2.264  44.064 -11.293  1.00  1.960          H  
ATOM   9381  HD1 PHE C 588      -1.333  40.894 -10.157  1.00  1.960          H  
ATOM   9382  HD2 PHE C 588      -0.920  43.510 -13.509  1.00  1.960          H  
ATOM   9383  HE1 PHE C 588      -0.763  39.005 -11.565  1.00  1.960          H  
ATOM   9384  HE2 PHE C 588      -0.349  41.597 -14.917  1.00  1.960          H  
ATOM   9385  HZ  PHE C 588      -0.269  39.359 -13.950  1.00  1.960          H  
ATOM   9386  N   ALA C 589       0.232  46.076  -9.073  1.00  1.180          N  
ATOM   9387  CA  ALA C 589       0.087  47.389  -8.474  1.00  1.250          C  
ATOM   9388  C   ALA C 589       0.376  48.455  -9.530  1.00  1.270          C  
ATOM   9389  O   ALA C 589      -0.166  49.566  -9.472  1.00  1.350          O  
ATOM   9390  CB  ALA C 589       1.022  47.556  -7.296  1.00  1.720          C  
ATOM   9391  H   ALA C 589       0.986  45.462  -8.715  1.00  1.420          H  
ATOM   9392  HA  ALA C 589      -0.942  47.502  -8.132  1.00  1.500          H  
ATOM   9393 1HB  ALA C 589       0.888  48.542  -6.860  1.00  2.070          H  
ATOM   9394 2HB  ALA C 589       0.806  46.793  -6.552  1.00  2.070          H  
ATOM   9395 3HB  ALA C 589       2.052  47.442  -7.637  1.00  2.070          H  
ATOM   9396  N   ASN C 590       1.294  48.141 -10.463  1.00  1.240          N  
ATOM   9397  CA  ASN C 590       1.665  49.108 -11.483  1.00  1.300          C  
ATOM   9398  C   ASN C 590       0.581  49.198 -12.544  1.00  1.310          C  
ATOM   9399  O   ASN C 590       0.281  50.277 -13.052  1.00  1.460          O  
ATOM   9400  CB  ASN C 590       2.995  48.718 -12.073  1.00  1.800          C  
ATOM   9401  CG  ASN C 590       4.116  48.958 -11.101  1.00  1.800          C  
ATOM   9402  OD1 ASN C 590       4.054  49.858 -10.254  1.00  1.800          O  
ATOM   9403  ND2 ASN C 590       5.141  48.156 -11.188  1.00  1.800          N  
ATOM   9404  H   ASN C 590       1.738  47.212 -10.471  1.00  1.490          H  
ATOM   9405  HA  ASN C 590       1.755  50.091 -11.020  1.00  1.560          H  
ATOM   9406 1HB  ASN C 590       2.978  47.659 -12.342  1.00  2.160          H  
ATOM   9407 2HB  ASN C 590       3.178  49.290 -12.982  1.00  2.160          H  
ATOM   9408 1HD2 ASN C 590       5.911  48.262 -10.559  1.00  2.160          H  
ATOM   9409 2HD2 ASN C 590       5.156  47.422 -11.866  1.00  2.160          H  
ATOM   9410  N   PHE C 591      -0.020  48.053 -12.846  1.00  1.280          N  
ATOM   9411  CA  PHE C 591      -1.093  47.924 -13.823  1.00  1.370          C  
ATOM   9412  C   PHE C 591      -2.272  48.752 -13.331  1.00  1.390          C  
ATOM   9413  O   PHE C 591      -2.898  49.504 -14.092  1.00  1.440          O  
ATOM   9414  CB  PHE C 591      -1.427  46.452 -14.033  1.00  1.880          C  
ATOM   9415  CG  PHE C 591      -2.434  46.188 -15.066  1.00  1.880          C  
ATOM   9416  CD1 PHE C 591      -2.172  46.519 -16.374  1.00  1.880          C  
ATOM   9417  CD2 PHE C 591      -3.602  45.557 -14.776  1.00  1.880          C  
ATOM   9418  CE1 PHE C 591      -3.056  46.248 -17.346  1.00  1.880          C  
ATOM   9419  CE2 PHE C 591      -4.488  45.279 -15.775  1.00  1.880          C  
ATOM   9420  CZ  PHE C 591      -4.219  45.625 -17.045  1.00  1.880          C  
ATOM   9421  H   PHE C 591       0.332  47.229 -12.387  1.00  1.540          H  
ATOM   9422  HA  PHE C 591      -0.754  48.342 -14.771  1.00  1.640          H  
ATOM   9423 1HB  PHE C 591      -0.525  45.912 -14.285  1.00  2.260          H  
ATOM   9424 2HB  PHE C 591      -1.793  46.037 -13.097  1.00  2.260          H  
ATOM   9425  HD1 PHE C 591      -1.235  47.012 -16.624  1.00  2.260          H  
ATOM   9426  HD2 PHE C 591      -3.819  45.272 -13.750  1.00  2.260          H  
ATOM   9427  HE1 PHE C 591      -2.824  46.527 -18.367  1.00  2.260          H  
ATOM   9428  HE2 PHE C 591      -5.417  44.774 -15.543  1.00  2.260          H  
ATOM   9429  HZ  PHE C 591      -4.933  45.397 -17.827  1.00  2.260          H  
ATOM   9430  N   TYR C 592      -2.566  48.594 -12.039  1.00  1.410          N  
ATOM   9431  CA  TYR C 592      -3.581  49.360 -11.361  1.00  1.510          C  
ATOM   9432  C   TYR C 592      -3.311  50.844 -11.539  1.00  1.490          C  
ATOM   9433  O   TYR C 592      -4.168  51.562 -12.045  1.00  1.560          O  
ATOM   9434  CB  TYR C 592      -3.581  48.951  -9.895  1.00  2.070          C  
ATOM   9435  CG  TYR C 592      -4.357  49.798  -8.940  1.00  2.070          C  
ATOM   9436  CD1 TYR C 592      -5.724  49.750  -8.863  1.00  2.070          C  
ATOM   9437  CD2 TYR C 592      -3.648  50.611  -8.072  1.00  2.070          C  
ATOM   9438  CE1 TYR C 592      -6.375  50.515  -7.932  1.00  2.070          C  
ATOM   9439  CE2 TYR C 592      -4.310  51.370  -7.142  1.00  2.070          C  
ATOM   9440  CZ  TYR C 592      -5.672  51.319  -7.075  1.00  2.070          C  
ATOM   9441  OH  TYR C 592      -6.348  52.058  -6.142  1.00  2.070          O  
ATOM   9442  H   TYR C 592      -2.049  47.904 -11.491  1.00  1.690          H  
ATOM   9443  HA  TYR C 592      -4.548  49.131 -11.804  1.00  1.810          H  
ATOM   9444 1HB  TYR C 592      -3.942  47.936  -9.818  1.00  2.490          H  
ATOM   9445 2HB  TYR C 592      -2.565  48.927  -9.549  1.00  2.490          H  
ATOM   9446  HD1 TYR C 592      -6.288  49.119  -9.529  1.00  2.490          H  
ATOM   9447  HD2 TYR C 592      -2.557  50.641  -8.125  1.00  2.490          H  
ATOM   9448  HE1 TYR C 592      -7.434  50.484  -7.859  1.00  2.490          H  
ATOM   9449  HE2 TYR C 592      -3.752  52.002  -6.455  1.00  2.490          H  
ATOM   9450  HH  TYR C 592      -5.718  52.531  -5.588  1.00  2.490          H  
ATOM   9451  N   GLN C 593      -2.101  51.328 -11.236  1.00  1.420          N  
ATOM   9452  CA  GLN C 593      -1.884  52.762 -11.417  1.00  1.470          C  
ATOM   9453  C   GLN C 593      -2.050  53.241 -12.854  1.00  1.440          C  
ATOM   9454  O   GLN C 593      -2.599  54.324 -13.083  1.00  1.580          O  
ATOM   9455  CB  GLN C 593      -0.521  53.189 -10.898  1.00  2.040          C  
ATOM   9456  CG  GLN C 593      -0.439  53.228  -9.407  1.00  2.040          C  
ATOM   9457  CD  GLN C 593      -1.410  54.276  -8.830  1.00  2.040          C  
ATOM   9458  OE1 GLN C 593      -1.543  55.416  -9.327  1.00  2.040          O  
ATOM   9459  NE2 GLN C 593      -2.096  53.891  -7.772  1.00  2.040          N  
ATOM   9460  H   GLN C 593      -1.379  50.722 -10.828  1.00  1.700          H  
ATOM   9461  HA  GLN C 593      -2.633  53.271 -10.822  1.00  1.760          H  
ATOM   9462 1HB  GLN C 593       0.231  52.477 -11.254  1.00  2.450          H  
ATOM   9463 2HB  GLN C 593      -0.262  54.164 -11.294  1.00  2.450          H  
ATOM   9464 1HG  GLN C 593      -0.707  52.246  -9.011  1.00  2.450          H  
ATOM   9465 2HG  GLN C 593       0.574  53.490  -9.111  1.00  2.450          H  
ATOM   9466 1HE2 GLN C 593      -2.746  54.516  -7.338  1.00  2.450          H  
ATOM   9467 2HE2 GLN C 593      -1.966  52.967  -7.405  1.00  2.450          H  
ATOM   9468  N   VAL C 594      -1.666  52.429 -13.837  1.00  1.360          N  
ATOM   9469  CA  VAL C 594      -1.850  52.856 -15.221  1.00  1.430          C  
ATOM   9470  C   VAL C 594      -3.333  53.108 -15.475  1.00  1.450          C  
ATOM   9471  O   VAL C 594      -3.700  54.114 -16.090  1.00  1.510          O  
ATOM   9472  CB  VAL C 594      -1.299  51.803 -16.209  1.00  1.970          C  
ATOM   9473  CG1 VAL C 594      -1.695  52.142 -17.663  1.00  1.970          C  
ATOM   9474  CG2 VAL C 594       0.210  51.769 -16.089  1.00  1.970          C  
ATOM   9475  H   VAL C 594      -1.177  51.557 -13.601  1.00  1.630          H  
ATOM   9476  HA  VAL C 594      -1.306  53.788 -15.370  1.00  1.720          H  
ATOM   9477  HB  VAL C 594      -1.713  50.824 -15.958  1.00  2.370          H  
ATOM   9478 1HG1 VAL C 594      -1.295  51.388 -18.332  1.00  2.370          H  
ATOM   9479 2HG1 VAL C 594      -2.783  52.162 -17.767  1.00  2.370          H  
ATOM   9480 3HG1 VAL C 594      -1.292  53.118 -17.933  1.00  2.370          H  
ATOM   9481 1HG2 VAL C 594       0.601  51.030 -16.752  1.00  2.370          H  
ATOM   9482 2HG2 VAL C 594       0.618  52.742 -16.345  1.00  2.370          H  
ATOM   9483 3HG2 VAL C 594       0.494  51.524 -15.080  1.00  2.370          H  
ATOM   9484  N   HIS C 595      -4.182  52.200 -14.998  1.00  1.470          N  
ATOM   9485  CA  HIS C 595      -5.629  52.364 -15.094  1.00  1.620          C  
ATOM   9486  C   HIS C 595      -6.157  53.546 -14.260  1.00  1.680          C  
ATOM   9487  O   HIS C 595      -6.948  54.353 -14.741  1.00  1.780          O  
ATOM   9488  CB  HIS C 595      -6.348  51.109 -14.688  1.00  2.210          C  
ATOM   9489  CG  HIS C 595      -7.806  51.219 -14.850  1.00  2.210          C  
ATOM   9490  ND1 HIS C 595      -8.423  51.224 -16.091  1.00  2.210          N  
ATOM   9491  CD2 HIS C 595      -8.789  51.340 -13.935  1.00  2.210          C  
ATOM   9492  CE1 HIS C 595      -9.737  51.326 -15.914  1.00  2.210          C  
ATOM   9493  NE2 HIS C 595      -9.974  51.405 -14.614  1.00  2.210          N  
ATOM   9494  H   HIS C 595      -3.791  51.353 -14.564  1.00  1.760          H  
ATOM   9495  HA  HIS C 595      -5.888  52.558 -16.132  1.00  1.940          H  
ATOM   9496 1HB  HIS C 595      -5.988  50.305 -15.311  1.00  2.650          H  
ATOM   9497 2HB  HIS C 595      -6.119  50.865 -13.650  1.00  2.650          H  
ATOM   9498  HD2 HIS C 595      -8.656  51.378 -12.859  1.00  2.650          H  
ATOM   9499  HE1 HIS C 595     -10.488  51.353 -16.691  1.00  2.650          H  
ATOM   9500  HE2 HIS C 595     -10.880  51.505 -14.169  1.00  2.650          H  
ATOM   9501  N   VAL C 596      -5.706  53.682 -13.011  1.00  1.730          N  
ATOM   9502  CA  VAL C 596      -6.189  54.737 -12.114  1.00  1.970          C  
ATOM   9503  C   VAL C 596      -5.999  56.101 -12.762  1.00  1.990          C  
ATOM   9504  O   VAL C 596      -6.861  56.975 -12.668  1.00  2.250          O  
ATOM   9505  CB  VAL C 596      -5.418  54.720 -10.760  1.00  2.660          C  
ATOM   9506  CG1 VAL C 596      -5.746  55.954  -9.916  1.00  2.660          C  
ATOM   9507  CG2 VAL C 596      -5.778  53.478  -9.947  1.00  2.660          C  
ATOM   9508  H   VAL C 596      -5.033  52.999 -12.670  1.00  2.080          H  
ATOM   9509  HA  VAL C 596      -7.249  54.577 -11.929  1.00  2.360          H  
ATOM   9510  HB  VAL C 596      -4.355  54.730 -10.970  1.00  3.190          H  
ATOM   9511 1HG1 VAL C 596      -5.178  55.909  -8.987  1.00  3.190          H  
ATOM   9512 2HG1 VAL C 596      -5.478  56.866 -10.445  1.00  3.190          H  
ATOM   9513 3HG1 VAL C 596      -6.812  55.970  -9.692  1.00  3.190          H  
ATOM   9514 1HG2 VAL C 596      -5.212  53.488  -9.024  1.00  3.190          H  
ATOM   9515 2HG2 VAL C 596      -6.819  53.492  -9.724  1.00  3.190          H  
ATOM   9516 3HG2 VAL C 596      -5.552  52.590 -10.486  1.00  3.190          H  
ATOM   9517  N   GLN C 597      -4.856  56.272 -13.405  1.00  1.820          N  
ATOM   9518  CA  GLN C 597      -4.462  57.497 -14.074  1.00  1.970          C  
ATOM   9519  C   GLN C 597      -4.969  57.631 -15.536  1.00  1.950          C  
ATOM   9520  O   GLN C 597      -4.612  58.596 -16.220  1.00  2.100          O  
ATOM   9521  CB  GLN C 597      -2.933  57.570 -14.027  1.00  2.700          C  
ATOM   9522  CG  GLN C 597      -2.370  57.669 -12.585  1.00  2.700          C  
ATOM   9523  CD  GLN C 597      -0.847  57.653 -12.529  1.00  2.700          C  
ATOM   9524  OE1 GLN C 597      -0.182  58.217 -13.407  1.00  2.700          O  
ATOM   9525  NE2 GLN C 597      -0.282  57.010 -11.501  1.00  2.700          N  
ATOM   9526  H   GLN C 597      -4.190  55.493 -13.384  1.00  2.180          H  
ATOM   9527  HA  GLN C 597      -4.869  58.331 -13.506  1.00  2.360          H  
ATOM   9528 1HB  GLN C 597      -2.520  56.668 -14.489  1.00  3.240          H  
ATOM   9529 2HB  GLN C 597      -2.585  58.427 -14.600  1.00  3.240          H  
ATOM   9530 1HG  GLN C 597      -2.723  58.591 -12.133  1.00  3.240          H  
ATOM   9531 2HG  GLN C 597      -2.730  56.812 -12.009  1.00  3.240          H  
ATOM   9532 1HE2 GLN C 597       0.713  56.977 -11.422  1.00  3.240          H  
ATOM   9533 2HE2 GLN C 597      -0.855  56.547 -10.782  1.00  3.240          H  
ATOM   9534  N   SER C 598      -5.757  56.659 -16.026  1.00  1.860          N  
ATOM   9535  CA  SER C 598      -6.279  56.653 -17.397  1.00  1.910          C  
ATOM   9536  C   SER C 598      -7.504  57.538 -17.579  1.00  2.050          C  
ATOM   9537  O   SER C 598      -8.150  57.953 -16.618  1.00  2.620          O  
ATOM   9538  CB  SER C 598      -6.608  55.241 -17.862  1.00  2.650          C  
ATOM   9539  OG  SER C 598      -5.454  54.464 -18.048  1.00  2.650          O  
ATOM   9540  H   SER C 598      -6.044  55.893 -15.418  1.00  2.230          H  
ATOM   9541  HA  SER C 598      -5.495  57.037 -18.050  1.00  2.290          H  
ATOM   9542 1HB  SER C 598      -7.256  54.762 -17.136  1.00  3.180          H  
ATOM   9543 2HB  SER C 598      -7.160  55.288 -18.793  1.00  3.180          H  
ATOM   9544  HG  SER C 598      -4.990  54.415 -17.182  1.00  3.180          H  
ATOM   9545  N   LYS C 599      -7.832  57.803 -18.844  1.00  2.020          N  
ATOM   9546  CA  LYS C 599      -8.959  58.654 -19.216  1.00  2.210          C  
ATOM   9547  C   LYS C 599     -10.233  57.982 -19.762  1.00  2.090          C  
ATOM   9548  O   LYS C 599     -11.061  58.688 -20.342  1.00  2.430          O  
ATOM   9549  CB  LYS C 599      -8.484  59.673 -20.252  1.00  3.020          C  
ATOM   9550  CG  LYS C 599      -7.430  60.649 -19.749  1.00  3.020          C  
ATOM   9551  CD  LYS C 599      -7.039  61.639 -20.840  1.00  3.020          C  
ATOM   9552  CE  LYS C 599      -5.989  62.630 -20.361  1.00  3.020          C  
ATOM   9553  NZ  LYS C 599      -5.581  63.570 -21.442  1.00  3.020          N  
ATOM   9554  H   LYS C 599      -7.258  57.414 -19.578  1.00  2.420          H  
ATOM   9555  HA  LYS C 599      -9.257  59.199 -18.320  1.00  2.650          H  
ATOM   9556 1HB  LYS C 599      -8.076  59.146 -21.115  1.00  3.620          H  
ATOM   9557 2HB  LYS C 599      -9.334  60.259 -20.600  1.00  3.620          H  
ATOM   9558 1HG  LYS C 599      -7.822  61.195 -18.889  1.00  3.620          H  
ATOM   9559 2HG  LYS C 599      -6.544  60.099 -19.428  1.00  3.620          H  
ATOM   9560 1HD  LYS C 599      -6.644  61.095 -21.699  1.00  3.620          H  
ATOM   9561 2HD  LYS C 599      -7.924  62.191 -21.160  1.00  3.620          H  
ATOM   9562 1HE  LYS C 599      -6.394  63.205 -19.528  1.00  3.620          H  
ATOM   9563 2HE  LYS C 599      -5.111  62.082 -20.018  1.00  3.620          H  
ATOM   9564 1HZ  LYS C 599      -4.885  64.211 -21.091  1.00  3.620          H  
ATOM   9565 2HZ  LYS C 599      -5.195  63.045 -22.217  1.00  3.620          H  
ATOM   9566 3HZ  LYS C 599      -6.387  64.090 -21.761  1.00  3.620          H  
ATOM   9567  N   SER C 600     -10.417  56.655 -19.640  1.00  1.970          N  
ATOM   9568  CA  SER C 600     -11.640  56.096 -20.229  1.00  2.150          C  
ATOM   9569  C   SER C 600     -12.395  55.065 -19.386  1.00  1.590          C  
ATOM   9570  O   SER C 600     -13.025  55.417 -18.388  1.00  1.750          O  
ATOM   9571  CB  SER C 600     -11.304  55.476 -21.573  1.00  2.940          C  
ATOM   9572  OG  SER C 600     -10.476  54.349 -21.432  1.00  2.940          O  
ATOM   9573  H   SER C 600      -9.753  56.054 -19.178  1.00  2.360          H  
ATOM   9574  HA  SER C 600     -12.329  56.917 -20.409  1.00  2.580          H  
ATOM   9575 1HB  SER C 600     -12.215  55.196 -22.098  1.00  3.530          H  
ATOM   9576 2HB  SER C 600     -10.798  56.215 -22.193  1.00  3.530          H  
ATOM   9577  HG  SER C 600     -10.118  54.181 -22.353  1.00  3.530          H  
ATOM   9578  N   ILE C 601     -12.371  53.803 -19.818  1.00  1.690          N  
ATOM   9579  CA  ILE C 601     -13.164  52.723 -19.207  1.00  1.480          C  
ATOM   9580  C   ILE C 601     -12.372  51.442 -18.865  1.00  1.350          C  
ATOM   9581  O   ILE C 601     -12.857  50.598 -18.100  1.00  1.390          O  
ATOM   9582  CB  ILE C 601     -14.368  52.362 -20.171  1.00  2.160          C  
ATOM   9583  CG1 ILE C 601     -15.368  53.557 -20.269  1.00  2.160          C  
ATOM   9584  CG2 ILE C 601     -15.123  51.041 -19.774  1.00  2.160          C  
ATOM   9585  CD1 ILE C 601     -16.424  53.413 -21.378  1.00  2.160          C  
ATOM   9586  H   ILE C 601     -11.794  53.609 -20.630  1.00  2.030          H  
ATOM   9587  HA  ILE C 601     -13.580  53.105 -18.277  1.00  1.780          H  
ATOM   9588  HB  ILE C 601     -13.979  52.234 -21.153  1.00  2.590          H  
ATOM   9589 1HG1 ILE C 601     -15.873  53.681 -19.314  1.00  2.590          H  
ATOM   9590 2HG1 ILE C 601     -14.813  54.460 -20.484  1.00  2.590          H  
ATOM   9591 1HG2 ILE C 601     -15.906  50.827 -20.482  1.00  2.590          H  
ATOM   9592 2HG2 ILE C 601     -14.448  50.201 -19.776  1.00  2.590          H  
ATOM   9593 3HG2 ILE C 601     -15.558  51.143 -18.804  1.00  2.590          H  
ATOM   9594 1HD1 ILE C 601     -17.057  54.301 -21.384  1.00  2.590          H  
ATOM   9595 2HD1 ILE C 601     -15.925  53.319 -22.344  1.00  2.590          H  
ATOM   9596 3HD1 ILE C 601     -17.047  52.545 -21.215  1.00  2.590          H  
ATOM   9597  N   PHE C 602     -11.230  51.236 -19.523  1.00  1.340          N  
ATOM   9598  CA  PHE C 602     -10.581  49.926 -19.488  1.00  1.350          C  
ATOM   9599  C   PHE C 602      -9.086  49.910 -19.894  1.00  1.290          C  
ATOM   9600  O   PHE C 602      -8.673  50.662 -20.798  1.00  1.340          O  
ATOM   9601  CB  PHE C 602     -11.488  49.005 -20.319  1.00  1.890          C  
ATOM   9602  CG  PHE C 602     -11.019  47.739 -20.741  1.00  1.890          C  
ATOM   9603  CD1 PHE C 602     -11.030  46.676 -19.933  1.00  1.890          C  
ATOM   9604  CD2 PHE C 602     -10.602  47.593 -22.016  1.00  1.890          C  
ATOM   9605  CE1 PHE C 602     -10.618  45.491 -20.379  1.00  1.890          C  
ATOM   9606  CE2 PHE C 602     -10.186  46.421 -22.462  1.00  1.890          C  
ATOM   9607  CZ  PHE C 602     -10.186  45.356 -21.639  1.00  1.890          C  
ATOM   9608  H   PHE C 602     -10.805  51.995 -20.038  1.00  1.610          H  
ATOM   9609  HA  PHE C 602     -10.628  49.575 -18.461  1.00  1.620          H  
ATOM   9610 1HB  PHE C 602     -12.366  48.799 -19.717  1.00  2.260          H  
ATOM   9611 2HB  PHE C 602     -11.837  49.504 -21.145  1.00  2.260          H  
ATOM   9612  HD1 PHE C 602     -11.380  46.785 -18.923  1.00  2.260          H  
ATOM   9613  HD2 PHE C 602     -10.617  48.443 -22.682  1.00  2.260          H  
ATOM   9614  HE1 PHE C 602     -10.647  44.659 -19.732  1.00  2.260          H  
ATOM   9615  HE2 PHE C 602      -9.862  46.330 -23.485  1.00  2.260          H  
ATOM   9616  HZ  PHE C 602      -9.855  44.406 -21.992  1.00  2.260          H  
ATOM   9617  N   THR C 603      -8.301  49.073 -19.178  1.00  1.250          N  
ATOM   9618  CA  THR C 603      -6.855  48.874 -19.430  1.00  1.200          C  
ATOM   9619  C   THR C 603      -6.488  47.371 -19.631  1.00  1.150          C  
ATOM   9620  O   THR C 603      -6.926  46.479 -18.894  1.00  1.190          O  
ATOM   9621  CB  THR C 603      -5.991  49.472 -18.279  1.00  1.700          C  
ATOM   9622  OG1 THR C 603      -6.308  50.862 -18.109  1.00  1.700          O  
ATOM   9623  CG2 THR C 603      -4.491  49.391 -18.621  1.00  1.700          C  
ATOM   9624  H   THR C 603      -8.755  48.545 -18.426  1.00  1.500          H  
ATOM   9625  HA  THR C 603      -6.597  49.399 -20.349  1.00  1.440          H  
ATOM   9626  HB  THR C 603      -6.158  48.938 -17.371  1.00  2.040          H  
ATOM   9627  HG1 THR C 603      -7.145  50.953 -17.591  1.00  2.040          H  
ATOM   9628 1HG2 THR C 603      -3.920  49.828 -17.803  1.00  2.040          H  
ATOM   9629 2HG2 THR C 603      -4.190  48.373 -18.757  1.00  2.040          H  
ATOM   9630 3HG2 THR C 603      -4.296  49.948 -19.536  1.00  2.040          H  
ATOM   9631  N   ILE C 604      -5.641  47.103 -20.630  1.00  1.100          N  
ATOM   9632  CA  ILE C 604      -5.191  45.760 -21.032  1.00  1.050          C  
ATOM   9633  C   ILE C 604      -3.723  45.439 -20.741  1.00  0.960          C  
ATOM   9634  O   ILE C 604      -2.858  46.243 -21.077  1.00  0.980          O  
ATOM   9635  CB  ILE C 604      -5.335  45.645 -22.565  1.00  1.490          C  
ATOM   9636  CG1 ILE C 604      -6.780  45.812 -22.981  1.00  1.490          C  
ATOM   9637  CG2 ILE C 604      -4.712  44.341 -23.110  1.00  1.490          C  
ATOM   9638  CD1 ILE C 604      -6.952  46.000 -24.471  1.00  1.490          C  
ATOM   9639  H   ILE C 604      -5.300  47.902 -21.171  1.00  1.320          H  
ATOM   9640  HA  ILE C 604      -5.809  45.021 -20.526  1.00  1.260          H  
ATOM   9641  HB  ILE C 604      -4.818  46.470 -22.997  1.00  1.790          H  
ATOM   9642 1HG1 ILE C 604      -7.344  44.957 -22.671  1.00  1.790          H  
ATOM   9643 2HG1 ILE C 604      -7.186  46.687 -22.481  1.00  1.790          H  
ATOM   9644 1HG2 ILE C 604      -4.802  44.318 -24.168  1.00  1.790          H  
ATOM   9645 2HG2 ILE C 604      -3.661  44.280 -22.870  1.00  1.790          H  
ATOM   9646 3HG2 ILE C 604      -5.211  43.477 -22.694  1.00  1.790          H  
ATOM   9647 1HD1 ILE C 604      -7.985  46.137 -24.708  1.00  1.790          H  
ATOM   9648 2HD1 ILE C 604      -6.409  46.877 -24.789  1.00  1.790          H  
ATOM   9649 3HD1 ILE C 604      -6.596  45.150 -25.010  1.00  1.790          H  
ATOM   9650  N   SER C 605      -3.423  44.291 -20.116  1.00  0.870          N  
ATOM   9651  CA  SER C 605      -2.019  43.881 -19.940  1.00  0.790          C  
ATOM   9652  C   SER C 605      -1.530  43.120 -21.187  1.00  0.780          C  
ATOM   9653  O   SER C 605      -2.300  42.330 -21.757  1.00  0.800          O  
ATOM   9654  CB  SER C 605      -1.873  43.003 -18.730  1.00  1.140          C  
ATOM   9655  OG  SER C 605      -0.574  42.486 -18.625  1.00  1.140          O  
ATOM   9656  H   SER C 605      -4.163  43.677 -19.748  1.00  1.040          H  
ATOM   9657  HA  SER C 605      -1.402  44.770 -19.812  1.00  0.950          H  
ATOM   9658 1HB  SER C 605      -2.127  43.552 -17.829  1.00  1.370          H  
ATOM   9659 2HB  SER C 605      -2.576  42.200 -18.836  1.00  1.370          H  
ATOM   9660  HG  SER C 605      -0.499  42.133 -17.738  1.00  1.370          H  
ATOM   9661  N   SER C 606      -0.256  43.308 -21.585  1.00  0.780          N  
ATOM   9662  CA  SER C 606       0.285  42.597 -22.767  1.00  0.810          C  
ATOM   9663  C   SER C 606       1.739  42.092 -22.662  1.00  0.800          C  
ATOM   9664  O   SER C 606       2.485  42.437 -21.732  1.00  0.820          O  
ATOM   9665  CB  SER C 606       0.241  43.507 -23.970  1.00  1.120          C  
ATOM   9666  OG  SER C 606       1.141  44.574 -23.824  1.00  1.120          O  
ATOM   9667  H   SER C 606       0.312  44.003 -21.091  1.00  0.940          H  
ATOM   9668  HA  SER C 606      -0.355  41.741 -22.969  1.00  0.970          H  
ATOM   9669 1HB  SER C 606       0.481  42.936 -24.860  1.00  1.350          H  
ATOM   9670 2HB  SER C 606      -0.759  43.889 -24.084  1.00  1.350          H  
ATOM   9671  HG  SER C 606       1.148  45.052 -24.691  1.00  1.350          H  
ATOM   9672  N   LYS C 607       2.122  41.231 -23.619  1.00  0.820          N  
ATOM   9673  CA  LYS C 607       3.497  40.736 -23.737  1.00  0.870          C  
ATOM   9674  C   LYS C 607       3.877  40.405 -25.175  1.00  0.890          C  
ATOM   9675  O   LYS C 607       3.088  39.835 -25.930  1.00  0.930          O  
ATOM   9676  CB  LYS C 607       3.720  39.499 -22.876  1.00  1.200          C  
ATOM   9677  CG  LYS C 607       5.174  39.041 -22.784  1.00  1.200          C  
ATOM   9678  CD  LYS C 607       5.368  37.867 -21.826  1.00  1.200          C  
ATOM   9679  CE  LYS C 607       5.186  38.261 -20.346  1.00  1.200          C  
ATOM   9680  NZ  LYS C 607       6.205  39.246 -19.901  1.00  1.200          N  
ATOM   9681  H   LYS C 607       1.409  40.915 -24.287  1.00  0.980          H  
ATOM   9682  HA  LYS C 607       4.171  41.522 -23.392  1.00  1.040          H  
ATOM   9683 1HB  LYS C 607       3.304  39.677 -21.896  1.00  1.440          H  
ATOM   9684 2HB  LYS C 607       3.199  38.669 -23.321  1.00  1.440          H  
ATOM   9685 1HG  LYS C 607       5.509  38.696 -23.767  1.00  1.440          H  
ATOM   9686 2HG  LYS C 607       5.802  39.876 -22.484  1.00  1.440          H  
ATOM   9687 1HD  LYS C 607       4.654  37.077 -22.072  1.00  1.440          H  
ATOM   9688 2HD  LYS C 607       6.374  37.476 -21.964  1.00  1.440          H  
ATOM   9689 1HE  LYS C 607       4.201  38.675 -20.183  1.00  1.440          H  
ATOM   9690 2HE  LYS C 607       5.284  37.368 -19.730  1.00  1.440          H  
ATOM   9691 1HZ  LYS C 607       6.038  39.446 -18.908  1.00  1.440          H  
ATOM   9692 2HZ  LYS C 607       7.135  38.876 -19.994  1.00  1.440          H  
ATOM   9693 3HZ  LYS C 607       6.142  40.112 -20.422  1.00  1.440          H  
ATOM   9694  N   LYS C 608       5.096  40.752 -25.571  1.00  1.070          N  
ATOM   9695  CA  LYS C 608       5.532  40.390 -26.909  1.00  1.190          C  
ATOM   9696  C   LYS C 608       6.006  38.939 -26.928  1.00  1.270          C  
ATOM   9697  O   LYS C 608       6.908  38.567 -26.175  1.00  1.540          O  
ATOM   9698  CB  LYS C 608       6.617  41.338 -27.395  1.00  1.620          C  
ATOM   9699  CG  LYS C 608       6.115  42.760 -27.605  1.00  1.620          C  
ATOM   9700  CD  LYS C 608       7.222  43.684 -28.090  1.00  1.620          C  
ATOM   9701  CE  LYS C 608       6.711  45.113 -28.279  1.00  1.620          C  
ATOM   9702  NZ  LYS C 608       7.794  46.039 -28.725  1.00  1.620          N  
ATOM   9703  H   LYS C 608       5.721  41.230 -24.939  1.00  1.280          H  
ATOM   9704  HA  LYS C 608       4.690  40.479 -27.579  1.00  1.430          H  
ATOM   9705 1HB  LYS C 608       7.438  41.358 -26.679  1.00  1.940          H  
ATOM   9706 2HB  LYS C 608       7.010  40.973 -28.345  1.00  1.940          H  
ATOM   9707 1HG  LYS C 608       5.312  42.745 -28.349  1.00  1.940          H  
ATOM   9708 2HG  LYS C 608       5.706  43.143 -26.672  1.00  1.940          H  
ATOM   9709 1HD  LYS C 608       8.034  43.692 -27.360  1.00  1.940          H  
ATOM   9710 2HD  LYS C 608       7.613  43.319 -29.040  1.00  1.940          H  
ATOM   9711 1HE  LYS C 608       5.915  45.111 -29.024  1.00  1.940          H  
ATOM   9712 2HE  LYS C 608       6.304  45.474 -27.332  1.00  1.940          H  
ATOM   9713 1HZ  LYS C 608       7.419  46.971 -28.838  1.00  1.940          H  
ATOM   9714 2HZ  LYS C 608       8.531  46.056 -28.033  1.00  1.940          H  
ATOM   9715 3HZ  LYS C 608       8.170  45.721 -29.607  1.00  1.940          H  
ATOM   9716  N   ARG C 609       5.390  38.134 -27.795  1.00  1.220          N  
ATOM   9717  CA  ARG C 609       5.690  36.708 -27.915  1.00  1.340          C  
ATOM   9718  C   ARG C 609       6.056  36.369 -29.339  1.00  1.500          C  
ATOM   9719  O   ARG C 609       5.274  36.664 -30.230  1.00  1.580          O  
ATOM   9720  CB  ARG C 609       4.456  35.869 -27.604  1.00  1.830          C  
ATOM   9721  CG  ARG C 609       3.898  35.899 -26.198  1.00  1.830          C  
ATOM   9722  CD  ARG C 609       2.726  34.965 -26.129  1.00  1.830          C  
ATOM   9723  NE  ARG C 609       2.067  34.922 -24.846  1.00  1.830          N  
ATOM   9724  CZ  ARG C 609       2.473  34.165 -23.823  1.00  1.830          C  
ATOM   9725  NH1 ARG C 609       3.559  33.458 -23.952  1.00  1.830          N  
ATOM   9726  NH2 ARG C 609       1.782  34.130 -22.715  1.00  1.830          N  
ATOM   9727  H   ARG C 609       4.654  38.550 -28.377  1.00  1.460          H  
ATOM   9728  HA  ARG C 609       6.516  36.447 -27.249  1.00  1.610          H  
ATOM   9729 1HB  ARG C 609       3.650  36.201 -28.255  1.00  2.190          H  
ATOM   9730 2HB  ARG C 609       4.660  34.838 -27.868  1.00  2.190          H  
ATOM   9731 1HG  ARG C 609       4.670  35.593 -25.490  1.00  2.190          H  
ATOM   9732 2HG  ARG C 609       3.560  36.912 -25.959  1.00  2.190          H  
ATOM   9733 1HD  ARG C 609       2.009  35.280 -26.843  1.00  2.190          H  
ATOM   9734 2HD  ARG C 609       3.025  33.964 -26.394  1.00  2.190          H  
ATOM   9735  HE  ARG C 609       1.215  35.461 -24.730  1.00  2.190          H  
ATOM   9736 1HH1 ARG C 609       4.079  33.482 -24.802  1.00  2.190          H  
ATOM   9737 2HH1 ARG C 609       3.904  32.851 -23.209  1.00  2.190          H  
ATOM   9738 1HH2 ARG C 609       0.918  34.660 -22.648  1.00  2.190          H  
ATOM   9739 2HH2 ARG C 609       2.094  33.547 -21.948  1.00  2.190          H  
ATOM   9740  N   GLN C 610       7.180  35.685 -29.583  1.00  1.640          N  
ATOM   9741  CA  GLN C 610       7.509  35.343 -30.968  1.00  1.830          C  
ATOM   9742  C   GLN C 610       6.528  34.358 -31.597  1.00  1.720          C  
ATOM   9743  O   GLN C 610       6.371  34.337 -32.816  1.00  1.740          O  
ATOM   9744  CB  GLN C 610       8.937  34.829 -31.081  1.00  2.490          C  
ATOM   9745  CG  GLN C 610       9.976  35.905 -30.818  1.00  2.490          C  
ATOM   9746  CD  GLN C 610       9.932  37.029 -31.845  1.00  2.490          C  
ATOM   9747  OE1 GLN C 610       9.940  36.780 -33.053  1.00  2.490          O  
ATOM   9748  NE2 GLN C 610       9.880  38.266 -31.366  1.00  2.490          N  
ATOM   9749  H   GLN C 610       7.836  35.431 -28.835  1.00  1.970          H  
ATOM   9750  HA  GLN C 610       7.458  36.253 -31.551  1.00  2.200          H  
ATOM   9751 1HB  GLN C 610       9.098  34.018 -30.377  1.00  2.980          H  
ATOM   9752 2HB  GLN C 610       9.103  34.433 -32.082  1.00  2.980          H  
ATOM   9753 1HG  GLN C 610       9.785  36.340 -29.838  1.00  2.980          H  
ATOM   9754 2HG  GLN C 610      10.967  35.455 -30.835  1.00  2.980          H  
ATOM   9755 1HE2 GLN C 610       9.860  39.049 -31.991  1.00  2.980          H  
ATOM   9756 2HE2 GLN C 610       9.872  38.420 -30.376  1.00  2.980          H  
ATOM   9757  N   GLN C 611       5.937  33.467 -30.794  1.00  1.690          N  
ATOM   9758  CA  GLN C 611       4.949  32.535 -31.325  1.00  1.690          C  
ATOM   9759  C   GLN C 611       3.518  33.016 -31.123  1.00  1.530          C  
ATOM   9760  O   GLN C 611       2.701  32.098 -30.934  1.00  2.020          O  
ATOM   9761  CB  GLN C 611       5.105  31.133 -30.759  1.00  2.370          C  
ATOM   9762  CG  GLN C 611       6.424  30.488 -31.099  1.00  2.370          C  
ATOM   9763  CD  GLN C 611       6.540  30.191 -32.576  1.00  2.370          C  
ATOM   9764  OE1 GLN C 611       5.770  29.404 -33.136  1.00  2.370          O  
ATOM   9765  NE2 GLN C 611       7.503  30.823 -33.226  1.00  2.370          N  
ATOM   9766  H   GLN C 611       6.145  33.467 -29.807  1.00  2.030          H  
ATOM   9767  HA  GLN C 611       5.099  32.465 -32.403  1.00  2.030          H  
ATOM   9768 1HB  GLN C 611       4.961  31.161 -29.702  1.00  2.840          H  
ATOM   9769 2HB  GLN C 611       4.327  30.487 -31.169  1.00  2.840          H  
ATOM   9770 1HG  GLN C 611       7.232  31.159 -30.817  1.00  2.840          H  
ATOM   9771 2HG  GLN C 611       6.506  29.548 -30.558  1.00  2.840          H  
ATOM   9772 1HE2 GLN C 611       7.627  30.671 -34.208  1.00  2.840          H  
ATOM   9773 2HE2 GLN C 611       8.115  31.452 -32.745  1.00  2.840          H  
ATOM   9774  N   MET C 612       3.197  33.940 -32.021  1.00  1.180          N  
ATOM   9775  CA  MET C 612       2.187  34.944 -31.728  1.00  1.080          C  
ATOM   9776  C   MET C 612       0.875  34.371 -32.229  1.00  1.090          C  
ATOM   9777  O   MET C 612      -0.041  34.443 -31.417  1.00  1.130          O  
ATOM   9778  CB  MET C 612       2.475  36.283 -32.373  1.00  1.550          C  
ATOM   9779  CG  MET C 612       2.491  36.289 -33.873  1.00  1.550          C  
ATOM   9780  SD  MET C 612       4.066  35.969 -34.532  1.00  1.550          S  
ATOM   9781  CE  MET C 612       3.971  36.950 -36.002  1.00  1.550          C  
ATOM   9782  H   MET C 612       3.025  33.562 -32.943  1.00  1.420          H  
ATOM   9783  HA  MET C 612       2.114  35.084 -30.649  1.00  1.300          H  
ATOM   9784 1HB  MET C 612       1.745  37.021 -32.037  1.00  1.860          H  
ATOM   9785 2HB  MET C 612       3.455  36.621 -32.042  1.00  1.860          H  
ATOM   9786 1HG  MET C 612       1.830  35.540 -34.236  1.00  1.860          H  
ATOM   9787 2HG  MET C 612       2.154  37.232 -34.251  1.00  1.860          H  
ATOM   9788 1HE  MET C 612       4.908  36.879 -36.548  1.00  1.860          H  
ATOM   9789 2HE  MET C 612       3.175  36.571 -36.612  1.00  1.860          H  
ATOM   9790 3HE  MET C 612       3.779  37.994 -35.741  1.00  1.860          H  
ATOM   9791  N   ILE C 613       1.131  33.200 -32.822  1.00  1.180          N  
ATOM   9792  CA  ILE C 613       0.283  32.603 -33.820  1.00  1.400          C  
ATOM   9793  C   ILE C 613      -0.708  31.726 -33.095  1.00  1.380          C  
ATOM   9794  O   ILE C 613      -1.669  31.243 -33.686  1.00  1.600          O  
ATOM   9795  CB  ILE C 613       1.149  31.791 -34.823  1.00  1.870          C  
ATOM   9796  CG1 ILE C 613       1.860  30.586 -34.073  1.00  1.870          C  
ATOM   9797  CG2 ILE C 613       2.176  32.718 -35.502  1.00  1.870          C  
ATOM   9798  CD1 ILE C 613       2.597  29.614 -34.958  1.00  1.870          C  
ATOM   9799  H   ILE C 613       1.339  32.504 -32.096  1.00  1.420          H  
ATOM   9800  HA  ILE C 613      -0.261  33.382 -34.353  1.00  1.680          H  
ATOM   9801  HB  ILE C 613       0.496  31.362 -35.581  1.00  2.250          H  
ATOM   9802 1HG1 ILE C 613       2.573  30.983 -33.351  1.00  2.250          H  
ATOM   9803 2HG1 ILE C 613       1.108  30.000 -33.538  1.00  2.250          H  
ATOM   9804 1HG2 ILE C 613       2.764  32.167 -36.227  1.00  2.250          H  
ATOM   9805 2HG2 ILE C 613       1.655  33.511 -36.012  1.00  2.250          H  
ATOM   9806 3HG2 ILE C 613       2.837  33.141 -34.769  1.00  2.250          H  
ATOM   9807 1HD1 ILE C 613       3.031  28.829 -34.331  1.00  2.250          H  
ATOM   9808 2HD1 ILE C 613       1.900  29.168 -35.668  1.00  2.250          H  
ATOM   9809 3HD1 ILE C 613       3.395  30.114 -35.495  1.00  2.250          H  
ATOM   9810  N   ASP C 614      -0.435  31.510 -31.802  1.00  1.240          N  
ATOM   9811  CA  ASP C 614      -1.345  30.744 -30.943  1.00  1.310          C  
ATOM   9812  C   ASP C 614      -2.227  31.629 -30.045  1.00  1.080          C  
ATOM   9813  O   ASP C 614      -3.001  31.109 -29.235  1.00  1.160          O  
ATOM   9814  CB  ASP C 614      -0.576  29.763 -30.051  1.00  1.810          C  
ATOM   9815  CG  ASP C 614       0.086  28.602 -30.806  1.00  1.810          C  
ATOM   9816  OD1 ASP C 614      -0.449  28.146 -31.794  1.00  1.810          O  
ATOM   9817  OD2 ASP C 614       1.120  28.164 -30.359  1.00  1.810          O  
ATOM   9818  H   ASP C 614       0.446  31.890 -31.427  1.00  1.490          H  
ATOM   9819  HA  ASP C 614      -2.000  30.164 -31.588  1.00  1.570          H  
ATOM   9820 1HB  ASP C 614       0.202  30.310 -29.516  1.00  2.170          H  
ATOM   9821 2HB  ASP C 614      -1.251  29.349 -29.300  1.00  2.170          H  
ATOM   9822  N   TYR C 615      -2.127  32.953 -30.188  1.00  0.890          N  
ATOM   9823  CA  TYR C 615      -2.846  33.889 -29.334  1.00  0.780          C  
ATOM   9824  C   TYR C 615      -3.561  35.066 -29.995  1.00  0.740          C  
ATOM   9825  O   TYR C 615      -3.276  35.460 -31.127  1.00  0.740          O  
ATOM   9826  CB  TYR C 615      -1.899  34.482 -28.334  1.00  1.140          C  
ATOM   9827  CG  TYR C 615      -1.323  33.562 -27.327  1.00  1.140          C  
ATOM   9828  CD1 TYR C 615      -0.137  32.860 -27.533  1.00  1.140          C  
ATOM   9829  CD2 TYR C 615      -1.996  33.455 -26.148  1.00  1.140          C  
ATOM   9830  CE1 TYR C 615       0.339  32.040 -26.515  1.00  1.140          C  
ATOM   9831  CE2 TYR C 615      -1.535  32.669 -25.158  1.00  1.140          C  
ATOM   9832  CZ  TYR C 615      -0.388  31.958 -25.311  1.00  1.140          C  
ATOM   9833  OH  TYR C 615       0.039  31.175 -24.255  1.00  1.140          O  
ATOM   9834  H   TYR C 615      -1.482  33.347 -30.875  1.00  1.070          H  
ATOM   9835  HA  TYR C 615      -3.606  33.322 -28.798  1.00  0.940          H  
ATOM   9836 1HB  TYR C 615      -1.083  34.954 -28.868  1.00  1.360          H  
ATOM   9837 2HB  TYR C 615      -2.442  35.240 -27.816  1.00  1.360          H  
ATOM   9838  HD1 TYR C 615       0.407  32.951 -28.476  1.00  1.360          H  
ATOM   9839  HD2 TYR C 615      -2.915  34.018 -25.998  1.00  1.360          H  
ATOM   9840  HE1 TYR C 615       1.260  31.479 -26.648  1.00  1.360          H  
ATOM   9841  HE2 TYR C 615      -2.091  32.606 -24.226  1.00  1.360          H  
ATOM   9842  HH  TYR C 615      -0.539  31.362 -23.457  1.00  1.360          H  
ATOM   9843  N   GLY C 616      -4.503  35.663 -29.260  1.00  0.800          N  
ATOM   9844  CA  GLY C 616      -5.094  36.916 -29.718  1.00  0.840          C  
ATOM   9845  C   GLY C 616      -4.050  38.040 -29.643  1.00  0.820          C  
ATOM   9846  O   GLY C 616      -3.322  38.157 -28.646  1.00  0.820          O  
ATOM   9847  H   GLY C 616      -4.768  35.276 -28.364  1.00  0.960          H  
ATOM   9848 1HA  GLY C 616      -5.432  36.803 -30.730  1.00  1.010          H  
ATOM   9849 2HA  GLY C 616      -5.958  37.160 -29.100  1.00  1.010          H  
ATOM   9850  N   VAL C 617      -4.039  38.925 -30.650  1.00  0.950          N  
ATOM   9851  CA  VAL C 617      -3.069  40.019 -30.695  1.00  1.070          C  
ATOM   9852  C   VAL C 617      -3.689  41.408 -30.812  1.00  1.050          C  
ATOM   9853  O   VAL C 617      -4.614  41.677 -31.590  1.00  1.110          O  
ATOM   9854  CB  VAL C 617      -2.053  39.775 -31.817  1.00  1.450          C  
ATOM   9855  CG1 VAL C 617      -1.082  40.903 -31.962  1.00  1.450          C  
ATOM   9856  CG2 VAL C 617      -1.251  38.530 -31.520  1.00  1.450          C  
ATOM   9857  H   VAL C 617      -4.698  38.836 -31.435  1.00  1.140          H  
ATOM   9858  HA  VAL C 617      -2.509  40.003 -29.761  1.00  1.280          H  
ATOM   9859  HB  VAL C 617      -2.573  39.674 -32.701  1.00  1.740          H  
ATOM   9860 1HG1 VAL C 617      -0.419  40.641 -32.752  1.00  1.740          H  
ATOM   9861 2HG1 VAL C 617      -1.585  41.838 -32.206  1.00  1.740          H  
ATOM   9862 3HG1 VAL C 617      -0.524  41.027 -31.060  1.00  1.740          H  
ATOM   9863 1HG2 VAL C 617      -0.534  38.356 -32.323  1.00  1.740          H  
ATOM   9864 2HG2 VAL C 617      -0.722  38.694 -30.601  1.00  1.740          H  
ATOM   9865 3HG2 VAL C 617      -1.899  37.665 -31.423  1.00  1.740          H  
ATOM   9866  N   LEU C 618      -3.147  42.275 -29.986  1.00  1.040          N  
ATOM   9867  CA  LEU C 618      -3.522  43.660 -29.841  1.00  1.060          C  
ATOM   9868  C   LEU C 618      -2.888  44.524 -30.918  1.00  1.130          C  
ATOM   9869  O   LEU C 618      -1.671  44.496 -31.103  1.00  1.100          O  
ATOM   9870  CB  LEU C 618      -2.991  44.064 -28.471  1.00  1.480          C  
ATOM   9871  CG  LEU C 618      -3.565  43.245 -27.281  1.00  1.480          C  
ATOM   9872  CD1 LEU C 618      -2.816  43.592 -26.063  1.00  1.480          C  
ATOM   9873  CD2 LEU C 618      -5.042  43.536 -27.076  1.00  1.480          C  
ATOM   9874  H   LEU C 618      -2.367  41.932 -29.415  1.00  1.250          H  
ATOM   9875  HA  LEU C 618      -4.603  43.755 -29.913  1.00  1.270          H  
ATOM   9876 1HB  LEU C 618      -1.914  43.883 -28.480  1.00  1.770          H  
ATOM   9877 2HB  LEU C 618      -3.127  45.104 -28.311  1.00  1.770          H  
ATOM   9878  HG  LEU C 618      -3.426  42.178 -27.474  1.00  1.770          H  
ATOM   9879 1HD1 LEU C 618      -3.184  43.011 -25.228  1.00  1.770          H  
ATOM   9880 2HD1 LEU C 618      -1.769  43.368 -26.217  1.00  1.770          H  
ATOM   9881 3HD1 LEU C 618      -2.944  44.635 -25.861  1.00  1.770          H  
ATOM   9882 1HD2 LEU C 618      -5.399  42.952 -26.237  1.00  1.770          H  
ATOM   9883 2HD2 LEU C 618      -5.182  44.575 -26.858  1.00  1.770          H  
ATOM   9884 3HD2 LEU C 618      -5.609  43.271 -27.955  1.00  1.770          H  
ATOM   9885  N   GLU C 619      -3.689  45.350 -31.585  1.00  1.280          N  
ATOM   9886  CA  GLU C 619      -3.149  46.235 -32.601  1.00  1.390          C  
ATOM   9887  C   GLU C 619      -3.092  47.639 -32.004  1.00  1.420          C  
ATOM   9888  O   GLU C 619      -4.116  48.337 -31.922  1.00  1.410          O  
ATOM   9889  CB  GLU C 619      -4.034  46.225 -33.859  1.00  1.900          C  
ATOM   9890  CG  GLU C 619      -4.212  44.854 -34.569  1.00  1.900          C  
ATOM   9891  CD  GLU C 619      -3.000  44.354 -35.311  1.00  1.900          C  
ATOM   9892  OE1 GLU C 619      -2.053  45.084 -35.448  1.00  1.900          O  
ATOM   9893  OE2 GLU C 619      -3.046  43.237 -35.782  1.00  1.900          O  
ATOM   9894  H   GLU C 619      -4.704  45.357 -31.435  1.00  1.540          H  
ATOM   9895  HA  GLU C 619      -2.138  45.921 -32.866  1.00  1.670          H  
ATOM   9896 1HB  GLU C 619      -5.006  46.603 -33.613  1.00  2.280          H  
ATOM   9897 2HB  GLU C 619      -3.612  46.913 -34.589  1.00  2.280          H  
ATOM   9898 1HG  GLU C 619      -4.484  44.110 -33.814  1.00  2.280          H  
ATOM   9899 2HG  GLU C 619      -5.049  44.932 -35.262  1.00  2.280          H  
ATOM   9900  N   THR C 620      -1.902  48.041 -31.550  1.00  1.480          N  
ATOM   9901  CA  THR C 620      -1.721  49.309 -30.853  1.00  1.520          C  
ATOM   9902  C   THR C 620      -1.059  50.383 -31.694  1.00  1.640          C  
ATOM   9903  O   THR C 620      -0.355  50.104 -32.667  1.00  1.660          O  
ATOM   9904  CB  THR C 620      -0.834  49.101 -29.604  1.00  2.110          C  
ATOM   9905  OG1 THR C 620       0.424  48.555 -30.029  1.00  2.110          O  
ATOM   9906  CG2 THR C 620      -1.485  48.185 -28.600  1.00  2.110          C  
ATOM   9907  H   THR C 620      -1.089  47.443 -31.660  1.00  1.780          H  
ATOM   9908  HA  THR C 620      -2.688  49.679 -30.546  1.00  1.820          H  
ATOM   9909  HB  THR C 620      -0.650  50.070 -29.132  1.00  2.530          H  
ATOM   9910  HG1 THR C 620       1.045  48.533 -29.284  1.00  2.530          H  
ATOM   9911 1HG2 THR C 620      -0.824  48.064 -27.740  1.00  2.530          H  
ATOM   9912 2HG2 THR C 620      -2.404  48.645 -28.282  1.00  2.530          H  
ATOM   9913 3HG2 THR C 620      -1.678  47.211 -29.045  1.00  2.530          H  
ATOM   9914  N   ASP C 621      -1.275  51.627 -31.263  1.00  1.750          N  
ATOM   9915  CA  ASP C 621      -0.625  52.797 -31.826  1.00  1.920          C  
ATOM   9916  C   ASP C 621       0.603  53.144 -30.978  1.00  2.040          C  
ATOM   9917  O   ASP C 621       0.886  52.491 -29.968  1.00  1.970          O  
ATOM   9918  CB  ASP C 621      -1.640  53.959 -31.908  1.00  2.620          C  
ATOM   9919  CG  ASP C 621      -1.316  55.023 -32.989  1.00  2.620          C  
ATOM   9920  OD1 ASP C 621      -0.152  55.190 -33.300  1.00  2.620          O  
ATOM   9921  OD2 ASP C 621      -2.224  55.634 -33.490  1.00  2.620          O  
ATOM   9922  H   ASP C 621      -1.939  51.756 -30.501  1.00  2.100          H  
ATOM   9923  HA  ASP C 621      -0.290  52.566 -32.834  1.00  2.300          H  
ATOM   9924 1HB  ASP C 621      -2.631  53.548 -32.108  1.00  3.140          H  
ATOM   9925 2HB  ASP C 621      -1.695  54.458 -30.933  1.00  3.140          H  
ATOM   9926  N   ASN C 622       1.310  54.202 -31.345  1.00  2.270          N  
ATOM   9927  CA  ASN C 622       2.520  54.601 -30.627  1.00  2.440          C  
ATOM   9928  C   ASN C 622       2.265  54.997 -29.171  1.00  2.490          C  
ATOM   9929  O   ASN C 622       3.149  54.857 -28.327  1.00  2.590          O  
ATOM   9930  CB  ASN C 622       3.219  55.733 -31.354  1.00  3.350          C  
ATOM   9931  CG  ASN C 622       3.928  55.280 -32.610  1.00  3.350          C  
ATOM   9932  OD1 ASN C 622       4.263  54.101 -32.784  1.00  3.350          O  
ATOM   9933  ND2 ASN C 622       4.162  56.211 -33.499  1.00  3.350          N  
ATOM   9934  H   ASN C 622       1.011  54.698 -32.184  1.00  2.720          H  
ATOM   9935  HA  ASN C 622       3.194  53.745 -30.605  1.00  2.930          H  
ATOM   9936 1HB  ASN C 622       2.487  56.495 -31.622  1.00  4.020          H  
ATOM   9937 2HB  ASN C 622       3.946  56.195 -30.687  1.00  4.020          H  
ATOM   9938 1HD2 ASN C 622       4.624  55.977 -34.353  1.00  4.020          H  
ATOM   9939 2HD2 ASN C 622       3.874  57.152 -33.328  1.00  4.020          H  
ATOM   9940  N   ASP C 623       1.066  55.490 -28.860  1.00  2.450          N  
ATOM   9941  CA  ASP C 623       0.732  55.904 -27.502  1.00  2.520          C  
ATOM   9942  C   ASP C 623       0.154  54.781 -26.632  1.00  2.350          C  
ATOM   9943  O   ASP C 623      -0.274  55.021 -25.500  1.00  2.420          O  
ATOM   9944  CB  ASP C 623      -0.206  57.106 -27.569  1.00  3.500          C  
ATOM   9945  CG  ASP C 623      -1.519  56.802 -28.260  1.00  3.500          C  
ATOM   9946  OD1 ASP C 623      -1.838  55.633 -28.479  1.00  3.500          O  
ATOM   9947  OD2 ASP C 623      -2.183  57.747 -28.623  1.00  3.500          O  
ATOM   9948  H   ASP C 623       0.351  55.611 -29.572  1.00  2.940          H  
ATOM   9949  HA  ASP C 623       1.653  56.240 -27.025  1.00  3.020          H  
ATOM   9950 1HB  ASP C 623      -0.419  57.451 -26.557  1.00  4.200          H  
ATOM   9951 2HB  ASP C 623       0.288  57.924 -28.096  1.00  4.200          H  
ATOM   9952  N   GLY C 624       0.157  53.550 -27.144  1.00  2.160          N  
ATOM   9953  CA  GLY C 624      -0.342  52.398 -26.409  1.00  2.030          C  
ATOM   9954  C   GLY C 624      -1.840  52.152 -26.559  1.00  1.900          C  
ATOM   9955  O   GLY C 624      -2.365  51.183 -26.010  1.00  1.840          O  
ATOM   9956  H   GLY C 624       0.523  53.394 -28.088  1.00  2.590          H  
ATOM   9957 1HA  GLY C 624       0.198  51.514 -26.747  1.00  2.440          H  
ATOM   9958 2HA  GLY C 624      -0.102  52.522 -25.355  1.00  2.440          H  
ATOM   9959  N   LEU C 625      -2.556  53.009 -27.278  1.00  1.900          N  
ATOM   9960  CA  LEU C 625      -3.989  52.777 -27.403  1.00  1.830          C  
ATOM   9961  C   LEU C 625      -4.296  51.783 -28.514  1.00  1.650          C  
ATOM   9962  O   LEU C 625      -3.584  51.725 -29.524  1.00  1.640          O  
ATOM   9963  CB  LEU C 625      -4.714  54.109 -27.658  1.00  2.590          C  
ATOM   9964  CG  LEU C 625      -4.604  55.200 -26.523  1.00  2.590          C  
ATOM   9965  CD1 LEU C 625      -5.203  56.501 -27.014  1.00  2.590          C  
ATOM   9966  CD2 LEU C 625      -5.343  54.731 -25.271  1.00  2.590          C  
ATOM   9967  H   LEU C 625      -2.122  53.840 -27.718  1.00  2.280          H  
ATOM   9968  HA  LEU C 625      -4.337  52.351 -26.478  1.00  2.200          H  
ATOM   9969 1HB  LEU C 625      -4.299  54.547 -28.565  1.00  3.110          H  
ATOM   9970 2HB  LEU C 625      -5.770  53.896 -27.825  1.00  3.110          H  
ATOM   9971  HG  LEU C 625      -3.551  55.377 -26.286  1.00  3.110          H  
ATOM   9972 1HD1 LEU C 625      -5.113  57.256 -26.236  1.00  3.110          H  
ATOM   9973 2HD1 LEU C 625      -4.651  56.833 -27.900  1.00  3.110          H  
ATOM   9974 3HD1 LEU C 625      -6.233  56.370 -27.266  1.00  3.110          H  
ATOM   9975 1HD2 LEU C 625      -5.265  55.489 -24.497  1.00  3.110          H  
ATOM   9976 2HD2 LEU C 625      -6.387  54.553 -25.495  1.00  3.110          H  
ATOM   9977 3HD2 LEU C 625      -4.900  53.837 -24.924  1.00  3.110          H  
ATOM   9978  N   LEU C 626      -5.367  50.996 -28.357  1.00  1.570          N  
ATOM   9979  CA  LEU C 626      -5.709  50.100 -29.466  1.00  1.460          C  
ATOM   9980  C   LEU C 626      -6.423  50.798 -30.597  1.00  1.530          C  
ATOM   9981  O   LEU C 626      -7.313  51.626 -30.383  1.00  1.670          O  
ATOM   9982  CB  LEU C 626      -6.652  48.924 -29.109  1.00  2.090          C  
ATOM   9983  CG  LEU C 626      -6.216  47.827 -28.148  1.00  2.090          C  
ATOM   9984  CD1 LEU C 626      -7.372  46.795 -27.970  1.00  2.090          C  
ATOM   9985  CD2 LEU C 626      -5.072  47.134 -28.703  1.00  2.090          C  
ATOM   9986  H   LEU C 626      -5.897  51.050 -27.481  1.00  1.880          H  
ATOM   9987  HA  LEU C 626      -4.793  49.698 -29.872  1.00  1.750          H  
ATOM   9988 1HB  LEU C 626      -7.574  49.342 -28.744  1.00  2.510          H  
ATOM   9989 2HB  LEU C 626      -6.868  48.417 -30.051  1.00  2.510          H  
ATOM   9990  HG  LEU C 626      -5.964  48.260 -27.185  1.00  2.510          H  
ATOM   9991 1HD1 LEU C 626      -7.066  46.005 -27.302  1.00  2.510          H  
ATOM   9992 2HD1 LEU C 626      -8.246  47.264 -27.576  1.00  2.510          H  
ATOM   9993 3HD1 LEU C 626      -7.612  46.361 -28.945  1.00  2.510          H  
ATOM   9994 1HD2 LEU C 626      -4.796  46.384 -28.023  1.00  2.510          H  
ATOM   9995 2HD2 LEU C 626      -5.340  46.692 -29.659  1.00  2.510          H  
ATOM   9996 3HD2 LEU C 626      -4.274  47.798 -28.845  1.00  2.510          H  
ATOM   9997  N   SER C 627      -6.076  50.374 -31.808  1.00  1.510          N  
ATOM   9998  CA  SER C 627      -6.773  50.770 -33.017  1.00  1.610          C  
ATOM   9999  C   SER C 627      -7.632  49.593 -33.454  1.00  1.530          C  
ATOM  10000  O   SER C 627      -8.668  49.761 -34.105  1.00  1.620          O  
ATOM  10001  CB  SER C 627      -5.790  51.109 -34.114  1.00  2.210          C  
ATOM  10002  OG  SER C 627      -5.046  49.977 -34.466  1.00  2.210          O  
ATOM  10003  H   SER C 627      -5.286  49.733 -31.886  1.00  1.810          H  
ATOM  10004  HA  SER C 627      -7.414  51.626 -32.807  1.00  1.930          H  
ATOM  10005 1HB  SER C 627      -6.328  51.482 -34.984  1.00  2.660          H  
ATOM  10006 2HB  SER C 627      -5.120  51.898 -33.773  1.00  2.660          H  
ATOM  10007  HG  SER C 627      -4.448  50.257 -35.165  1.00  2.660          H  
ATOM  10008  N   GLY C 628      -7.243  48.396 -33.006  1.00  1.400          N  
ATOM  10009  CA  GLY C 628      -7.962  47.188 -33.373  1.00  1.390          C  
ATOM  10010  C   GLY C 628      -7.521  45.934 -32.621  1.00  1.260          C  
ATOM  10011  O   GLY C 628      -6.720  45.961 -31.679  1.00  1.260          O  
ATOM  10012  H   GLY C 628      -6.348  48.337 -32.516  1.00  1.680          H  
ATOM  10013 1HA  GLY C 628      -9.031  47.330 -33.253  1.00  1.670          H  
ATOM  10014 2HA  GLY C 628      -7.808  47.019 -34.438  1.00  1.670          H  
ATOM  10015  N   PHE C 629      -8.104  44.822 -33.034  1.00  1.240          N  
ATOM  10016  CA  PHE C 629      -7.822  43.512 -32.470  1.00  1.150          C  
ATOM  10017  C   PHE C 629      -8.108  42.410 -33.465  1.00  1.150          C  
ATOM  10018  O   PHE C 629      -9.170  42.409 -34.099  1.00  1.240          O  
ATOM  10019  CB  PHE C 629      -8.640  43.236 -31.214  1.00  1.650          C  
ATOM  10020  CG  PHE C 629      -8.445  41.821 -30.787  1.00  1.650          C  
ATOM  10021  CD1 PHE C 629      -7.323  41.434 -30.103  1.00  1.650          C  
ATOM  10022  CD2 PHE C 629      -9.387  40.853 -31.126  1.00  1.650          C  
ATOM  10023  CE1 PHE C 629      -7.136  40.128 -29.757  1.00  1.650          C  
ATOM  10024  CE2 PHE C 629      -9.193  39.548 -30.785  1.00  1.650          C  
ATOM  10025  CZ  PHE C 629      -8.069  39.188 -30.100  1.00  1.650          C  
ATOM  10026  H   PHE C 629      -8.764  44.880 -33.799  1.00  1.490          H  
ATOM  10027  HA  PHE C 629      -6.759  43.463 -32.214  1.00  1.380          H  
ATOM  10028 1HB  PHE C 629      -8.321  43.894 -30.404  1.00  1.980          H  
ATOM  10029 2HB  PHE C 629      -9.701  43.406 -31.400  1.00  1.980          H  
ATOM  10030  HD1 PHE C 629      -6.574  42.176 -29.841  1.00  1.980          H  
ATOM  10031  HD2 PHE C 629     -10.282  41.147 -31.683  1.00  1.980          H  
ATOM  10032  HE1 PHE C 629      -6.246  39.842 -29.208  1.00  1.980          H  
ATOM  10033  HE2 PHE C 629      -9.929  38.789 -31.053  1.00  1.980          H  
ATOM  10034  HZ  PHE C 629      -7.930  38.146 -29.821  1.00  1.980          H  
ATOM  10035  N   ARG C 630      -7.173  41.476 -33.598  1.00  1.130          N  
ATOM  10036  CA  ARG C 630      -7.370  40.335 -34.472  1.00  1.210          C  
ATOM  10037  C   ARG C 630      -6.875  39.068 -33.769  1.00  1.190          C  
ATOM  10038  O   ARG C 630      -5.856  39.097 -33.075  1.00  1.140          O  
ATOM  10039  CB  ARG C 630      -6.644  40.562 -35.800  1.00  1.660          C  
ATOM  10040  CG  ARG C 630      -7.195  41.660 -36.701  1.00  1.660          C  
ATOM  10041  CD  ARG C 630      -6.459  41.733 -38.011  1.00  1.660          C  
ATOM  10042  NE  ARG C 630      -5.043  42.159 -37.862  1.00  1.660          N  
ATOM  10043  CZ  ARG C 630      -4.099  42.113 -38.839  1.00  1.660          C  
ATOM  10044  NH1 ARG C 630      -4.346  41.678 -40.048  1.00  1.660          N  
ATOM  10045  NH2 ARG C 630      -2.881  42.510 -38.572  1.00  1.660          N  
ATOM  10046  H   ARG C 630      -6.300  41.544 -33.055  1.00  1.360          H  
ATOM  10047  HA  ARG C 630      -8.435  40.223 -34.670  1.00  1.450          H  
ATOM  10048 1HB  ARG C 630      -5.664  40.931 -35.579  1.00  1.990          H  
ATOM  10049 2HB  ARG C 630      -6.549  39.631 -36.360  1.00  1.990          H  
ATOM  10050 1HG  ARG C 630      -8.251  41.479 -36.898  1.00  1.990          H  
ATOM  10051 2HG  ARG C 630      -7.078  42.623 -36.205  1.00  1.990          H  
ATOM  10052 1HD  ARG C 630      -6.472  40.748 -38.473  1.00  1.990          H  
ATOM  10053 2HD  ARG C 630      -6.963  42.447 -38.660  1.00  1.990          H  
ATOM  10054  HE  ARG C 630      -4.715  42.523 -36.947  1.00  1.990          H  
ATOM  10055 1HH1 ARG C 630      -5.263  41.356 -40.311  1.00  1.990          H  
ATOM  10056 2HH1 ARG C 630      -3.563  41.678 -40.718  1.00  1.990          H  
ATOM  10057 1HH2 ARG C 630      -2.659  42.854 -37.622  1.00  1.990          H  
ATOM  10058 2HH2 ARG C 630      -2.178  42.458 -39.317  1.00  1.990          H  
ATOM  10059  N   GLU C 631      -7.568  37.951 -33.956  1.00  1.400          N  
ATOM  10060  CA  GLU C 631      -7.122  36.713 -33.331  1.00  1.490          C  
ATOM  10061  C   GLU C 631      -6.067  36.018 -34.183  1.00  1.410          C  
ATOM  10062  O   GLU C 631      -6.299  35.811 -35.373  1.00  1.530          O  
ATOM  10063  CB  GLU C 631      -8.323  35.799 -33.082  1.00  2.050          C  
ATOM  10064  CG  GLU C 631      -8.000  34.508 -32.361  1.00  2.050          C  
ATOM  10065  CD  GLU C 631      -9.210  33.671 -32.090  1.00  2.050          C  
ATOM  10066  OE1 GLU C 631     -10.281  34.054 -32.493  1.00  2.050          O  
ATOM  10067  OE2 GLU C 631      -9.066  32.653 -31.457  1.00  2.050          O  
ATOM  10068  H   GLU C 631      -8.400  37.958 -34.530  1.00  1.680          H  
ATOM  10069  HA  GLU C 631      -6.692  36.963 -32.378  1.00  1.790          H  
ATOM  10070 1HB  GLU C 631      -9.063  36.334 -32.484  1.00  2.460          H  
ATOM  10071 2HB  GLU C 631      -8.788  35.545 -34.032  1.00  2.460          H  
ATOM  10072 1HG  GLU C 631      -7.337  33.928 -32.989  1.00  2.460          H  
ATOM  10073 2HG  GLU C 631      -7.482  34.729 -31.426  1.00  2.460          H  
ATOM  10074  N   LYS C 632      -4.901  35.667 -33.598  1.00  1.720          N  
ATOM  10075  CA  LYS C 632      -3.827  34.997 -34.324  1.00  1.770          C  
ATOM  10076  C   LYS C 632      -3.619  35.621 -35.721  1.00  1.610          C  
ATOM  10077  O   LYS C 632      -3.490  34.876 -36.692  1.00  2.140          O  
ATOM  10078  CB  LYS C 632      -4.227  33.536 -34.476  1.00  2.460          C  
ATOM  10079  CG  LYS C 632      -4.477  32.819 -33.152  1.00  2.460          C  
ATOM  10080  CD  LYS C 632      -4.982  31.392 -33.386  1.00  2.460          C  
ATOM  10081  CE  LYS C 632      -5.372  30.700 -32.082  1.00  2.460          C  
ATOM  10082  NZ  LYS C 632      -5.895  29.314 -32.319  1.00  2.460          N  
ATOM  10083  H   LYS C 632      -4.712  35.840 -32.607  1.00  2.060          H  
ATOM  10084  HA  LYS C 632      -2.900  35.086 -33.746  1.00  2.120          H  
ATOM  10085 1HB  LYS C 632      -5.128  33.457 -35.083  1.00  2.950          H  
ATOM  10086 2HB  LYS C 632      -3.432  32.992 -34.990  1.00  2.950          H  
ATOM  10087 1HG  LYS C 632      -3.542  32.773 -32.611  1.00  2.950          H  
ATOM  10088 2HG  LYS C 632      -5.180  33.367 -32.544  1.00  2.950          H  
ATOM  10089 1HD  LYS C 632      -5.851  31.424 -34.044  1.00  2.950          H  
ATOM  10090 2HD  LYS C 632      -4.199  30.810 -33.871  1.00  2.950          H  
ATOM  10091 1HE  LYS C 632      -4.510  30.641 -31.434  1.00  2.950          H  
ATOM  10092 2HE  LYS C 632      -6.146  31.291 -31.586  1.00  2.950          H  
ATOM  10093 1HZ  LYS C 632      -6.148  28.895 -31.434  1.00  2.950          H  
ATOM  10094 2HZ  LYS C 632      -6.712  29.359 -32.915  1.00  2.950          H  
ATOM  10095 3HZ  LYS C 632      -5.177  28.757 -32.766  1.00  2.950          H  
ATOM  10096  N   PRO C 633      -3.478  36.963 -35.841  1.00  1.440          N  
ATOM  10097  CA  PRO C 633      -3.603  37.744 -37.073  1.00  1.780          C  
ATOM  10098  C   PRO C 633      -2.879  37.231 -38.341  1.00  1.790          C  
ATOM  10099  O   PRO C 633      -3.535  37.128 -39.383  1.00  2.400          O  
ATOM  10100  CB  PRO C 633      -3.028  39.093 -36.654  1.00  2.670          C  
ATOM  10101  CG  PRO C 633      -3.301  39.193 -35.233  1.00  2.670          C  
ATOM  10102  CD  PRO C 633      -3.044  37.807 -34.678  1.00  2.670          C  
ATOM  10103  HA  PRO C 633      -4.677  37.850 -37.286  1.00  2.140          H  
ATOM  10104 1HB  PRO C 633      -2.041  39.231 -36.926  1.00  3.200          H  
ATOM  10105 2HB  PRO C 633      -3.579  39.861 -37.189  1.00  3.200          H  
ATOM  10106 1HG  PRO C 633      -2.669  39.992 -34.821  1.00  3.200          H  
ATOM  10107 2HG  PRO C 633      -4.288  39.463 -35.039  1.00  3.200          H  
ATOM  10108 1HD  PRO C 633      -1.993  37.641 -34.426  1.00  3.200          H  
ATOM  10109 2HD  PRO C 633      -3.667  37.737 -33.806  1.00  3.200          H  
ATOM  10110  N   ALA C 634      -1.551  36.942 -38.341  1.00  1.710          N  
ATOM  10111  CA  ALA C 634      -0.530  37.011 -37.277  1.00  2.290          C  
ATOM  10112  C   ALA C 634       0.642  37.875 -37.763  1.00  2.180          C  
ATOM  10113  O   ALA C 634       1.653  37.355 -38.228  1.00  2.300          O  
ATOM  10114  CB  ALA C 634      -0.054  35.625 -36.898  1.00  2.970          C  
ATOM  10115  H   ALA C 634      -1.196  36.621 -39.232  1.00  2.050          H  
ATOM  10116  HA  ALA C 634      -0.933  37.468 -36.396  1.00  2.750          H  
ATOM  10117 1HB  ALA C 634       0.687  35.715 -36.131  1.00  3.570          H  
ATOM  10118 2HB  ALA C 634      -0.886  35.029 -36.537  1.00  3.570          H  
ATOM  10119 3HB  ALA C 634       0.382  35.139 -37.769  1.00  3.570          H  
ATOM  10120  N   GLN C 635       0.459  39.204 -37.734  1.00  2.180          N  
ATOM  10121  CA  GLN C 635       1.402  40.200 -38.240  1.00  2.270          C  
ATOM  10122  C   GLN C 635       1.945  41.101 -37.121  1.00  2.000          C  
ATOM  10123  O   GLN C 635       2.500  42.168 -37.386  1.00  2.350          O  
ATOM  10124  CB  GLN C 635       0.697  41.073 -39.280  1.00  3.140          C  
ATOM  10125  CG  GLN C 635       0.197  40.317 -40.497  1.00  3.140          C  
ATOM  10126  CD  GLN C 635      -0.560  41.215 -41.486  1.00  3.140          C  
ATOM  10127  OE1 GLN C 635      -1.518  41.935 -41.122  1.00  3.140          O  
ATOM  10128  NE2 GLN C 635      -0.132  41.182 -42.746  1.00  3.140          N  
ATOM  10129  H   GLN C 635      -0.399  39.560 -37.342  1.00  2.620          H  
ATOM  10130  HA  GLN C 635       2.244  39.684 -38.704  1.00  2.720          H  
ATOM  10131 1HB  GLN C 635      -0.148  41.570 -38.813  1.00  3.770          H  
ATOM  10132 2HB  GLN C 635       1.381  41.849 -39.626  1.00  3.770          H  
ATOM  10133 1HG  GLN C 635       1.051  39.876 -41.010  1.00  3.770          H  
ATOM  10134 2HG  GLN C 635      -0.482  39.531 -40.167  1.00  3.770          H  
ATOM  10135 1HE2 GLN C 635      -0.580  41.745 -43.443  1.00  3.770          H  
ATOM  10136 2HE2 GLN C 635       0.639  40.595 -43.003  1.00  3.770          H  
ATOM  10137  N   SER C 636       1.739  40.679 -35.882  1.00  1.760          N  
ATOM  10138  CA  SER C 636       2.144  41.408 -34.677  1.00  1.530          C  
ATOM  10139  C   SER C 636       2.379  40.465 -33.526  1.00  1.310          C  
ATOM  10140  O   SER C 636       1.757  39.411 -33.423  1.00  1.890          O  
ATOM  10141  CB  SER C 636       1.148  42.476 -34.286  1.00  2.230          C  
ATOM  10142  OG  SER C 636       1.495  43.030 -33.020  1.00  2.230          O  
ATOM  10143  H   SER C 636       1.280  39.788 -35.774  1.00  2.110          H  
ATOM  10144  HA  SER C 636       3.089  41.909 -34.888  1.00  1.840          H  
ATOM  10145 1HB  SER C 636       1.166  43.266 -35.037  1.00  2.680          H  
ATOM  10146 2HB  SER C 636       0.145  42.086 -34.279  1.00  2.680          H  
ATOM  10147  HG  SER C 636       0.820  43.711 -32.842  1.00  2.680          H  
ATOM  10148  N   TYR C 637       3.291  40.841 -32.646  1.00  1.260          N  
ATOM  10149  CA  TYR C 637       3.648  39.989 -31.525  1.00  1.270          C  
ATOM  10150  C   TYR C 637       2.993  40.387 -30.206  1.00  1.160          C  
ATOM  10151  O   TYR C 637       3.193  39.726 -29.178  1.00  1.180          O  
ATOM  10152  CB  TYR C 637       5.162  40.066 -31.353  1.00  1.770          C  
ATOM  10153  CG  TYR C 637       5.942  39.641 -32.587  1.00  1.770          C  
ATOM  10154  CD1 TYR C 637       6.454  40.606 -33.439  1.00  1.770          C  
ATOM  10155  CD2 TYR C 637       6.149  38.325 -32.870  1.00  1.770          C  
ATOM  10156  CE1 TYR C 637       7.164  40.228 -34.558  1.00  1.770          C  
ATOM  10157  CE2 TYR C 637       6.861  37.946 -33.971  1.00  1.770          C  
ATOM  10158  CZ  TYR C 637       7.367  38.885 -34.816  1.00  1.770          C  
ATOM  10159  OH  TYR C 637       8.077  38.492 -35.922  1.00  1.770          O  
ATOM  10160  H   TYR C 637       3.752  41.732 -32.774  1.00  1.510          H  
ATOM  10161  HA  TYR C 637       3.350  38.969 -31.757  1.00  1.520          H  
ATOM  10162 1HB  TYR C 637       5.447  41.088 -31.097  1.00  2.130          H  
ATOM  10163 2HB  TYR C 637       5.467  39.425 -30.526  1.00  2.130          H  
ATOM  10164  HD1 TYR C 637       6.296  41.662 -33.228  1.00  2.130          H  
ATOM  10165  HD2 TYR C 637       5.752  37.575 -32.233  1.00  2.130          H  
ATOM  10166  HE1 TYR C 637       7.568  40.984 -35.230  1.00  2.130          H  
ATOM  10167  HE2 TYR C 637       7.017  36.882 -34.171  1.00  2.130          H  
ATOM  10168  HH  TYR C 637       8.167  37.532 -35.914  1.00  2.130          H  
ATOM  10169  N   GLU C 638       2.227  41.477 -30.186  1.00  1.120          N  
ATOM  10170  CA  GLU C 638       1.744  41.926 -28.876  1.00  1.070          C  
ATOM  10171  C   GLU C 638       0.488  41.199 -28.403  1.00  0.970          C  
ATOM  10172  O   GLU C 638      -0.649  41.583 -28.691  1.00  1.150          O  
ATOM  10173  CB  GLU C 638       1.569  43.444 -28.858  1.00  1.520          C  
ATOM  10174  CG  GLU C 638       1.257  43.981 -27.480  1.00  1.520          C  
ATOM  10175  CD  GLU C 638       1.337  45.457 -27.372  1.00  1.520          C  
ATOM  10176  OE1 GLU C 638       1.531  46.110 -28.366  1.00  1.520          O  
ATOM  10177  OE2 GLU C 638       1.288  45.940 -26.266  1.00  1.520          O  
ATOM  10178  H   GLU C 638       2.015  41.985 -31.048  1.00  1.340          H  
ATOM  10179  HA  GLU C 638       2.522  41.705 -28.144  1.00  1.280          H  
ATOM  10180 1HB  GLU C 638       2.478  43.923 -29.218  1.00  1.820          H  
ATOM  10181 2HB  GLU C 638       0.752  43.728 -29.531  1.00  1.820          H  
ATOM  10182 1HG  GLU C 638       0.259  43.673 -27.214  1.00  1.820          H  
ATOM  10183 2HG  GLU C 638       1.950  43.533 -26.768  1.00  1.820          H  
ATOM  10184  N   VAL C 639       0.734  40.137 -27.661  1.00  0.800          N  
ATOM  10185  CA  VAL C 639      -0.275  39.221 -27.162  1.00  0.820          C  
ATOM  10186  C   VAL C 639      -0.951  39.633 -25.867  1.00  0.790          C  
ATOM  10187  O   VAL C 639      -0.308  40.078 -24.911  1.00  0.840          O  
ATOM  10188  CB  VAL C 639       0.335  37.815 -27.043  1.00  1.140          C  
ATOM  10189  CG1 VAL C 639      -0.609  36.898 -26.345  1.00  1.140          C  
ATOM  10190  CG2 VAL C 639       0.571  37.281 -28.478  1.00  1.140          C  
ATOM  10191  H   VAL C 639       1.724  39.943 -27.450  1.00  0.960          H  
ATOM  10192  HA  VAL C 639      -1.054  39.155 -27.922  1.00  0.980          H  
ATOM  10193  HB  VAL C 639       1.274  37.859 -26.493  1.00  1.370          H  
ATOM  10194 1HG1 VAL C 639      -0.195  35.914 -26.301  1.00  1.370          H  
ATOM  10195 2HG1 VAL C 639      -0.792  37.236 -25.335  1.00  1.370          H  
ATOM  10196 3HG1 VAL C 639      -1.532  36.891 -26.882  1.00  1.370          H  
ATOM  10197 1HG2 VAL C 639       0.991  36.293 -28.466  1.00  1.370          H  
ATOM  10198 2HG2 VAL C 639      -0.384  37.245 -28.988  1.00  1.370          H  
ATOM  10199 3HG2 VAL C 639       1.248  37.949 -29.011  1.00  1.370          H  
ATOM  10200  N   SER C 640      -2.277  39.506 -25.860  1.00  0.790          N  
ATOM  10201  CA  SER C 640      -3.084  39.829 -24.685  1.00  0.820          C  
ATOM  10202  C   SER C 640      -2.757  38.905 -23.513  1.00  0.860          C  
ATOM  10203  O   SER C 640      -2.641  37.690 -23.691  1.00  0.980          O  
ATOM  10204  CB  SER C 640      -4.560  39.622 -24.999  1.00  1.140          C  
ATOM  10205  OG  SER C 640      -5.018  40.449 -26.022  1.00  1.140          O  
ATOM  10206  H   SER C 640      -2.732  39.142 -26.706  1.00  0.950          H  
ATOM  10207  HA  SER C 640      -2.889  40.857 -24.383  1.00  0.980          H  
ATOM  10208 1HB  SER C 640      -4.723  38.581 -25.274  1.00  1.360          H  
ATOM  10209 2HB  SER C 640      -5.139  39.812 -24.098  1.00  1.360          H  
ATOM  10210  HG  SER C 640      -5.944  40.199 -26.158  1.00  1.360          H  
ATOM  10211  N   MET C 641      -2.692  39.452 -22.301  1.00  0.810          N  
ATOM  10212  CA  MET C 641      -2.503  38.640 -21.096  1.00  0.820          C  
ATOM  10213  C   MET C 641      -3.865  38.549 -20.452  1.00  0.760          C  
ATOM  10214  O   MET C 641      -4.659  39.474 -20.581  1.00  0.860          O  
ATOM  10215  CB  MET C 641      -1.519  39.290 -20.128  1.00  1.140          C  
ATOM  10216  CG  MET C 641      -0.133  39.516 -20.678  1.00  1.140          C  
ATOM  10217  SD  MET C 641       0.839  38.054 -20.919  1.00  1.140          S  
ATOM  10218  CE  MET C 641       0.650  37.772 -22.660  1.00  1.140          C  
ATOM  10219  H   MET C 641      -2.770  40.467 -22.199  1.00  0.970          H  
ATOM  10220  HA  MET C 641      -2.176  37.636 -21.359  1.00  0.980          H  
ATOM  10221 1HB  MET C 641      -1.907  40.246 -19.829  1.00  1.370          H  
ATOM  10222 2HB  MET C 641      -1.432  38.676 -19.227  1.00  1.370          H  
ATOM  10223 1HG  MET C 641      -0.241  39.980 -21.635  1.00  1.370          H  
ATOM  10224 2HG  MET C 641       0.416  40.199 -20.030  1.00  1.370          H  
ATOM  10225 1HE  MET C 641       1.242  36.928 -22.955  1.00  1.370          H  
ATOM  10226 2HE  MET C 641      -0.368  37.576 -22.885  1.00  1.370          H  
ATOM  10227 3HE  MET C 641       0.965  38.646 -23.212  1.00  1.370          H  
ATOM  10228  N   GLY C 642      -4.146  37.499 -19.700  1.00  0.720          N  
ATOM  10229  CA  GLY C 642      -5.440  37.397 -19.008  1.00  0.680          C  
ATOM  10230  C   GLY C 642      -5.544  38.270 -17.748  1.00  0.670          C  
ATOM  10231  O   GLY C 642      -5.875  37.762 -16.670  1.00  0.710          O  
ATOM  10232  H   GLY C 642      -3.469  36.748 -19.634  1.00  0.860          H  
ATOM  10233 1HA  GLY C 642      -6.239  37.662 -19.700  1.00  0.820          H  
ATOM  10234 2HA  GLY C 642      -5.599  36.358 -18.729  1.00  0.820          H  
ATOM  10235  N   VAL C 643      -5.211  39.566 -17.886  1.00  0.690          N  
ATOM  10236  CA  VAL C 643      -5.276  40.540 -16.801  1.00  0.700          C  
ATOM  10237  C   VAL C 643      -5.918  41.827 -17.324  1.00  0.750          C  
ATOM  10238  O   VAL C 643      -5.386  42.460 -18.253  1.00  0.800          O  
ATOM  10239  CB  VAL C 643      -3.878  40.902 -16.298  1.00  0.980          C  
ATOM  10240  CG1 VAL C 643      -3.983  41.806 -15.159  1.00  0.980          C  
ATOM  10241  CG2 VAL C 643      -3.126  39.727 -16.007  1.00  0.980          C  
ATOM  10242  H   VAL C 643      -4.989  39.871 -18.833  1.00  0.830          H  
ATOM  10243  HA  VAL C 643      -5.884  40.142 -15.987  1.00  0.840          H  
ATOM  10244  HB  VAL C 643      -3.391  41.438 -17.042  1.00  1.170          H  
ATOM  10245 1HG1 VAL C 643      -3.018  42.108 -14.839  1.00  1.170          H  
ATOM  10246 2HG1 VAL C 643      -4.533  42.660 -15.438  1.00  1.170          H  
ATOM  10247 3HG1 VAL C 643      -4.488  41.295 -14.352  1.00  1.170          H  
ATOM  10248 1HG2 VAL C 643      -2.146  40.001 -15.686  1.00  1.170          H  
ATOM  10249 2HG2 VAL C 643      -3.622  39.160 -15.239  1.00  1.170          H  
ATOM  10250 3HG2 VAL C 643      -3.049  39.148 -16.910  1.00  1.170          H  
ATOM  10251  N   TYR C 644      -7.025  42.246 -16.720  1.00  0.750          N  
ATOM  10252  CA  TYR C 644      -7.665  43.473 -17.178  1.00  0.820          C  
ATOM  10253  C   TYR C 644      -8.203  44.399 -16.091  1.00  0.830          C  
ATOM  10254  O   TYR C 644      -8.763  43.960 -15.088  1.00  0.820          O  
ATOM  10255  CB  TYR C 644      -8.811  43.127 -18.103  1.00  1.120          C  
ATOM  10256  CG  TYR C 644      -8.417  42.322 -19.306  1.00  1.120          C  
ATOM  10257  CD1 TYR C 644      -8.476  40.932 -19.258  1.00  1.120          C  
ATOM  10258  CD2 TYR C 644      -7.981  42.956 -20.447  1.00  1.120          C  
ATOM  10259  CE1 TYR C 644      -8.101  40.195 -20.355  1.00  1.120          C  
ATOM  10260  CE2 TYR C 644      -7.612  42.215 -21.545  1.00  1.120          C  
ATOM  10261  CZ  TYR C 644      -7.667  40.848 -21.504  1.00  1.120          C  
ATOM  10262  OH  TYR C 644      -7.289  40.124 -22.605  1.00  1.120          O  
ATOM  10263  H   TYR C 644      -7.422  41.672 -15.970  1.00  0.900          H  
ATOM  10264  HA  TYR C 644      -6.932  44.047 -17.742  1.00  0.980          H  
ATOM  10265 1HB  TYR C 644      -9.579  42.590 -17.564  1.00  1.340          H  
ATOM  10266 2HB  TYR C 644      -9.225  44.042 -18.422  1.00  1.340          H  
ATOM  10267  HD1 TYR C 644      -8.814  40.429 -18.352  1.00  1.340          H  
ATOM  10268  HD2 TYR C 644      -7.929  44.041 -20.475  1.00  1.340          H  
ATOM  10269  HE1 TYR C 644      -8.144  39.110 -20.322  1.00  1.340          H  
ATOM  10270  HE2 TYR C 644      -7.274  42.704 -22.444  1.00  1.340          H  
ATOM  10271  HH  TYR C 644      -7.374  39.187 -22.418  1.00  1.340          H  
ATOM  10272  N   MET C 645      -8.117  45.703 -16.321  1.00  0.920          N  
ATOM  10273  CA  MET C 645      -8.782  46.648 -15.424  1.00  0.980          C  
ATOM  10274  C   MET C 645     -10.060  47.059 -16.087  1.00  1.090          C  
ATOM  10275  O   MET C 645     -10.060  47.655 -17.165  1.00  1.330          O  
ATOM  10276  CB  MET C 645      -7.950  47.857 -15.070  1.00  1.350          C  
ATOM  10277  CG  MET C 645      -6.733  47.600 -14.214  1.00  1.350          C  
ATOM  10278  SD  MET C 645      -7.130  47.140 -12.537  1.00  1.350          S  
ATOM  10279  CE  MET C 645      -7.928  48.536 -11.777  1.00  1.350          C  
ATOM  10280  H   MET C 645      -7.653  46.027 -17.177  1.00  1.100          H  
ATOM  10281  HA  MET C 645      -9.047  46.142 -14.497  1.00  1.180          H  
ATOM  10282 1HB  MET C 645      -7.644  48.330 -15.965  1.00  1.620          H  
ATOM  10283 2HB  MET C 645      -8.588  48.548 -14.559  1.00  1.620          H  
ATOM  10284 1HG  MET C 645      -6.253  46.781 -14.640  1.00  1.620          H  
ATOM  10285 2HG  MET C 645      -6.033  48.405 -14.198  1.00  1.620          H  
ATOM  10286 1HE  MET C 645      -8.181  48.291 -10.746  1.00  1.620          H  
ATOM  10287 2HE  MET C 645      -7.254  49.396 -11.794  1.00  1.620          H  
ATOM  10288 3HE  MET C 645      -8.843  48.777 -12.310  1.00  1.620          H  
ATOM  10289  N   VAL C 646     -11.153  46.726 -15.443  1.00  0.950          N  
ATOM  10290  CA  VAL C 646     -12.476  46.925 -15.973  1.00  1.020          C  
ATOM  10291  C   VAL C 646     -13.242  47.892 -15.082  1.00  1.030          C  
ATOM  10292  O   VAL C 646     -13.379  47.645 -13.884  1.00  1.020          O  
ATOM  10293  CB  VAL C 646     -13.139  45.524 -16.009  1.00  1.400          C  
ATOM  10294  CG1 VAL C 646     -14.513  45.590 -16.508  1.00  1.400          C  
ATOM  10295  CG2 VAL C 646     -12.313  44.573 -16.892  1.00  1.400          C  
ATOM  10296  H   VAL C 646     -11.060  46.289 -14.518  1.00  1.140          H  
ATOM  10297  HA  VAL C 646     -12.411  47.346 -16.975  1.00  1.220          H  
ATOM  10298  HB  VAL C 646     -13.163  45.139 -14.995  1.00  1.680          H  
ATOM  10299 1HG1 VAL C 646     -14.955  44.599 -16.510  1.00  1.680          H  
ATOM  10300 2HG1 VAL C 646     -15.098  46.246 -15.860  1.00  1.680          H  
ATOM  10301 3HG1 VAL C 646     -14.485  45.974 -17.516  1.00  1.680          H  
ATOM  10302 1HG2 VAL C 646     -12.772  43.589 -16.886  1.00  1.680          H  
ATOM  10303 2HG2 VAL C 646     -12.291  44.947 -17.900  1.00  1.680          H  
ATOM  10304 3HG2 VAL C 646     -11.300  44.495 -16.512  1.00  1.680          H  
ATOM  10305  N   SER C 647     -13.703  49.018 -15.628  1.00  1.090          N  
ATOM  10306  CA  SER C 647     -14.407  49.954 -14.772  1.00  1.150          C  
ATOM  10307  C   SER C 647     -15.815  49.471 -14.517  1.00  1.220          C  
ATOM  10308  O   SER C 647     -16.327  48.616 -15.231  1.00  1.240          O  
ATOM  10309  CB  SER C 647     -14.459  51.335 -15.376  1.00  1.590          C  
ATOM  10310  OG  SER C 647     -15.320  51.370 -16.454  1.00  1.590          O  
ATOM  10311  H   SER C 647     -13.546  49.261 -16.610  1.00  1.310          H  
ATOM  10312  HA  SER C 647     -13.883  50.003 -13.829  1.00  1.380          H  
ATOM  10313 1HB  SER C 647     -14.780  52.057 -14.632  1.00  1.900          H  
ATOM  10314 2HB  SER C 647     -13.460  51.622 -15.697  1.00  1.900          H  
ATOM  10315  HG  SER C 647     -15.207  52.246 -16.832  1.00  1.900          H  
ATOM  10316  N   GLN C 648     -16.499  50.076 -13.556  1.00  1.330          N  
ATOM  10317  CA  GLN C 648     -17.884  49.707 -13.283  1.00  1.490          C  
ATOM  10318  C   GLN C 648     -18.745  49.896 -14.540  1.00  1.540          C  
ATOM  10319  O   GLN C 648     -19.654  49.118 -14.816  1.00  1.600          O  
ATOM  10320  CB  GLN C 648     -18.457  50.539 -12.141  1.00  2.020          C  
ATOM  10321  CG  GLN C 648     -19.838  50.097 -11.686  1.00  2.020          C  
ATOM  10322  CD  GLN C 648     -20.376  50.966 -10.601  1.00  2.020          C  
ATOM  10323  OE1 GLN C 648     -20.424  52.193 -10.754  1.00  2.020          O  
ATOM  10324  NE2 GLN C 648     -20.777  50.366  -9.498  1.00  2.020          N  
ATOM  10325  H   GLN C 648     -16.019  50.790 -12.998  1.00  1.600          H  
ATOM  10326  HA  GLN C 648     -17.911  48.655 -12.999  1.00  1.790          H  
ATOM  10327 1HB  GLN C 648     -17.786  50.486 -11.280  1.00  2.430          H  
ATOM  10328 2HB  GLN C 648     -18.516  51.583 -12.445  1.00  2.430          H  
ATOM  10329 1HG  GLN C 648     -20.533  50.124 -12.522  1.00  2.430          H  
ATOM  10330 2HG  GLN C 648     -19.765  49.080 -11.290  1.00  2.430          H  
ATOM  10331 1HE2 GLN C 648     -21.134  50.912  -8.738  1.00  2.430          H  
ATOM  10332 2HE2 GLN C 648     -20.699  49.344  -9.394  1.00  2.430          H  
ATOM  10333  N   ALA C 649     -18.451  50.937 -15.321  1.00  1.560          N  
ATOM  10334  CA  ALA C 649     -19.192  51.229 -16.549  1.00  1.630          C  
ATOM  10335  C   ALA C 649     -19.153  50.066 -17.530  1.00  1.590          C  
ATOM  10336  O   ALA C 649     -20.118  49.825 -18.256  1.00  1.600          O  
ATOM  10337  CB  ALA C 649     -18.615  52.451 -17.243  1.00  2.250          C  
ATOM  10338  H   ALA C 649     -17.714  51.562 -15.019  1.00  1.870          H  
ATOM  10339  HA  ALA C 649     -20.232  51.417 -16.277  1.00  1.960          H  
ATOM  10340 1HB  ALA C 649     -19.195  52.664 -18.142  1.00  2.700          H  
ATOM  10341 2HB  ALA C 649     -18.656  53.306 -16.571  1.00  2.700          H  
ATOM  10342 3HB  ALA C 649     -17.583  52.254 -17.519  1.00  2.700          H  
ATOM  10343  N   ALA C 650     -18.041  49.338 -17.558  1.00  1.560          N  
ATOM  10344  CA  ALA C 650     -17.813  48.244 -18.477  1.00  1.560          C  
ATOM  10345  C   ALA C 650     -18.809  47.110 -18.292  1.00  1.540          C  
ATOM  10346  O   ALA C 650     -19.030  46.308 -19.203  1.00  1.550          O  
ATOM  10347  CB  ALA C 650     -16.427  47.720 -18.299  1.00  2.180          C  
ATOM  10348  H   ALA C 650     -17.285  49.517 -16.891  1.00  1.870          H  
ATOM  10349  HA  ALA C 650     -17.898  48.631 -19.477  1.00  1.870          H  
ATOM  10350 1HB  ALA C 650     -16.237  46.920 -19.008  1.00  2.620          H  
ATOM  10351 2HB  ALA C 650     -15.703  48.514 -18.438  1.00  2.620          H  
ATOM  10352 3HB  ALA C 650     -16.375  47.354 -17.303  1.00  2.620          H  
ATOM  10353  N   LEU C 651     -19.427  47.040 -17.117  1.00  1.580          N  
ATOM  10354  CA  LEU C 651     -20.359  45.980 -16.783  1.00  1.680          C  
ATOM  10355  C   LEU C 651     -21.652  46.126 -17.581  1.00  1.650          C  
ATOM  10356  O   LEU C 651     -22.466  45.202 -17.651  1.00  1.710          O  
ATOM  10357  CB  LEU C 651     -20.608  46.019 -15.263  1.00  2.310          C  
ATOM  10358  CG  LEU C 651     -19.347  45.653 -14.361  1.00  2.310          C  
ATOM  10359  CD1 LEU C 651     -19.606  46.004 -12.868  1.00  2.310          C  
ATOM  10360  CD2 LEU C 651     -19.059  44.135 -14.484  1.00  2.310          C  
ATOM  10361  H   LEU C 651     -19.276  47.771 -16.412  1.00  1.900          H  
ATOM  10362  HA  LEU C 651     -19.911  45.034 -17.054  1.00  2.020          H  
ATOM  10363 1HB  LEU C 651     -20.944  47.018 -14.992  1.00  2.770          H  
ATOM  10364 2HB  LEU C 651     -21.406  45.317 -15.031  1.00  2.770          H  
ATOM  10365  HG  LEU C 651     -18.479  46.230 -14.698  1.00  2.770          H  
ATOM  10366 1HD1 LEU C 651     -18.729  45.753 -12.277  1.00  2.770          H  
ATOM  10367 2HD1 LEU C 651     -19.803  47.069 -12.783  1.00  2.770          H  
ATOM  10368 3HD1 LEU C 651     -20.432  45.479 -12.475  1.00  2.770          H  
ATOM  10369 1HD2 LEU C 651     -18.214  43.877 -13.874  1.00  2.770          H  
ATOM  10370 2HD2 LEU C 651     -19.918  43.567 -14.148  1.00  2.770          H  
ATOM  10371 3HD2 LEU C 651     -18.843  43.862 -15.507  1.00  2.770          H  
ATOM  10372  N   ASN C 652     -21.850  47.291 -18.207  1.00  1.650          N  
ATOM  10373  CA  ASN C 652     -23.047  47.541 -18.986  1.00  1.740          C  
ATOM  10374  C   ASN C 652     -22.854  47.249 -20.477  1.00  1.730          C  
ATOM  10375  O   ASN C 652     -23.763  47.483 -21.276  1.00  1.960          O  
ATOM  10376  CB  ASN C 652     -23.483  48.974 -18.784  1.00  2.400          C  
ATOM  10377  CG  ASN C 652     -23.970  49.228 -17.382  1.00  2.400          C  
ATOM  10378  OD1 ASN C 652     -24.668  48.401 -16.774  1.00  2.400          O  
ATOM  10379  ND2 ASN C 652     -23.609  50.368 -16.848  1.00  2.400          N  
ATOM  10380  H   ASN C 652     -21.151  48.040 -18.138  1.00  1.980          H  
ATOM  10381  HA  ASN C 652     -23.836  46.882 -18.628  1.00  2.090          H  
ATOM  10382 1HB  ASN C 652     -22.642  49.637 -18.996  1.00  2.880          H  
ATOM  10383 2HB  ASN C 652     -24.277  49.217 -19.486  1.00  2.880          H  
ATOM  10384 1HD2 ASN C 652     -23.897  50.599 -15.918  1.00  2.880          H  
ATOM  10385 2HD2 ASN C 652     -23.039  51.006 -17.368  1.00  2.880          H  
ATOM  10386  N   PHE C 653     -21.693  46.707 -20.861  1.00  1.570          N  
ATOM  10387  CA  PHE C 653     -21.427  46.417 -22.268  1.00  1.650          C  
ATOM  10388  C   PHE C 653     -21.120  44.939 -22.515  1.00  1.710          C  
ATOM  10389  O   PHE C 653     -20.264  44.621 -23.342  1.00  1.920          O  
ATOM  10390  CB  PHE C 653     -20.261  47.273 -22.772  1.00  2.280          C  
ATOM  10391  CG  PHE C 653     -20.499  48.766 -22.654  1.00  2.280          C  
ATOM  10392  CD1 PHE C 653     -19.824  49.493 -21.700  1.00  2.280          C  
ATOM  10393  CD2 PHE C 653     -21.395  49.430 -23.469  1.00  2.280          C  
ATOM  10394  CE1 PHE C 653     -20.012  50.847 -21.547  1.00  2.280          C  
ATOM  10395  CE2 PHE C 653     -21.597  50.791 -23.324  1.00  2.280          C  
ATOM  10396  CZ  PHE C 653     -20.900  51.499 -22.359  1.00  2.280          C  
ATOM  10397  H   PHE C 653     -20.954  46.519 -20.174  1.00  1.880          H  
ATOM  10398  HA  PHE C 653     -22.313  46.673 -22.847  1.00  1.980          H  
ATOM  10399 1HB  PHE C 653     -19.365  47.024 -22.198  1.00  2.730          H  
ATOM  10400 2HB  PHE C 653     -20.056  47.042 -23.816  1.00  2.730          H  
ATOM  10401  HD1 PHE C 653     -19.144  48.978 -21.073  1.00  2.730          H  
ATOM  10402  HD2 PHE C 653     -21.945  48.874 -24.226  1.00  2.730          H  
ATOM  10403  HE1 PHE C 653     -19.461  51.392 -20.777  1.00  2.730          H  
ATOM  10404  HE2 PHE C 653     -22.305  51.305 -23.969  1.00  2.730          H  
ATOM  10405  HZ  PHE C 653     -21.059  52.569 -22.244  1.00  2.730          H  
ATOM  10406  N   ILE C 654     -21.790  44.036 -21.792  1.00  1.720          N  
ATOM  10407  CA  ILE C 654     -21.507  42.611 -21.935  1.00  1.840          C  
ATOM  10408  C   ILE C 654     -22.665  41.814 -22.558  1.00  1.940          C  
ATOM  10409  O   ILE C 654     -23.635  41.498 -21.865  1.00  2.140          O  
ATOM  10410  CB  ILE C 654     -21.207  42.018 -20.536  1.00  2.530          C  
ATOM  10411  CG1 ILE C 654     -20.004  42.775 -19.901  1.00  2.530          C  
ATOM  10412  CG2 ILE C 654     -20.919  40.496 -20.639  1.00  2.530          C  
ATOM  10413  CD1 ILE C 654     -19.764  42.465 -18.467  1.00  2.530          C  
ATOM  10414  H   ILE C 654     -22.501  44.354 -21.143  1.00  2.060          H  
ATOM  10415  HA  ILE C 654     -20.619  42.512 -22.532  1.00  2.210          H  
ATOM  10416  HB  ILE C 654     -22.064  42.175 -19.891  1.00  3.030          H  
ATOM  10417 1HG1 ILE C 654     -19.112  42.524 -20.439  1.00  3.030          H  
ATOM  10418 2HG1 ILE C 654     -20.167  43.848 -19.976  1.00  3.030          H  
ATOM  10419 1HG2 ILE C 654     -20.720  40.072 -19.668  1.00  3.030          H  
ATOM  10420 2HG2 ILE C 654     -21.763  39.964 -21.064  1.00  3.030          H  
ATOM  10421 3HG2 ILE C 654     -20.065  40.347 -21.257  1.00  3.030          H  
ATOM  10422 1HD1 ILE C 654     -18.906  43.034 -18.111  1.00  3.030          H  
ATOM  10423 2HD1 ILE C 654     -20.646  42.735 -17.880  1.00  3.030          H  
ATOM  10424 3HD1 ILE C 654     -19.567  41.426 -18.353  1.00  3.030          H  
ATOM  10425  N   PRO C 655     -22.587  41.394 -23.835  1.00  2.380          N  
ATOM  10426  CA  PRO C 655     -23.627  40.668 -24.543  1.00  2.600          C  
ATOM  10427  C   PRO C 655     -23.575  39.183 -24.192  1.00  2.310          C  
ATOM  10428  O   PRO C 655     -23.289  38.355 -25.059  1.00  2.600          O  
ATOM  10429  CB  PRO C 655     -23.278  40.947 -26.010  1.00  3.900          C  
ATOM  10430  CG  PRO C 655     -21.782  41.053 -26.019  1.00  3.900          C  
ATOM  10431  CD  PRO C 655     -21.408  41.688 -24.670  1.00  3.900          C  
ATOM  10432  HA  PRO C 655     -24.606  41.097 -24.283  1.00  3.120          H  
ATOM  10433 1HB  PRO C 655     -23.653  40.132 -26.649  1.00  4.680          H  
ATOM  10434 2HB  PRO C 655     -23.774  41.870 -26.345  1.00  4.680          H  
ATOM  10435 1HG  PRO C 655     -21.357  40.062 -26.170  1.00  4.680          H  
ATOM  10436 2HG  PRO C 655     -21.446  41.660 -26.870  1.00  4.680          H  
ATOM  10437 1HD  PRO C 655     -20.530  41.169 -24.292  1.00  4.680          H  
ATOM  10438 2HD  PRO C 655     -21.248  42.771 -24.781  1.00  4.680          H  
ATOM  10439  N   GLU C 656     -23.845  38.881 -22.922  1.00  2.380          N  
ATOM  10440  CA  GLU C 656     -23.776  37.534 -22.341  1.00  2.880          C  
ATOM  10441  C   GLU C 656     -24.283  36.427 -23.253  1.00  2.790          C  
ATOM  10442  O   GLU C 656     -23.605  35.421 -23.459  1.00  3.430          O  
ATOM  10443  CB  GLU C 656     -24.571  37.484 -21.033  1.00  3.830          C  
ATOM  10444  CG  GLU C 656     -24.541  36.134 -20.320  1.00  3.830          C  
ATOM  10445  CD  GLU C 656     -25.349  36.121 -19.059  1.00  3.830          C  
ATOM  10446  OE1 GLU C 656     -25.972  37.115 -18.768  1.00  3.830          O  
ATOM  10447  OE2 GLU C 656     -25.355  35.115 -18.387  1.00  3.830          O  
ATOM  10448  H   GLU C 656     -24.069  39.670 -22.309  1.00  2.860          H  
ATOM  10449  HA  GLU C 656     -22.735  37.322 -22.116  1.00  3.460          H  
ATOM  10450 1HB  GLU C 656     -24.167  38.230 -20.343  1.00  4.600          H  
ATOM  10451 2HB  GLU C 656     -25.612  37.740 -21.225  1.00  4.600          H  
ATOM  10452 1HG  GLU C 656     -24.943  35.367 -20.983  1.00  4.600          H  
ATOM  10453 2HG  GLU C 656     -23.510  35.877 -20.102  1.00  4.600          H  
ATOM  10454  N   ASP C 657     -25.472  36.614 -23.810  1.00  2.430          N  
ATOM  10455  CA  ASP C 657     -26.156  35.604 -24.622  1.00  2.530          C  
ATOM  10456  C   ASP C 657     -25.386  35.152 -25.867  1.00  2.200          C  
ATOM  10457  O   ASP C 657     -25.658  34.078 -26.409  1.00  2.830          O  
ATOM  10458  CB  ASP C 657     -27.522  36.128 -25.074  1.00  3.500          C  
ATOM  10459  CG  ASP C 657     -28.567  36.217 -23.958  1.00  3.500          C  
ATOM  10460  OD1 ASP C 657     -28.391  35.614 -22.929  1.00  3.500          O  
ATOM  10461  OD2 ASP C 657     -29.529  36.914 -24.153  1.00  3.500          O  
ATOM  10462  H   ASP C 657     -25.945  37.486 -23.615  1.00  2.920          H  
ATOM  10463  HA  ASP C 657     -26.313  34.728 -23.993  1.00  3.040          H  
ATOM  10464 1HB  ASP C 657     -27.399  37.117 -25.516  1.00  4.200          H  
ATOM  10465 2HB  ASP C 657     -27.911  35.474 -25.855  1.00  4.200          H  
ATOM  10466  N   SER C 658     -24.459  35.977 -26.353  1.00  2.060          N  
ATOM  10467  CA  SER C 658     -23.712  35.662 -27.564  1.00  2.490          C  
ATOM  10468  C   SER C 658     -22.469  34.823 -27.278  1.00  2.340          C  
ATOM  10469  O   SER C 658     -21.800  34.363 -28.208  1.00  2.740          O  
ATOM  10470  CB  SER C 658     -23.306  36.936 -28.275  1.00  3.310          C  
ATOM  10471  OG  SER C 658     -24.423  37.675 -28.706  1.00  3.310          O  
ATOM  10472  H   SER C 658     -24.232  36.845 -25.859  1.00  2.470          H  
ATOM  10473  HA  SER C 658     -24.363  35.090 -28.225  1.00  2.990          H  
ATOM  10474 1HB  SER C 658     -22.690  37.546 -27.609  1.00  3.980          H  
ATOM  10475 2HB  SER C 658     -22.708  36.669 -29.125  1.00  3.980          H  
ATOM  10476  HG  SER C 658     -24.072  38.433 -29.178  1.00  3.980          H  
ATOM  10477  N   VAL C 659     -22.201  34.610 -25.985  1.00  2.270          N  
ATOM  10478  CA  VAL C 659     -21.060  33.893 -25.417  1.00  2.340          C  
ATOM  10479  C   VAL C 659     -19.750  33.902 -26.214  1.00  1.940          C  
ATOM  10480  O   VAL C 659     -19.130  32.858 -26.426  1.00  2.360          O  
ATOM  10481  CB  VAL C 659     -21.464  32.433 -25.098  1.00  3.250          C  
ATOM  10482  CG1 VAL C 659     -22.570  32.450 -24.078  1.00  3.250          C  
ATOM  10483  CG2 VAL C 659     -21.938  31.677 -26.354  1.00  3.250          C  
ATOM  10484  H   VAL C 659     -22.847  35.011 -25.300  1.00  2.720          H  
ATOM  10485  HA  VAL C 659     -20.846  34.370 -24.456  1.00  2.810          H  
ATOM  10486  HB  VAL C 659     -20.605  31.922 -24.657  1.00  3.900          H  
ATOM  10487 1HG1 VAL C 659     -22.840  31.430 -23.818  1.00  3.900          H  
ATOM  10488 2HG1 VAL C 659     -22.222  32.981 -23.191  1.00  3.900          H  
ATOM  10489 3HG1 VAL C 659     -23.441  32.962 -24.488  1.00  3.900          H  
ATOM  10490 1HG2 VAL C 659     -22.204  30.661 -26.078  1.00  3.900          H  
ATOM  10491 2HG2 VAL C 659     -22.808  32.166 -26.779  1.00  3.900          H  
ATOM  10492 3HG2 VAL C 659     -21.148  31.648 -27.099  1.00  3.900          H  
ATOM  10493  N   PHE C 660     -19.314  35.090 -26.614  1.00  1.780          N  
ATOM  10494  CA  PHE C 660     -18.035  35.262 -27.288  1.00  1.650          C  
ATOM  10495  C   PHE C 660     -16.989  35.372 -26.200  1.00  1.340          C  
ATOM  10496  O   PHE C 660     -17.325  35.724 -25.077  1.00  1.660          O  
ATOM  10497  CB  PHE C 660     -17.947  36.526 -28.120  1.00  2.360          C  
ATOM  10498  CG  PHE C 660     -18.725  36.617 -29.360  1.00  2.360          C  
ATOM  10499  CD1 PHE C 660     -19.853  37.412 -29.418  1.00  2.360          C  
ATOM  10500  CD2 PHE C 660     -18.323  35.941 -30.497  1.00  2.360          C  
ATOM  10501  CE1 PHE C 660     -20.561  37.531 -30.599  1.00  2.360          C  
ATOM  10502  CE2 PHE C 660     -19.032  36.054 -31.671  1.00  2.360          C  
ATOM  10503  CZ  PHE C 660     -20.151  36.852 -31.720  1.00  2.360          C  
ATOM  10504  H   PHE C 660     -19.892  35.894 -26.415  1.00  2.140          H  
ATOM  10505  HA  PHE C 660     -17.826  34.390 -27.905  1.00  1.980          H  
ATOM  10506 1HB  PHE C 660     -18.245  37.320 -27.516  1.00  2.830          H  
ATOM  10507 2HB  PHE C 660     -16.922  36.690 -28.362  1.00  2.830          H  
ATOM  10508  HD1 PHE C 660     -20.176  37.956 -28.528  1.00  2.830          H  
ATOM  10509  HD2 PHE C 660     -17.432  35.316 -30.462  1.00  2.830          H  
ATOM  10510  HE1 PHE C 660     -21.446  38.163 -30.647  1.00  2.830          H  
ATOM  10511  HE2 PHE C 660     -18.706  35.517 -32.563  1.00  2.830          H  
ATOM  10512  HZ  PHE C 660     -20.711  36.946 -32.648  1.00  2.830          H  
ATOM  10513  N   GLY C 661     -15.725  35.100 -26.500  1.00  1.230          N  
ATOM  10514  CA  GLY C 661     -14.730  35.234 -25.438  1.00  1.480          C  
ATOM  10515  C   GLY C 661     -14.439  36.696 -25.087  1.00  1.270          C  
ATOM  10516  O   GLY C 661     -14.902  37.620 -25.766  1.00  1.220          O  
ATOM  10517  H   GLY C 661     -15.463  34.786 -27.423  1.00  1.480          H  
ATOM  10518 1HA  GLY C 661     -15.087  34.714 -24.545  1.00  1.780          H  
ATOM  10519 2HA  GLY C 661     -13.810  34.737 -25.743  1.00  1.780          H  
ATOM  10520  N   PHE C 662     -13.583  36.883 -24.071  1.00  1.230          N  
ATOM  10521  CA  PHE C 662     -13.231  38.186 -23.493  1.00  1.160          C  
ATOM  10522  C   PHE C 662     -12.840  39.224 -24.526  1.00  1.140          C  
ATOM  10523  O   PHE C 662     -13.189  40.401 -24.409  1.00  1.190          O  
ATOM  10524  CB  PHE C 662     -12.074  38.101 -22.504  1.00  1.650          C  
ATOM  10525  CG  PHE C 662     -11.901  39.417 -21.816  1.00  1.650          C  
ATOM  10526  CD1 PHE C 662     -12.645  39.672 -20.704  1.00  1.650          C  
ATOM  10527  CD2 PHE C 662     -11.079  40.408 -22.287  1.00  1.650          C  
ATOM  10528  CE1 PHE C 662     -12.577  40.888 -20.061  1.00  1.650          C  
ATOM  10529  CE2 PHE C 662     -11.030  41.611 -21.655  1.00  1.650          C  
ATOM  10530  CZ  PHE C 662     -11.779  41.850 -20.541  1.00  1.650          C  
ATOM  10531  H   PHE C 662     -13.220  36.054 -23.618  1.00  1.480          H  
ATOM  10532  HA  PHE C 662     -14.110  38.555 -22.959  1.00  1.390          H  
ATOM  10533 1HB  PHE C 662     -12.262  37.336 -21.761  1.00  1.980          H  
ATOM  10534 2HB  PHE C 662     -11.148  37.856 -23.028  1.00  1.980          H  
ATOM  10535  HD1 PHE C 662     -13.300  38.886 -20.344  1.00  1.980          H  
ATOM  10536  HD2 PHE C 662     -10.474  40.242 -23.184  1.00  1.980          H  
ATOM  10537  HE1 PHE C 662     -13.169  41.086 -19.177  1.00  1.980          H  
ATOM  10538  HE2 PHE C 662     -10.388  42.371 -22.043  1.00  1.980          H  
ATOM  10539  HZ  PHE C 662     -11.735  42.803 -20.041  1.00  1.980          H  
ATOM  10540  N   ASP C 663     -12.105  38.805 -25.546  1.00  1.160          N  
ATOM  10541  CA  ASP C 663     -11.593  39.698 -26.575  1.00  1.270          C  
ATOM  10542  C   ASP C 663     -12.707  40.545 -27.221  1.00  1.240          C  
ATOM  10543  O   ASP C 663     -12.444  41.615 -27.781  1.00  1.350          O  
ATOM  10544  CB  ASP C 663     -10.927  38.871 -27.663  1.00  1.730          C  
ATOM  10545  CG  ASP C 663      -9.619  38.178 -27.215  1.00  1.730          C  
ATOM  10546  OD1 ASP C 663      -9.068  38.528 -26.203  1.00  1.730          O  
ATOM  10547  OD2 ASP C 663      -9.217  37.264 -27.888  1.00  1.730          O  
ATOM  10548  H   ASP C 663     -11.842  37.827 -25.592  1.00  1.390          H  
ATOM  10549  HA  ASP C 663     -10.858  40.357 -26.119  1.00  1.520          H  
ATOM  10550 1HB  ASP C 663     -11.624  38.111 -28.014  1.00  2.080          H  
ATOM  10551 2HB  ASP C 663     -10.712  39.520 -28.498  1.00  2.080          H  
ATOM  10552  N   ASN C 664     -13.967  40.078 -27.136  1.00  1.190          N  
ATOM  10553  CA  ASN C 664     -15.094  40.770 -27.746  1.00  1.280          C  
ATOM  10554  C   ASN C 664     -15.781  41.739 -26.772  1.00  1.260          C  
ATOM  10555  O   ASN C 664     -16.825  42.322 -27.075  1.00  1.400          O  
ATOM  10556  CB  ASN C 664     -16.034  39.748 -28.328  1.00  1.760          C  
ATOM  10557  CG  ASN C 664     -15.430  39.114 -29.544  1.00  1.760          C  
ATOM  10558  OD1 ASN C 664     -15.457  39.683 -30.642  1.00  1.760          O  
ATOM  10559  ND2 ASN C 664     -14.852  37.953 -29.372  1.00  1.760          N  
ATOM  10560  H   ASN C 664     -14.153  39.208 -26.626  1.00  1.430          H  
ATOM  10561  HA  ASN C 664     -14.717  41.362 -28.573  1.00  1.540          H  
ATOM  10562 1HB  ASN C 664     -16.208  38.973 -27.589  1.00  2.110          H  
ATOM  10563 2HB  ASN C 664     -16.990  40.201 -28.583  1.00  2.110          H  
ATOM  10564 1HD2 ASN C 664     -14.420  37.491 -30.147  1.00  2.110          H  
ATOM  10565 2HD2 ASN C 664     -14.838  37.535 -28.461  1.00  2.110          H  
ATOM  10566  N   LEU C 665     -15.150  41.922 -25.612  1.00  1.240          N  
ATOM  10567  CA  LEU C 665     -15.502  42.915 -24.609  1.00  1.320          C  
ATOM  10568  C   LEU C 665     -14.381  43.916 -24.647  1.00  1.330          C  
ATOM  10569  O   LEU C 665     -14.573  45.126 -24.581  1.00  1.400          O  
ATOM  10570  CB  LEU C 665     -15.576  42.332 -23.188  1.00  1.820          C  
ATOM  10571  CG  LEU C 665     -16.614  41.293 -22.931  1.00  1.820          C  
ATOM  10572  CD1 LEU C 665     -16.466  40.763 -21.535  1.00  1.820          C  
ATOM  10573  CD2 LEU C 665     -17.978  41.932 -23.097  1.00  1.820          C  
ATOM  10574  H   LEU C 665     -14.340  41.344 -25.419  1.00  1.490          H  
ATOM  10575  HA  LEU C 665     -16.421  43.421 -24.882  1.00  1.580          H  
ATOM  10576 1HB  LEU C 665     -14.606  41.891 -22.945  1.00  2.180          H  
ATOM  10577 2HB  LEU C 665     -15.752  43.153 -22.493  1.00  2.180          H  
ATOM  10578  HG  LEU C 665     -16.482  40.461 -23.613  1.00  2.180          H  
ATOM  10579 1HD1 LEU C 665     -17.223  40.010 -21.351  1.00  2.180          H  
ATOM  10580 2HD1 LEU C 665     -15.478  40.317 -21.430  1.00  2.180          H  
ATOM  10581 3HD1 LEU C 665     -16.579  41.572 -20.816  1.00  2.180          H  
ATOM  10582 1HD2 LEU C 665     -18.724  41.209 -22.890  1.00  2.180          H  
ATOM  10583 2HD2 LEU C 665     -18.075  42.764 -22.407  1.00  2.180          H  
ATOM  10584 3HD2 LEU C 665     -18.118  42.302 -24.106  1.00  2.180          H  
ATOM  10585  N   MET C 666     -13.181  43.385 -24.810  1.00  1.300          N  
ATOM  10586  CA  MET C 666     -11.964  44.177 -24.805  1.00  1.410          C  
ATOM  10587  C   MET C 666     -12.002  45.264 -25.879  1.00  1.400          C  
ATOM  10588  O   MET C 666     -11.798  46.457 -25.608  1.00  1.510          O  
ATOM  10589  CB  MET C 666     -10.813  43.222 -25.041  1.00  1.930          C  
ATOM  10590  CG  MET C 666      -9.463  43.788 -25.053  1.00  1.930          C  
ATOM  10591  SD  MET C 666      -8.230  42.557 -25.345  1.00  1.930          S  
ATOM  10592  CE  MET C 666      -8.421  42.233 -27.073  1.00  1.930          C  
ATOM  10593  H   MET C 666     -13.129  42.365 -24.875  1.00  1.560          H  
ATOM  10594  HA  MET C 666     -11.874  44.649 -23.834  1.00  1.690          H  
ATOM  10595 1HB  MET C 666     -10.851  42.425 -24.333  1.00  2.320          H  
ATOM  10596 2HB  MET C 666     -10.969  42.778 -26.003  1.00  2.320          H  
ATOM  10597 1HG  MET C 666      -9.385  44.553 -25.824  1.00  2.320          H  
ATOM  10598 2HG  MET C 666      -9.256  44.223 -24.113  1.00  2.320          H  
ATOM  10599 1HE  MET C 666      -7.698  41.480 -27.348  1.00  2.320          H  
ATOM  10600 2HE  MET C 666      -9.413  41.857 -27.295  1.00  2.320          H  
ATOM  10601 3HE  MET C 666      -8.241  43.145 -27.642  1.00  2.320          H  
ATOM  10602  N   LEU C 667     -12.392  44.867 -27.084  1.00  1.320          N  
ATOM  10603  CA  LEU C 667     -12.448  45.769 -28.225  1.00  1.340          C  
ATOM  10604  C   LEU C 667     -13.601  46.767 -28.182  1.00  1.360          C  
ATOM  10605  O   LEU C 667     -13.688  47.645 -29.048  1.00  1.410          O  
ATOM  10606  CB  LEU C 667     -12.501  44.950 -29.531  1.00  1.870          C  
ATOM  10607  CG  LEU C 667     -13.715  43.967 -29.732  1.00  1.870          C  
ATOM  10608  CD1 LEU C 667     -14.975  44.683 -30.302  1.00  1.870          C  
ATOM  10609  CD2 LEU C 667     -13.260  42.836 -30.679  1.00  1.870          C  
ATOM  10610  H   LEU C 667     -12.547  43.864 -27.242  1.00  1.580          H  
ATOM  10611  HA  LEU C 667     -11.519  46.337 -28.233  1.00  1.610          H  
ATOM  10612 1HB  LEU C 667     -12.500  45.645 -30.368  1.00  2.240          H  
ATOM  10613 2HB  LEU C 667     -11.591  44.352 -29.585  1.00  2.240          H  
ATOM  10614  HG  LEU C 667     -13.992  43.548 -28.771  1.00  2.240          H  
ATOM  10615 1HD1 LEU C 667     -15.772  43.950 -30.420  1.00  2.240          H  
ATOM  10616 2HD1 LEU C 667     -15.335  45.461 -29.656  1.00  2.240          H  
ATOM  10617 3HD1 LEU C 667     -14.745  45.118 -31.275  1.00  2.240          H  
ATOM  10618 1HD2 LEU C 667     -14.075  42.124 -30.815  1.00  2.240          H  
ATOM  10619 2HD2 LEU C 667     -12.985  43.257 -31.647  1.00  2.240          H  
ATOM  10620 3HD2 LEU C 667     -12.398  42.318 -30.253  1.00  2.240          H  
ATOM  10621  N   LYS C 668     -14.498  46.664 -27.197  1.00  1.360          N  
ATOM  10622  CA  LYS C 668     -15.619  47.581 -27.159  1.00  1.440          C  
ATOM  10623  C   LYS C 668     -15.156  49.002 -27.016  1.00  1.470          C  
ATOM  10624  O   LYS C 668     -15.774  49.898 -27.570  1.00  1.580          O  
ATOM  10625  CB  LYS C 668     -16.603  47.251 -26.035  1.00  1.980          C  
ATOM  10626  CG  LYS C 668     -17.428  45.981 -26.247  1.00  1.980          C  
ATOM  10627  CD  LYS C 668     -18.456  46.159 -27.363  1.00  1.980          C  
ATOM  10628  CE  LYS C 668     -19.337  44.945 -27.519  1.00  1.980          C  
ATOM  10629  NZ  LYS C 668     -20.283  45.118 -28.664  1.00  1.980          N  
ATOM  10630  H   LYS C 668     -14.388  45.981 -26.444  1.00  1.630          H  
ATOM  10631  HA  LYS C 668     -16.139  47.515 -28.112  1.00  1.730          H  
ATOM  10632 1HB  LYS C 668     -16.054  47.140 -25.100  1.00  2.380          H  
ATOM  10633 2HB  LYS C 668     -17.297  48.083 -25.904  1.00  2.380          H  
ATOM  10634 1HG  LYS C 668     -16.755  45.172 -26.533  1.00  2.380          H  
ATOM  10635 2HG  LYS C 668     -17.932  45.701 -25.318  1.00  2.380          H  
ATOM  10636 1HD  LYS C 668     -19.079  47.028 -27.150  1.00  2.380          H  
ATOM  10637 2HD  LYS C 668     -17.965  46.312 -28.323  1.00  2.380          H  
ATOM  10638 1HE  LYS C 668     -18.712  44.072 -27.704  1.00  2.380          H  
ATOM  10639 2HE  LYS C 668     -19.908  44.783 -26.601  1.00  2.380          H  
ATOM  10640 1HZ  LYS C 668     -20.855  44.294 -28.759  1.00  2.380          H  
ATOM  10641 2HZ  LYS C 668     -20.874  45.922 -28.502  1.00  2.380          H  
ATOM  10642 3HZ  LYS C 668     -19.744  45.264 -29.524  1.00  2.380          H  
ATOM  10643  N   LEU C 669     -14.026  49.249 -26.372  1.00  1.430          N  
ATOM  10644  CA  LEU C 669     -13.623  50.641 -26.225  1.00  1.510          C  
ATOM  10645  C   LEU C 669     -13.245  51.297 -27.546  1.00  1.520          C  
ATOM  10646  O   LEU C 669     -13.222  52.528 -27.676  1.00  1.620          O  
ATOM  10647  CB  LEU C 669     -12.506  50.768 -25.222  1.00  2.080          C  
ATOM  10648  CG  LEU C 669     -12.960  51.052 -23.780  1.00  2.080          C  
ATOM  10649  CD1 LEU C 669     -13.752  49.862 -23.213  1.00  2.080          C  
ATOM  10650  CD2 LEU C 669     -11.753  51.407 -22.950  1.00  2.080          C  
ATOM  10651  H   LEU C 669     -13.463  48.490 -25.954  1.00  1.720          H  
ATOM  10652  HA  LEU C 669     -14.471  51.196 -25.827  1.00  1.810          H  
ATOM  10653 1HB  LEU C 669     -11.990  49.815 -25.215  1.00  2.500          H  
ATOM  10654 2HB  LEU C 669     -11.814  51.533 -25.545  1.00  2.500          H  
ATOM  10655  HG  LEU C 669     -13.627  51.914 -23.786  1.00  2.500          H  
ATOM  10656 1HD1 LEU C 669     -14.073  50.086 -22.214  1.00  2.500          H  
ATOM  10657 2HD1 LEU C 669     -14.628  49.665 -23.820  1.00  2.500          H  
ATOM  10658 3HD1 LEU C 669     -13.123  48.973 -23.197  1.00  2.500          H  
ATOM  10659 1HD2 LEU C 669     -12.061  51.652 -21.979  1.00  2.500          H  
ATOM  10660 2HD2 LEU C 669     -11.079  50.602 -22.899  1.00  2.500          H  
ATOM  10661 3HD2 LEU C 669     -11.246  52.258 -23.372  1.00  2.500          H  
ATOM  10662  N   ILE C 670     -12.973  50.483 -28.554  1.00  1.450          N  
ATOM  10663  CA  ILE C 670     -12.644  51.016 -29.844  1.00  1.510          C  
ATOM  10664  C   ILE C 670     -13.997  51.407 -30.446  1.00  1.590          C  
ATOM  10665  O   ILE C 670     -14.188  52.535 -30.904  1.00  1.680          O  
ATOM  10666  CB  ILE C 670     -11.954  49.946 -30.696  1.00  2.090          C  
ATOM  10667  CG1 ILE C 670     -10.613  49.556 -30.010  1.00  2.090          C  
ATOM  10668  CG2 ILE C 670     -11.707  50.503 -32.125  1.00  2.090          C  
ATOM  10669  CD1 ILE C 670     -10.013  48.321 -30.568  1.00  2.090          C  
ATOM  10670  H   ILE C 670     -13.050  49.471 -28.440  1.00  1.740          H  
ATOM  10671  HA  ILE C 670     -12.017  51.897 -29.742  1.00  1.810          H  
ATOM  10672  HB  ILE C 670     -12.574  49.058 -30.759  1.00  2.510          H  
ATOM  10673 1HG1 ILE C 670      -9.895  50.371 -30.111  1.00  2.510          H  
ATOM  10674 2HG1 ILE C 670     -10.799  49.384 -28.947  1.00  2.510          H  
ATOM  10675 1HG2 ILE C 670     -11.216  49.763 -32.748  1.00  2.510          H  
ATOM  10676 2HG2 ILE C 670     -12.658  50.767 -32.586  1.00  2.510          H  
ATOM  10677 3HG2 ILE C 670     -11.077  51.392 -32.067  1.00  2.510          H  
ATOM  10678 1HD1 ILE C 670      -9.113  48.085 -30.056  1.00  2.510          H  
ATOM  10679 2HD1 ILE C 670     -10.711  47.496 -30.459  1.00  2.510          H  
ATOM  10680 3HD1 ILE C 670      -9.802  48.480 -31.591  1.00  2.510          H  
ATOM  10681  N   GLU C 671     -14.955  50.471 -30.400  1.00  1.590          N  
ATOM  10682  CA  GLU C 671     -16.294  50.676 -30.967  1.00  1.720          C  
ATOM  10683  C   GLU C 671     -17.067  51.829 -30.300  1.00  1.770          C  
ATOM  10684  O   GLU C 671     -17.821  52.548 -30.957  1.00  1.890          O  
ATOM  10685  CB  GLU C 671     -17.122  49.381 -30.886  1.00  2.360          C  
ATOM  10686  CG  GLU C 671     -16.612  48.249 -31.797  1.00  2.360          C  
ATOM  10687  CD  GLU C 671     -17.482  46.999 -31.797  1.00  2.360          C  
ATOM  10688  OE1 GLU C 671     -18.461  46.950 -31.073  1.00  2.360          O  
ATOM  10689  OE2 GLU C 671     -17.166  46.094 -32.533  1.00  2.360          O  
ATOM  10690  H   GLU C 671     -14.718  49.574 -29.969  1.00  1.910          H  
ATOM  10691  HA  GLU C 671     -16.174  50.926 -32.021  1.00  2.060          H  
ATOM  10692 1HB  GLU C 671     -17.115  49.014 -29.859  1.00  2.830          H  
ATOM  10693 2HB  GLU C 671     -18.157  49.592 -31.152  1.00  2.830          H  
ATOM  10694 1HG  GLU C 671     -16.539  48.625 -32.815  1.00  2.830          H  
ATOM  10695 2HG  GLU C 671     -15.606  47.976 -31.469  1.00  2.830          H  
ATOM  10696  N   LEU C 672     -16.840  52.024 -29.001  1.00  1.710          N  
ATOM  10697  CA  LEU C 672     -17.491  53.054 -28.194  1.00  1.790          C  
ATOM  10698  C   LEU C 672     -16.826  54.424 -28.318  1.00  1.800          C  
ATOM  10699  O   LEU C 672     -17.314  55.399 -27.736  1.00  1.930          O  
ATOM  10700  CB  LEU C 672     -17.423  52.670 -26.696  1.00  2.470          C  
ATOM  10701  CG  LEU C 672     -18.174  51.385 -26.208  1.00  2.470          C  
ATOM  10702  CD1 LEU C 672     -17.775  51.112 -24.741  1.00  2.470          C  
ATOM  10703  CD2 LEU C 672     -19.667  51.567 -26.323  1.00  2.470          C  
ATOM  10704  H   LEU C 672     -16.227  51.364 -28.524  1.00  2.050          H  
ATOM  10705  HA  LEU C 672     -18.523  53.146 -28.523  1.00  2.150          H  
ATOM  10706 1HB  LEU C 672     -16.373  52.544 -26.444  1.00  2.970          H  
ATOM  10707 2HB  LEU C 672     -17.803  53.508 -26.116  1.00  2.970          H  
ATOM  10708  HG  LEU C 672     -17.891  50.542 -26.809  1.00  2.970          H  
ATOM  10709 1HD1 LEU C 672     -18.281  50.214 -24.391  1.00  2.970          H  
ATOM  10710 2HD1 LEU C 672     -16.697  50.966 -24.679  1.00  2.970          H  
ATOM  10711 3HD1 LEU C 672     -18.063  51.955 -24.116  1.00  2.970          H  
ATOM  10712 1HD2 LEU C 672     -20.160  50.663 -25.976  1.00  2.970          H  
ATOM  10713 2HD2 LEU C 672     -19.982  52.411 -25.712  1.00  2.970          H  
ATOM  10714 3HD2 LEU C 672     -19.939  51.747 -27.360  1.00  2.970          H  
ATOM  10715  N   ASP C 673     -15.712  54.515 -29.056  1.00  1.740          N  
ATOM  10716  CA  ASP C 673     -14.931  55.746 -29.166  1.00  1.770          C  
ATOM  10717  C   ASP C 673     -14.504  56.252 -27.780  1.00  1.790          C  
ATOM  10718  O   ASP C 673     -14.627  57.438 -27.463  1.00  1.890          O  
ATOM  10719  CB  ASP C 673     -15.712  56.840 -29.921  1.00  2.470          C  
ATOM  10720  CG  ASP C 673     -14.811  57.989 -30.491  1.00  2.470          C  
ATOM  10721  OD1 ASP C 673     -13.649  57.733 -30.746  1.00  2.470          O  
ATOM  10722  OD2 ASP C 673     -15.308  59.083 -30.694  1.00  2.470          O  
ATOM  10723  H   ASP C 673     -15.370  53.700 -29.575  1.00  2.090          H  
ATOM  10724  HA  ASP C 673     -14.028  55.519 -29.735  1.00  2.120          H  
ATOM  10725 1HB  ASP C 673     -16.256  56.382 -30.748  1.00  2.960          H  
ATOM  10726 2HB  ASP C 673     -16.450  57.281 -29.254  1.00  2.960          H  
ATOM  10727  N   LYS C 674     -14.034  55.328 -26.939  1.00  1.800          N  
ATOM  10728  CA  LYS C 674     -13.532  55.610 -25.603  1.00  1.970          C  
ATOM  10729  C   LYS C 674     -12.252  54.813 -25.501  1.00  1.610          C  
ATOM  10730  O   LYS C 674     -12.274  53.778 -24.867  1.00  1.710          O  
ATOM  10731  CB  LYS C 674     -14.526  55.145 -24.524  1.00  2.690          C  
ATOM  10732  CG  LYS C 674     -15.902  55.800 -24.575  1.00  2.690          C  
ATOM  10733  CD  LYS C 674     -15.865  57.283 -24.185  1.00  2.690          C  
ATOM  10734  CE  LYS C 674     -17.257  57.902 -24.221  1.00  2.690          C  
ATOM  10735  NZ  LYS C 674     -17.727  58.142 -25.627  1.00  2.690          N  
ATOM  10736  H   LYS C 674     -13.961  54.357 -27.267  1.00  2.160          H  
ATOM  10737  HA  LYS C 674     -13.331  56.669 -25.485  1.00  2.360          H  
ATOM  10738 1HB  LYS C 674     -14.686  54.069 -24.627  1.00  3.230          H  
ATOM  10739 2HB  LYS C 674     -14.107  55.318 -23.536  1.00  3.230          H  
ATOM  10740 1HG  LYS C 674     -16.293  55.710 -25.567  1.00  3.230          H  
ATOM  10741 2HG  LYS C 674     -16.570  55.271 -23.904  1.00  3.230          H  
ATOM  10742 1HD  LYS C 674     -15.444  57.396 -23.185  1.00  3.230          H  
ATOM  10743 2HD  LYS C 674     -15.242  57.833 -24.888  1.00  3.230          H  
ATOM  10744 1HE  LYS C 674     -17.954  57.226 -23.731  1.00  3.230          H  
ATOM  10745 2HE  LYS C 674     -17.247  58.850 -23.686  1.00  3.230          H  
ATOM  10746 1HZ  LYS C 674     -18.651  58.544 -25.613  1.00  3.230          H  
ATOM  10747 2HZ  LYS C 674     -17.091  58.783 -26.091  1.00  3.230          H  
ATOM  10748 3HZ  LYS C 674     -17.750  57.260 -26.148  1.00  3.230          H  
ATOM  10749  N   PRO C 675     -11.118  55.299 -26.014  1.00  1.750          N  
ATOM  10750  CA  PRO C 675      -9.894  54.541 -26.240  1.00  1.890          C  
ATOM  10751  C   PRO C 675      -9.375  53.761 -25.042  1.00  1.640          C  
ATOM  10752  O   PRO C 675      -9.378  54.253 -23.912  1.00  1.820          O  
ATOM  10753  CB  PRO C 675      -8.914  55.641 -26.631  1.00  2.830          C  
ATOM  10754  CG  PRO C 675      -9.765  56.723 -27.240  1.00  2.830          C  
ATOM  10755  CD  PRO C 675     -11.028  56.720 -26.418  1.00  2.830          C  
ATOM  10756  HA  PRO C 675     -10.059  53.856 -27.087  1.00  2.270          H  
ATOM  10757 1HB  PRO C 675      -8.358  55.979 -25.746  1.00  3.400          H  
ATOM  10758 2HB  PRO C 675      -8.185  55.233 -27.342  1.00  3.400          H  
ATOM  10759 1HG  PRO C 675      -9.237  57.686 -27.205  1.00  3.400          H  
ATOM  10760 2HG  PRO C 675      -9.958  56.506 -28.305  1.00  3.400          H  
ATOM  10761 1HD  PRO C 675     -10.929  57.370 -25.533  1.00  3.400          H  
ATOM  10762 2HD  PRO C 675     -11.854  57.024 -27.075  1.00  3.400          H  
ATOM  10763  N   VAL C 676      -8.887  52.558 -25.353  1.00  1.430          N  
ATOM  10764  CA  VAL C 676      -8.340  51.578 -24.408  1.00  1.340          C  
ATOM  10765  C   VAL C 676      -6.828  51.534 -24.401  1.00  1.240          C  
ATOM  10766  O   VAL C 676      -6.195  51.441 -25.454  1.00  1.280          O  
ATOM  10767  CB  VAL C 676      -8.877  50.170 -24.732  1.00  1.910          C  
ATOM  10768  CG1 VAL C 676      -8.668  49.794 -26.160  1.00  1.910          C  
ATOM  10769  CG2 VAL C 676      -8.191  49.153 -23.852  1.00  1.910          C  
ATOM  10770  H   VAL C 676      -8.933  52.304 -26.326  1.00  1.720          H  
ATOM  10771  HA  VAL C 676      -8.676  51.845 -23.403  1.00  1.610          H  
ATOM  10772  HB  VAL C 676      -9.891  50.149 -24.567  1.00  2.290          H  
ATOM  10773 1HG1 VAL C 676      -9.088  48.811 -26.306  1.00  2.290          H  
ATOM  10774 2HG1 VAL C 676      -9.178  50.493 -26.815  1.00  2.290          H  
ATOM  10775 3HG1 VAL C 676      -7.623  49.776 -26.391  1.00  2.290          H  
ATOM  10776 1HG2 VAL C 676      -8.603  48.205 -24.078  1.00  2.290          H  
ATOM  10777 2HG2 VAL C 676      -7.119  49.124 -24.033  1.00  2.290          H  
ATOM  10778 3HG2 VAL C 676      -8.363  49.381 -22.814  1.00  2.290          H  
ATOM  10779  N   SER C 677      -6.269  51.602 -23.194  1.00  1.240          N  
ATOM  10780  CA  SER C 677      -4.818  51.603 -22.987  1.00  1.210          C  
ATOM  10781  C   SER C 677      -4.244  50.209 -22.819  1.00  1.120          C  
ATOM  10782  O   SER C 677      -4.831  49.382 -22.117  1.00  1.100          O  
ATOM  10783  CB  SER C 677      -4.483  52.424 -21.763  1.00  1.710          C  
ATOM  10784  OG  SER C 677      -3.119  52.352 -21.473  1.00  1.710          O  
ATOM  10785  H   SER C 677      -6.896  51.615 -22.380  1.00  1.490          H  
ATOM  10786  HA  SER C 677      -4.335  52.039 -23.859  1.00  1.450          H  
ATOM  10787 1HB  SER C 677      -4.772  53.461 -21.928  1.00  2.050          H  
ATOM  10788 2HB  SER C 677      -5.059  52.056 -20.910  1.00  2.050          H  
ATOM  10789  HG  SER C 677      -3.001  52.838 -20.649  1.00  2.050          H  
ATOM  10790  N   VAL C 678      -3.097  49.949 -23.461  1.00  1.150          N  
ATOM  10791  CA  VAL C 678      -2.417  48.669 -23.353  1.00  1.120          C  
ATOM  10792  C   VAL C 678      -1.047  48.842 -22.675  1.00  1.150          C  
ATOM  10793  O   VAL C 678      -0.242  49.682 -23.086  1.00  1.280          O  
ATOM  10794  CB  VAL C 678      -2.227  48.057 -24.750  1.00  1.580          C  
ATOM  10795  CG1 VAL C 678      -1.527  46.715 -24.634  1.00  1.580          C  
ATOM  10796  CG2 VAL C 678      -3.575  47.929 -25.459  1.00  1.580          C  
ATOM  10797  H   VAL C 678      -2.689  50.655 -24.080  1.00  1.380          H  
ATOM  10798  HA  VAL C 678      -3.023  48.002 -22.750  1.00  1.340          H  
ATOM  10799  HB  VAL C 678      -1.580  48.709 -25.337  1.00  1.900          H  
ATOM  10800 1HG1 VAL C 678      -1.372  46.305 -25.629  1.00  1.900          H  
ATOM  10801 2HG1 VAL C 678      -0.554  46.831 -24.155  1.00  1.900          H  
ATOM  10802 3HG1 VAL C 678      -2.140  46.033 -24.042  1.00  1.900          H  
ATOM  10803 1HG2 VAL C 678      -3.412  47.512 -26.431  1.00  1.900          H  
ATOM  10804 2HG2 VAL C 678      -4.209  47.291 -24.908  1.00  1.900          H  
ATOM  10805 3HG2 VAL C 678      -4.042  48.914 -25.558  1.00  1.900          H  
ATOM  10806  N   ARG C 679      -0.791  48.048 -21.629  1.00  1.030          N  
ATOM  10807  CA  ARG C 679       0.455  48.126 -20.878  1.00  1.030          C  
ATOM  10808  C   ARG C 679       1.260  46.811 -20.823  1.00  0.920          C  
ATOM  10809  O   ARG C 679       0.836  45.861 -20.163  1.00  0.900          O  
ATOM  10810  CB  ARG C 679       0.153  48.533 -19.438  1.00  1.440          C  
ATOM  10811  CG  ARG C 679       1.373  48.635 -18.512  1.00  1.440          C  
ATOM  10812  CD  ARG C 679       2.222  49.814 -18.835  1.00  1.440          C  
ATOM  10813  NE  ARG C 679       3.345  49.934 -17.920  1.00  1.440          N  
ATOM  10814  CZ  ARG C 679       4.193  50.984 -17.862  1.00  1.440          C  
ATOM  10815  NH1 ARG C 679       4.026  52.028 -18.651  1.00  1.440          N  
ATOM  10816  NH2 ARG C 679       5.202  50.966 -17.005  1.00  1.440          N  
ATOM  10817  H   ARG C 679      -1.510  47.376 -21.365  1.00  1.240          H  
ATOM  10818  HA  ARG C 679       1.040  48.924 -21.311  1.00  1.240          H  
ATOM  10819 1HB  ARG C 679      -0.348  49.495 -19.440  1.00  1.730          H  
ATOM  10820 2HB  ARG C 679      -0.533  47.810 -18.995  1.00  1.730          H  
ATOM  10821 1HG  ARG C 679       1.028  48.735 -17.484  1.00  1.730          H  
ATOM  10822 2HG  ARG C 679       1.994  47.741 -18.582  1.00  1.730          H  
ATOM  10823 1HD  ARG C 679       2.630  49.695 -19.831  1.00  1.730          H  
ATOM  10824 2HD  ARG C 679       1.629  50.721 -18.793  1.00  1.730          H  
ATOM  10825  HE  ARG C 679       3.525  49.150 -17.298  1.00  1.730          H  
ATOM  10826 1HH1 ARG C 679       3.263  52.055 -19.309  1.00  1.730          H  
ATOM  10827 2HH1 ARG C 679       4.667  52.808 -18.601  1.00  1.730          H  
ATOM  10828 1HH2 ARG C 679       5.349  50.162 -16.406  1.00  1.730          H  
ATOM  10829 2HH2 ARG C 679       5.841  51.744 -16.956  1.00  1.730          H  
ATOM  10830  N   PRO C 680       2.415  46.724 -21.508  1.00  0.910          N  
ATOM  10831  CA  PRO C 680       3.328  45.591 -21.492  1.00  0.860          C  
ATOM  10832  C   PRO C 680       3.918  45.414 -20.090  1.00  0.800          C  
ATOM  10833  O   PRO C 680       4.125  46.409 -19.405  1.00  0.860          O  
ATOM  10834  CB  PRO C 680       4.416  46.009 -22.493  1.00  1.290          C  
ATOM  10835  CG  PRO C 680       3.758  47.040 -23.381  1.00  1.290          C  
ATOM  10836  CD  PRO C 680       2.794  47.776 -22.478  1.00  1.290          C  
ATOM  10837  HA  PRO C 680       2.806  44.705 -21.828  1.00  1.030          H  
ATOM  10838 1HB  PRO C 680       5.297  46.388 -21.959  1.00  1.550          H  
ATOM  10839 2HB  PRO C 680       4.741  45.121 -23.058  1.00  1.550          H  
ATOM  10840 1HG  PRO C 680       4.518  47.704 -23.822  1.00  1.550          H  
ATOM  10841 2HG  PRO C 680       3.240  46.547 -24.226  1.00  1.550          H  
ATOM  10842 1HD  PRO C 680       3.294  48.613 -21.972  1.00  1.550          H  
ATOM  10843 2HD  PRO C 680       1.936  48.093 -23.102  1.00  1.550          H  
ATOM  10844  N   HIS C 681       4.260  44.168 -19.715  1.00  0.790          N  
ATOM  10845  CA  HIS C 681       4.922  43.944 -18.406  1.00  0.850          C  
ATOM  10846  C   HIS C 681       6.231  43.157 -18.460  1.00  0.930          C  
ATOM  10847  O   HIS C 681       6.448  42.311 -19.334  1.00  1.080          O  
ATOM  10848  CB  HIS C 681       3.999  43.246 -17.404  1.00  1.170          C  
ATOM  10849  CG  HIS C 681       2.866  44.076 -16.990  1.00  1.170          C  
ATOM  10850  ND1 HIS C 681       1.739  44.190 -17.735  1.00  1.170          N  
ATOM  10851  CD2 HIS C 681       2.692  44.867 -15.911  1.00  1.170          C  
ATOM  10852  CE1 HIS C 681       0.909  45.015 -17.146  1.00  1.170          C  
ATOM  10853  NE2 HIS C 681       1.472  45.444 -16.031  1.00  1.170          N  
ATOM  10854  H   HIS C 681       3.992  43.399 -20.336  1.00  0.950          H  
ATOM  10855  HA  HIS C 681       5.172  44.915 -17.973  1.00  1.020          H  
ATOM  10856 1HB  HIS C 681       3.610  42.336 -17.854  1.00  1.400          H  
ATOM  10857 2HB  HIS C 681       4.564  42.963 -16.517  1.00  1.400          H  
ATOM  10858  HD1 HIS C 681       1.657  43.847 -18.675  1.00  1.400          H  
ATOM  10859  HD2 HIS C 681       3.325  45.099 -15.053  1.00  1.400          H  
ATOM  10860  HE1 HIS C 681      -0.037  45.231 -17.613  1.00  1.400          H  
ATOM  10861  N   GLU C 682       7.099  43.475 -17.494  1.00  1.100          N  
ATOM  10862  CA  GLU C 682       8.425  42.893 -17.272  1.00  1.390          C  
ATOM  10863  C   GLU C 682       8.474  41.419 -16.853  1.00  1.220          C  
ATOM  10864  O   GLU C 682       9.404  40.696 -17.209  1.00  1.730          O  
ATOM  10865  CB  GLU C 682       9.138  43.687 -16.172  1.00  1.830          C  
ATOM  10866  CG  GLU C 682       9.361  45.169 -16.472  1.00  1.830          C  
ATOM  10867  CD  GLU C 682       8.133  46.010 -16.145  1.00  1.830          C  
ATOM  10868  OE1 GLU C 682       7.138  45.435 -15.732  1.00  1.830          O  
ATOM  10869  OE2 GLU C 682       8.177  47.200 -16.302  1.00  1.830          O  
ATOM  10870  H   GLU C 682       6.813  44.211 -16.842  1.00  1.320          H  
ATOM  10871  HA  GLU C 682       8.985  42.991 -18.203  1.00  1.670          H  
ATOM  10872 1HB  GLU C 682       8.573  43.608 -15.243  1.00  2.200          H  
ATOM  10873 2HB  GLU C 682      10.117  43.240 -15.989  1.00  2.200          H  
ATOM  10874 1HG  GLU C 682      10.208  45.531 -15.889  1.00  2.200          H  
ATOM  10875 2HG  GLU C 682       9.604  45.282 -17.528  1.00  2.200          H  
ATOM  10876  N   GLY C 683       7.496  40.990 -16.058  1.00  1.060          N  
ATOM  10877  CA  GLY C 683       7.520  39.641 -15.483  1.00  0.880          C  
ATOM  10878  C   GLY C 683       7.041  38.507 -16.382  1.00  0.790          C  
ATOM  10879  O   GLY C 683       6.756  38.681 -17.573  1.00  1.000          O  
ATOM  10880  H   GLY C 683       6.769  41.636 -15.804  1.00  1.270          H  
ATOM  10881 1HA  GLY C 683       8.541  39.419 -15.169  1.00  1.060          H  
ATOM  10882 2HA  GLY C 683       6.934  39.630 -14.563  1.00  1.060          H  
ATOM  10883  N   TYR C 684       6.982  37.332 -15.770  1.00  0.650          N  
ATOM  10884  CA  TYR C 684       6.622  36.045 -16.348  1.00  0.720          C  
ATOM  10885  C   TYR C 684       5.117  35.826 -16.404  1.00  0.630          C  
ATOM  10886  O   TYR C 684       4.394  36.122 -15.444  1.00  0.660          O  
ATOM  10887  CB  TYR C 684       7.265  34.934 -15.511  1.00  0.980          C  
ATOM  10888  CG  TYR C 684       7.050  33.518 -15.981  1.00  0.980          C  
ATOM  10889  CD1 TYR C 684       7.876  32.971 -16.947  1.00  0.980          C  
ATOM  10890  CD2 TYR C 684       6.038  32.758 -15.424  1.00  0.980          C  
ATOM  10891  CE1 TYR C 684       7.698  31.677 -17.346  1.00  0.980          C  
ATOM  10892  CE2 TYR C 684       5.869  31.467 -15.827  1.00  0.980          C  
ATOM  10893  CZ  TYR C 684       6.693  30.929 -16.778  1.00  0.980          C  
ATOM  10894  OH  TYR C 684       6.512  29.636 -17.156  1.00  0.980          O  
ATOM  10895  H   TYR C 684       7.198  37.336 -14.767  1.00  0.780          H  
ATOM  10896  HA  TYR C 684       7.008  36.005 -17.367  1.00  0.860          H  
ATOM  10897 1HB  TYR C 684       8.340  35.110 -15.451  1.00  1.180          H  
ATOM  10898 2HB  TYR C 684       6.884  35.000 -14.497  1.00  1.180          H  
ATOM  10899  HD1 TYR C 684       8.669  33.560 -17.371  1.00  1.180          H  
ATOM  10900  HD2 TYR C 684       5.386  33.181 -14.659  1.00  1.180          H  
ATOM  10901  HE1 TYR C 684       8.345  31.237 -18.091  1.00  1.180          H  
ATOM  10902  HE2 TYR C 684       5.086  30.857 -15.389  1.00  1.180          H  
ATOM  10903  HH  TYR C 684       6.997  29.442 -17.975  1.00  1.180          H  
ATOM  10904  N   TRP C 685       4.648  35.255 -17.508  1.00  0.640          N  
ATOM  10905  CA  TRP C 685       3.250  34.888 -17.641  1.00  0.600          C  
ATOM  10906  C   TRP C 685       3.105  33.555 -18.341  1.00  0.550          C  
ATOM  10907  O   TRP C 685       3.578  33.380 -19.468  1.00  0.540          O  
ATOM  10908  CB  TRP C 685       2.475  35.886 -18.492  1.00  0.860          C  
ATOM  10909  CG  TRP C 685       1.000  35.551 -18.556  1.00  0.860          C  
ATOM  10910  CD1 TRP C 685       0.365  34.742 -19.454  1.00  0.860          C  
ATOM  10911  CD2 TRP C 685      -0.017  36.037 -17.687  1.00  0.860          C  
ATOM  10912  NE1 TRP C 685      -0.965  34.692 -19.184  1.00  0.860          N  
ATOM  10913  CE2 TRP C 685      -1.218  35.485 -18.111  1.00  0.860          C  
ATOM  10914  CE3 TRP C 685      -0.013  36.877 -16.606  1.00  0.860          C  
ATOM  10915  CZ2 TRP C 685      -2.387  35.758 -17.480  1.00  0.860          C  
ATOM  10916  CZ3 TRP C 685      -1.187  37.126 -15.967  1.00  0.860          C  
ATOM  10917  CH2 TRP C 685      -2.344  36.583 -16.395  1.00  0.860          C  
ATOM  10918  H   TRP C 685       5.284  35.047 -18.262  1.00  0.770          H  
ATOM  10919  HA  TRP C 685       2.799  34.811 -16.650  1.00  0.720          H  
ATOM  10920 1HB  TRP C 685       2.590  36.890 -18.085  1.00  1.030          H  
ATOM  10921 2HB  TRP C 685       2.873  35.892 -19.507  1.00  1.030          H  
ATOM  10922  HD1 TRP C 685       0.845  34.199 -20.250  1.00  1.030          H  
ATOM  10923  HE1 TRP C 685      -1.665  34.100 -19.723  1.00  1.030          H  
ATOM  10924  HE3 TRP C 685       0.909  37.317 -16.261  1.00  1.030          H  
ATOM  10925  HZ2 TRP C 685      -3.318  35.347 -17.806  1.00  1.030          H  
ATOM  10926  HZ3 TRP C 685      -1.174  37.776 -15.111  1.00  1.030          H  
ATOM  10927  HH2 TRP C 685      -3.270  36.813 -15.865  1.00  1.030          H  
ATOM  10928  N   LEU C 686       2.379  32.650 -17.706  1.00  0.590          N  
ATOM  10929  CA  LEU C 686       2.087  31.345 -18.267  1.00  0.600          C  
ATOM  10930  C   LEU C 686       0.614  30.988 -18.122  1.00  0.580          C  
ATOM  10931  O   LEU C 686       0.028  31.083 -17.042  1.00  0.710          O  
ATOM  10932  CB  LEU C 686       2.962  30.284 -17.577  1.00  0.840          C  
ATOM  10933  CG  LEU C 686       2.824  28.811 -18.050  1.00  0.840          C  
ATOM  10934  CD1 LEU C 686       4.131  28.049 -17.921  1.00  0.840          C  
ATOM  10935  CD2 LEU C 686       1.890  28.176 -17.199  1.00  0.840          C  
ATOM  10936  H   LEU C 686       2.037  32.869 -16.765  1.00  0.710          H  
ATOM  10937  HA  LEU C 686       2.328  31.364 -19.327  1.00  0.720          H  
ATOM  10938 1HB  LEU C 686       3.972  30.560 -17.691  1.00  1.000          H  
ATOM  10939 2HB  LEU C 686       2.734  30.311 -16.511  1.00  1.000          H  
ATOM  10940  HG  LEU C 686       2.493  28.767 -19.090  1.00  1.000          H  
ATOM  10941 1HD1 LEU C 686       3.978  27.012 -18.233  1.00  1.000          H  
ATOM  10942 2HD1 LEU C 686       4.869  28.501 -18.556  1.00  1.000          H  
ATOM  10943 3HD1 LEU C 686       4.473  28.067 -16.888  1.00  1.000          H  
ATOM  10944 1HD2 LEU C 686       1.796  27.142 -17.490  1.00  1.000          H  
ATOM  10945 2HD2 LEU C 686       2.238  28.255 -16.209  1.00  1.000          H  
ATOM  10946 3HD2 LEU C 686       0.960  28.625 -17.243  1.00  1.000          H  
ATOM  10947  N   ASP C 687       0.023  30.508 -19.199  1.00  0.620          N  
ATOM  10948  CA  ASP C 687      -1.350  30.030 -19.168  1.00  0.660          C  
ATOM  10949  C   ASP C 687      -1.261  28.551 -18.765  1.00  0.650          C  
ATOM  10950  O   ASP C 687      -0.382  27.870 -19.277  1.00  0.750          O  
ATOM  10951  CB  ASP C 687      -1.929  30.206 -20.570  1.00  0.910          C  
ATOM  10952  CG  ASP C 687      -1.980  31.708 -20.985  1.00  0.910          C  
ATOM  10953  OD1 ASP C 687      -2.466  32.529 -20.221  1.00  0.910          O  
ATOM  10954  OD2 ASP C 687      -1.464  32.028 -22.042  1.00  0.910          O  
ATOM  10955  H   ASP C 687       0.541  30.472 -20.068  1.00  0.740          H  
ATOM  10956  HA  ASP C 687      -1.928  30.586 -18.429  1.00  0.790          H  
ATOM  10957 1HB  ASP C 687      -1.325  29.650 -21.291  1.00  1.090          H  
ATOM  10958 2HB  ASP C 687      -2.939  29.799 -20.601  1.00  1.090          H  
ATOM  10959  N   ILE C 688      -2.155  28.011 -17.916  1.00  0.590          N  
ATOM  10960  CA  ILE C 688      -2.042  26.570 -17.543  1.00  0.650          C  
ATOM  10961  C   ILE C 688      -3.182  25.712 -18.068  1.00  0.670          C  
ATOM  10962  O   ILE C 688      -3.465  24.636 -17.546  1.00  1.100          O  
ATOM  10963  CB  ILE C 688      -1.857  26.307 -16.016  1.00  0.890          C  
ATOM  10964  CG1 ILE C 688      -2.848  27.033 -15.145  1.00  0.890          C  
ATOM  10965  CG2 ILE C 688      -0.485  26.669 -15.557  1.00  0.890          C  
ATOM  10966  CD1 ILE C 688      -4.257  26.537 -15.129  1.00  0.890          C  
ATOM  10967  H   ILE C 688      -2.904  28.580 -17.496  1.00  0.710          H  
ATOM  10968  HA  ILE C 688      -1.133  26.187 -18.004  1.00  0.780          H  
ATOM  10969  HB  ILE C 688      -1.993  25.241 -15.843  1.00  1.060          H  
ATOM  10970 1HG1 ILE C 688      -2.486  26.946 -14.179  1.00  1.060          H  
ATOM  10971 2HG1 ILE C 688      -2.830  28.074 -15.407  1.00  1.060          H  
ATOM  10972 1HG2 ILE C 688      -0.362  26.424 -14.506  1.00  1.060          H  
ATOM  10973 2HG2 ILE C 688       0.241  26.124 -16.139  1.00  1.060          H  
ATOM  10974 3HG2 ILE C 688      -0.353  27.729 -15.690  1.00  1.060          H  
ATOM  10975 1HD1 ILE C 688      -4.824  27.112 -14.427  1.00  1.060          H  
ATOM  10976 2HD1 ILE C 688      -4.706  26.627 -16.102  1.00  1.060          H  
ATOM  10977 3HD1 ILE C 688      -4.270  25.530 -14.835  1.00  1.060          H  
ATOM  10978  N   GLY C 689      -3.827  26.198 -19.115  1.00  0.780          N  
ATOM  10979  CA  GLY C 689      -4.965  25.555 -19.763  1.00  0.810          C  
ATOM  10980  C   GLY C 689      -4.698  24.158 -20.329  1.00  0.800          C  
ATOM  10981  O   GLY C 689      -5.642  23.466 -20.694  1.00  1.280          O  
ATOM  10982  H   GLY C 689      -3.507  27.086 -19.474  1.00  0.940          H  
ATOM  10983 1HA  GLY C 689      -5.778  25.496 -19.045  1.00  0.970          H  
ATOM  10984 2HA  GLY C 689      -5.317  26.201 -20.568  1.00  0.970          H  
ATOM  10985  N   ARG C 690      -3.429  23.770 -20.441  1.00  0.740          N  
ATOM  10986  CA  ARG C 690      -3.020  22.468 -20.939  1.00  0.900          C  
ATOM  10987  C   ARG C 690      -2.025  21.871 -19.933  1.00  0.820          C  
ATOM  10988  O   ARG C 690      -1.178  22.608 -19.411  1.00  0.790          O  
ATOM  10989  CB  ARG C 690      -2.319  22.638 -22.281  1.00  1.200          C  
ATOM  10990  CG  ARG C 690      -3.158  23.249 -23.377  1.00  1.200          C  
ATOM  10991  CD  ARG C 690      -2.420  23.311 -24.668  1.00  1.200          C  
ATOM  10992  NE  ARG C 690      -1.202  24.145 -24.568  1.00  1.200          N  
ATOM  10993  CZ  ARG C 690      -0.390  24.483 -25.581  1.00  1.200          C  
ATOM  10994  NH1 ARG C 690      -0.635  24.112 -26.830  1.00  1.200          N  
ATOM  10995  NH2 ARG C 690       0.664  25.203 -25.278  1.00  1.200          N  
ATOM  10996  H   ARG C 690      -2.719  24.415 -20.128  1.00  0.890          H  
ATOM  10997  HA  ARG C 690      -3.903  21.842 -21.035  1.00  1.080          H  
ATOM  10998 1HB  ARG C 690      -1.462  23.295 -22.134  1.00  1.440          H  
ATOM  10999 2HB  ARG C 690      -1.932  21.692 -22.647  1.00  1.440          H  
ATOM  11000 1HG  ARG C 690      -4.064  22.660 -23.515  1.00  1.440          H  
ATOM  11001 2HG  ARG C 690      -3.429  24.266 -23.098  1.00  1.440          H  
ATOM  11002 1HD  ARG C 690      -2.127  22.305 -24.965  1.00  1.440          H  
ATOM  11003 2HD  ARG C 690      -3.073  23.743 -25.425  1.00  1.440          H  
ATOM  11004  HE  ARG C 690      -0.894  24.488 -23.637  1.00  1.440          H  
ATOM  11005 1HH1 ARG C 690      -1.450  23.558 -27.046  1.00  1.440          H  
ATOM  11006 2HH1 ARG C 690      -0.004  24.386 -27.572  1.00  1.440          H  
ATOM  11007 1HH2 ARG C 690       0.809  25.446 -24.274  1.00  1.440          H  
ATOM  11008 2HH2 ARG C 690       1.318  25.495 -25.984  1.00  1.440          H  
ATOM  11009  N   PRO C 691      -1.975  20.528 -19.771  1.00  0.850          N  
ATOM  11010  CA  PRO C 691      -1.086  19.817 -18.857  1.00  0.840          C  
ATOM  11011  C   PRO C 691       0.399  20.052 -19.127  1.00  0.730          C  
ATOM  11012  O   PRO C 691       1.213  19.950 -18.212  1.00  0.690          O  
ATOM  11013  CB  PRO C 691      -1.464  18.348 -19.096  1.00  1.260          C  
ATOM  11014  CG  PRO C 691      -2.127  18.317 -20.459  1.00  1.260          C  
ATOM  11015  CD  PRO C 691      -2.844  19.634 -20.578  1.00  1.260          C  
ATOM  11016  HA  PRO C 691      -1.338  20.101 -17.832  1.00  1.010          H  
ATOM  11017 1HB  PRO C 691      -0.557  17.722 -19.063  1.00  1.510          H  
ATOM  11018 2HB  PRO C 691      -2.118  17.988 -18.289  1.00  1.510          H  
ATOM  11019 1HG  PRO C 691      -1.371  18.158 -21.251  1.00  1.510          H  
ATOM  11020 2HG  PRO C 691      -2.825  17.462 -20.515  1.00  1.510          H  
ATOM  11021 1HD  PRO C 691      -2.886  19.903 -21.630  1.00  1.510          H  
ATOM  11022 2HD  PRO C 691      -3.845  19.552 -20.136  1.00  1.510          H  
ATOM  11023  N   ASP C 692       0.750  20.431 -20.350  1.00  0.730          N  
ATOM  11024  CA  ASP C 692       2.142  20.674 -20.670  1.00  0.680          C  
ATOM  11025  C   ASP C 692       2.627  21.964 -20.034  1.00  0.610          C  
ATOM  11026  O   ASP C 692       3.781  22.067 -19.611  1.00  0.550          O  
ATOM  11027  CB  ASP C 692       2.312  20.780 -22.180  1.00  0.970          C  
ATOM  11028  CG  ASP C 692       2.097  19.466 -22.912  1.00  0.970          C  
ATOM  11029  OD1 ASP C 692       2.154  18.420 -22.311  1.00  0.970          O  
ATOM  11030  OD2 ASP C 692       1.839  19.533 -24.081  1.00  0.970          O  
ATOM  11031  H   ASP C 692       0.084  20.482 -21.107  1.00  0.880          H  
ATOM  11032  HA  ASP C 692       2.742  19.847 -20.287  1.00  0.820          H  
ATOM  11033 1HB  ASP C 692       1.613  21.524 -22.571  1.00  1.170          H  
ATOM  11034 2HB  ASP C 692       3.317  21.143 -22.400  1.00  1.170          H  
ATOM  11035  N   ASP C 693       1.733  22.953 -19.935  1.00  0.750          N  
ATOM  11036  CA  ASP C 693       2.129  24.241 -19.420  1.00  0.740          C  
ATOM  11037  C   ASP C 693       2.033  24.157 -17.908  1.00  0.640          C  
ATOM  11038  O   ASP C 693       2.811  24.791 -17.195  1.00  0.610          O  
ATOM  11039  CB  ASP C 693       1.259  25.329 -20.023  1.00  1.040          C  
ATOM  11040  CG  ASP C 693       1.456  25.440 -21.554  1.00  1.040          C  
ATOM  11041  OD1 ASP C 693       2.562  25.676 -21.992  1.00  1.040          O  
ATOM  11042  OD2 ASP C 693       0.482  25.280 -22.276  1.00  1.040          O  
ATOM  11043  H   ASP C 693       0.764  22.809 -20.219  1.00  0.900          H  
ATOM  11044  HA  ASP C 693       3.163  24.438 -19.696  1.00  0.890          H  
ATOM  11045 1HB  ASP C 693       0.210  25.131 -19.804  1.00  1.250          H  
ATOM  11046 2HB  ASP C 693       1.514  26.281 -19.585  1.00  1.250          H  
ATOM  11047  N   TYR C 694       1.102  23.337 -17.436  1.00  0.670          N  
ATOM  11048  CA  TYR C 694       0.973  23.083 -16.002  1.00  0.660          C  
ATOM  11049  C   TYR C 694       2.274  22.514 -15.455  1.00  0.530          C  
ATOM  11050  O   TYR C 694       2.805  23.026 -14.459  1.00  0.490          O  
ATOM  11051  CB  TYR C 694      -0.221  22.195 -15.725  1.00  0.930          C  
ATOM  11052  CG  TYR C 694      -0.290  21.702 -14.321  1.00  0.930          C  
ATOM  11053  CD1 TYR C 694      -0.547  22.559 -13.284  1.00  0.930          C  
ATOM  11054  CD2 TYR C 694      -0.124  20.351 -14.078  1.00  0.930          C  
ATOM  11055  CE1 TYR C 694      -0.617  22.074 -11.998  1.00  0.930          C  
ATOM  11056  CE2 TYR C 694      -0.211  19.865 -12.799  1.00  0.930          C  
ATOM  11057  CZ  TYR C 694      -0.451  20.726 -11.754  1.00  0.930          C  
ATOM  11058  OH  TYR C 694      -0.537  20.249 -10.460  1.00  0.930          O  
ATOM  11059  H   TYR C 694       0.465  22.874 -18.086  1.00  0.800          H  
ATOM  11060  HA  TYR C 694       0.804  24.036 -15.501  1.00  0.790          H  
ATOM  11061 1HB  TYR C 694      -1.149  22.722 -15.960  1.00  1.110          H  
ATOM  11062 2HB  TYR C 694      -0.165  21.338 -16.368  1.00  1.110          H  
ATOM  11063  HD1 TYR C 694      -0.693  23.618 -13.479  1.00  1.110          H  
ATOM  11064  HD2 TYR C 694       0.075  19.661 -14.903  1.00  1.110          H  
ATOM  11065  HE1 TYR C 694      -0.819  22.754 -11.171  1.00  1.110          H  
ATOM  11066  HE2 TYR C 694      -0.082  18.797 -12.614  1.00  1.110          H  
ATOM  11067  HH  TYR C 694      -0.341  20.989  -9.837  1.00  1.110          H  
ATOM  11068  N   GLU C 695       2.814  21.480 -16.095  1.00  0.490          N  
ATOM  11069  CA  GLU C 695       4.045  20.899 -15.583  1.00  0.480          C  
ATOM  11070  C   GLU C 695       5.208  21.895 -15.617  1.00  0.450          C  
ATOM  11071  O   GLU C 695       6.041  21.931 -14.700  1.00  0.480          O  
ATOM  11072  CB  GLU C 695       4.406  19.626 -16.347  1.00  0.680          C  
ATOM  11073  CG  GLU C 695       3.455  18.448 -16.085  1.00  0.680          C  
ATOM  11074  CD  GLU C 695       3.436  18.065 -14.658  1.00  0.680          C  
ATOM  11075  OE1 GLU C 695       4.462  18.162 -14.045  1.00  0.680          O  
ATOM  11076  OE2 GLU C 695       2.414  17.651 -14.177  1.00  0.680          O  
ATOM  11077  H   GLU C 695       2.342  21.056 -16.910  1.00  0.590          H  
ATOM  11078  HA  GLU C 695       3.876  20.633 -14.543  1.00  0.580          H  
ATOM  11079 1HB  GLU C 695       4.377  19.838 -17.422  1.00  0.810          H  
ATOM  11080 2HB  GLU C 695       5.420  19.317 -16.098  1.00  0.810          H  
ATOM  11081 1HG  GLU C 695       2.447  18.729 -16.378  1.00  0.810          H  
ATOM  11082 2HG  GLU C 695       3.757  17.592 -16.688  1.00  0.810          H  
ATOM  11083  N   LYS C 696       5.277  22.732 -16.661  1.00  0.450          N  
ATOM  11084  CA  LYS C 696       6.345  23.720 -16.720  1.00  0.500          C  
ATOM  11085  C   LYS C 696       6.190  24.702 -15.559  1.00  0.480          C  
ATOM  11086  O   LYS C 696       7.152  25.018 -14.855  1.00  0.520          O  
ATOM  11087  CB  LYS C 696       6.312  24.444 -18.060  1.00  0.680          C  
ATOM  11088  CG  LYS C 696       6.733  23.581 -19.256  1.00  0.680          C  
ATOM  11089  CD  LYS C 696       6.623  24.344 -20.591  1.00  0.680          C  
ATOM  11090  CE  LYS C 696       6.732  23.386 -21.811  1.00  0.680          C  
ATOM  11091  NZ  LYS C 696       8.119  22.848 -22.056  1.00  0.680          N  
ATOM  11092  H   LYS C 696       4.614  22.642 -17.440  1.00  0.540          H  
ATOM  11093  HA  LYS C 696       7.302  23.210 -16.610  1.00  0.600          H  
ATOM  11094 1HB  LYS C 696       5.299  24.795 -18.248  1.00  0.820          H  
ATOM  11095 2HB  LYS C 696       6.934  25.297 -18.011  1.00  0.820          H  
ATOM  11096 1HG  LYS C 696       7.764  23.269 -19.112  1.00  0.820          H  
ATOM  11097 2HG  LYS C 696       6.119  22.690 -19.294  1.00  0.820          H  
ATOM  11098 1HD  LYS C 696       5.661  24.864 -20.640  1.00  0.820          H  
ATOM  11099 2HD  LYS C 696       7.421  25.087 -20.655  1.00  0.820          H  
ATOM  11100 1HE  LYS C 696       6.063  22.545 -21.623  1.00  0.820          H  
ATOM  11101 2HE  LYS C 696       6.397  23.907 -22.708  1.00  0.820          H  
ATOM  11102 1HZ  LYS C 696       8.097  22.227 -22.849  1.00  0.820          H  
ATOM  11103 2HZ  LYS C 696       8.776  23.607 -22.287  1.00  0.820          H  
ATOM  11104 3HZ  LYS C 696       8.450  22.345 -21.254  1.00  0.820          H  
ATOM  11105  N   ALA C 697       4.956  25.124 -15.282  1.00  0.450          N  
ATOM  11106  CA  ALA C 697       4.695  26.052 -14.190  1.00  0.470          C  
ATOM  11107  C   ALA C 697       5.158  25.493 -12.850  1.00  0.440          C  
ATOM  11108  O   ALA C 697       5.691  26.224 -12.011  1.00  0.490          O  
ATOM  11109  CB  ALA C 697       3.226  26.348 -14.136  1.00  0.650          C  
ATOM  11110  H   ALA C 697       4.181  24.851 -15.898  1.00  0.540          H  
ATOM  11111  HA  ALA C 697       5.245  26.973 -14.389  1.00  0.560          H  
ATOM  11112 1HB  ALA C 697       3.019  27.055 -13.362  1.00  0.780          H  
ATOM  11113 2HB  ALA C 697       2.950  26.722 -15.057  1.00  0.780          H  
ATOM  11114 3HB  ALA C 697       2.681  25.444 -13.964  1.00  0.780          H  
ATOM  11115  N   ILE C 698       5.011  24.177 -12.646  1.00  0.410          N  
ATOM  11116  CA  ILE C 698       5.417  23.599 -11.371  1.00  0.450          C  
ATOM  11117  C   ILE C 698       6.883  23.845 -11.142  1.00  0.520          C  
ATOM  11118  O   ILE C 698       7.275  24.331 -10.072  1.00  0.590          O  
ATOM  11119  CB  ILE C 698       5.153  22.087 -11.276  1.00  0.610          C  
ATOM  11120  CG1 ILE C 698       3.626  21.816 -11.258  1.00  0.610          C  
ATOM  11121  CG2 ILE C 698       5.823  21.544  -9.987  1.00  0.610          C  
ATOM  11122  CD1 ILE C 698       3.248  20.372 -11.454  1.00  0.610          C  
ATOM  11123  H   ILE C 698       4.542  23.619 -13.370  1.00  0.490          H  
ATOM  11124  HA  ILE C 698       4.882  24.046 -10.564  1.00  0.540          H  
ATOM  11125  HB  ILE C 698       5.574  21.576 -12.152  1.00  0.740          H  
ATOM  11126 1HG1 ILE C 698       3.219  22.133 -10.317  1.00  0.740          H  
ATOM  11127 2HG1 ILE C 698       3.160  22.390 -12.052  1.00  0.740          H  
ATOM  11128 1HG2 ILE C 698       5.650  20.486  -9.910  1.00  0.740          H  
ATOM  11129 2HG2 ILE C 698       6.901  21.703 -10.005  1.00  0.740          H  
ATOM  11130 3HG2 ILE C 698       5.408  22.036  -9.118  1.00  0.740          H  
ATOM  11131 1HD1 ILE C 698       2.192  20.280 -11.433  1.00  0.740          H  
ATOM  11132 2HD1 ILE C 698       3.616  20.015 -12.402  1.00  0.740          H  
ATOM  11133 3HD1 ILE C 698       3.663  19.756 -10.663  1.00  0.740          H  
ATOM  11134  N   ASP C 699       7.692  23.552 -12.150  1.00  0.520          N  
ATOM  11135  CA  ASP C 699       9.118  23.724 -11.975  1.00  0.590          C  
ATOM  11136  C   ASP C 699       9.547  25.177 -11.967  1.00  0.560          C  
ATOM  11137  O   ASP C 699      10.353  25.582 -11.137  1.00  0.590          O  
ATOM  11138  CB  ASP C 699       9.835  22.988 -13.084  1.00  0.800          C  
ATOM  11139  CG  ASP C 699       9.725  21.509 -12.930  1.00  0.800          C  
ATOM  11140  OD1 ASP C 699       9.498  21.037 -11.837  1.00  0.800          O  
ATOM  11141  OD2 ASP C 699       9.830  20.849 -13.920  1.00  0.800          O  
ATOM  11142  H   ASP C 699       7.289  23.143 -13.007  1.00  0.620          H  
ATOM  11143  HA  ASP C 699       9.398  23.280 -11.021  1.00  0.710          H  
ATOM  11144 1HB  ASP C 699       9.384  23.264 -14.032  1.00  0.960          H  
ATOM  11145 2HB  ASP C 699      10.885  23.274 -13.114  1.00  0.960          H  
ATOM  11146  N   GLU C 700       9.001  26.005 -12.839  1.00  0.520          N  
ATOM  11147  CA  GLU C 700       9.454  27.389 -12.869  1.00  0.500          C  
ATOM  11148  C   GLU C 700       9.227  28.102 -11.542  1.00  0.530          C  
ATOM  11149  O   GLU C 700      10.108  28.818 -11.042  1.00  0.490          O  
ATOM  11150  CB  GLU C 700       8.738  28.091 -14.015  1.00  0.710          C  
ATOM  11151  CG  GLU C 700       9.093  29.530 -14.291  1.00  0.710          C  
ATOM  11152  CD  GLU C 700       8.257  30.506 -13.495  1.00  0.710          C  
ATOM  11153  OE1 GLU C 700       7.197  30.134 -13.040  1.00  0.710          O  
ATOM  11154  OE2 GLU C 700       8.636  31.637 -13.418  1.00  0.710          O  
ATOM  11155  H   GLU C 700       8.302  25.666 -13.511  1.00  0.620          H  
ATOM  11156  HA  GLU C 700      10.525  27.391 -13.077  1.00  0.600          H  
ATOM  11157 1HB  GLU C 700       8.974  27.553 -14.895  1.00  0.850          H  
ATOM  11158 2HB  GLU C 700       7.658  28.016 -13.873  1.00  0.850          H  
ATOM  11159 1HG  GLU C 700      10.143  29.689 -14.039  1.00  0.850          H  
ATOM  11160 2HG  GLU C 700       8.975  29.722 -15.352  1.00  0.850          H  
ATOM  11161  N   PHE C 701       8.056  27.870 -10.958  1.00  0.650          N  
ATOM  11162  CA  PHE C 701       7.664  28.473  -9.708  1.00  0.770          C  
ATOM  11163  C   PHE C 701       8.592  28.025  -8.585  1.00  0.760          C  
ATOM  11164  O   PHE C 701       9.184  28.861  -7.887  1.00  0.830          O  
ATOM  11165  CB  PHE C 701       6.233  28.072  -9.432  1.00  1.030          C  
ATOM  11166  CG  PHE C 701       5.576  28.612  -8.205  1.00  1.030          C  
ATOM  11167  CD1 PHE C 701       4.961  29.858  -8.220  1.00  1.030          C  
ATOM  11168  CD2 PHE C 701       5.544  27.865  -7.045  1.00  1.030          C  
ATOM  11169  CE1 PHE C 701       4.321  30.328  -7.098  1.00  1.030          C  
ATOM  11170  CE2 PHE C 701       4.910  28.326  -5.928  1.00  1.030          C  
ATOM  11171  CZ  PHE C 701       4.293  29.557  -5.950  1.00  1.030          C  
ATOM  11172  H   PHE C 701       7.379  27.274 -11.442  1.00  0.780          H  
ATOM  11173  HA  PHE C 701       7.728  29.556  -9.814  1.00  0.920          H  
ATOM  11174 1HB  PHE C 701       5.631  28.362 -10.294  1.00  1.240          H  
ATOM  11175 2HB  PHE C 701       6.197  26.985  -9.383  1.00  1.240          H  
ATOM  11176  HD1 PHE C 701       4.979  30.458  -9.134  1.00  1.240          H  
ATOM  11177  HD2 PHE C 701       6.029  26.893  -7.033  1.00  1.240          H  
ATOM  11178  HE1 PHE C 701       3.833  31.304  -7.113  1.00  1.240          H  
ATOM  11179  HE2 PHE C 701       4.890  27.711  -5.022  1.00  1.240          H  
ATOM  11180  HZ  PHE C 701       3.785  29.923  -5.057  1.00  1.240          H  
ATOM  11181  N   GLU C 702       8.755  26.692  -8.439  1.00  0.720          N  
ATOM  11182  CA  GLU C 702       9.601  26.122  -7.391  1.00  0.780          C  
ATOM  11183  C   GLU C 702      11.050  26.522  -7.517  1.00  0.710          C  
ATOM  11184  O   GLU C 702      11.714  26.791  -6.513  1.00  0.820          O  
ATOM  11185  CB  GLU C 702       9.524  24.595  -7.426  1.00  1.070          C  
ATOM  11186  CG  GLU C 702       8.252  24.038  -6.913  1.00  1.070          C  
ATOM  11187  CD  GLU C 702       8.169  24.113  -5.418  1.00  1.070          C  
ATOM  11188  OE1 GLU C 702       8.934  23.447  -4.767  1.00  1.070          O  
ATOM  11189  OE2 GLU C 702       7.382  24.866  -4.923  1.00  1.070          O  
ATOM  11190  H   GLU C 702       8.245  26.046  -9.050  1.00  0.860          H  
ATOM  11191  HA  GLU C 702       9.227  26.471  -6.429  1.00  0.940          H  
ATOM  11192 1HB  GLU C 702       9.639  24.256  -8.459  1.00  1.280          H  
ATOM  11193 2HB  GLU C 702      10.344  24.173  -6.846  1.00  1.280          H  
ATOM  11194 1HG  GLU C 702       7.433  24.609  -7.347  1.00  1.280          H  
ATOM  11195 2HG  GLU C 702       8.153  23.003  -7.243  1.00  1.280          H  
ATOM  11196  N   ILE C 703      11.547  26.606  -8.737  1.00  0.550          N  
ATOM  11197  CA  ILE C 703      12.924  26.966  -8.911  1.00  0.550          C  
ATOM  11198  C   ILE C 703      13.169  28.370  -8.446  1.00  0.600          C  
ATOM  11199  O   ILE C 703      14.131  28.595  -7.711  1.00  0.720          O  
ATOM  11200  CB  ILE C 703      13.359  26.777 -10.345  1.00  0.770          C  
ATOM  11201  CG1 ILE C 703      13.335  25.268 -10.625  1.00  0.770          C  
ATOM  11202  CG2 ILE C 703      14.789  27.404 -10.471  1.00  0.770          C  
ATOM  11203  CD1 ILE C 703      13.359  24.924 -12.072  1.00  0.770          C  
ATOM  11204  H   ILE C 703      10.972  26.362  -9.549  1.00  0.660          H  
ATOM  11205  HA  ILE C 703      13.526  26.299  -8.298  1.00  0.660          H  
ATOM  11206  HB  ILE C 703      12.664  27.247 -11.048  1.00  0.920          H  
ATOM  11207 1HG1 ILE C 703      14.196  24.824 -10.162  1.00  0.920          H  
ATOM  11208 2HG1 ILE C 703      12.451  24.827 -10.179  1.00  0.920          H  
ATOM  11209 1HG2 ILE C 703      15.200  27.252 -11.441  1.00  0.920          H  
ATOM  11210 2HG2 ILE C 703      14.750  28.466 -10.278  1.00  0.920          H  
ATOM  11211 3HG2 ILE C 703      15.435  26.954  -9.747  1.00  0.920          H  
ATOM  11212 1HD1 ILE C 703      13.356  23.841 -12.184  1.00  0.920          H  
ATOM  11213 2HD1 ILE C 703      12.483  25.341 -12.565  1.00  0.920          H  
ATOM  11214 3HD1 ILE C 703      14.215  25.323 -12.515  1.00  0.920          H  
ATOM  11215  N   MET C 704      12.335  29.330  -8.849  1.00  0.590          N  
ATOM  11216  CA  MET C 704      12.589  30.681  -8.378  1.00  0.720          C  
ATOM  11217  C   MET C 704      12.473  30.736  -6.863  1.00  0.850          C  
ATOM  11218  O   MET C 704      13.295  31.373  -6.198  1.00  0.960          O  
ATOM  11219  CB  MET C 704      11.655  31.690  -9.011  1.00  0.960          C  
ATOM  11220  CG  MET C 704      11.888  31.910 -10.488  1.00  0.960          C  
ATOM  11221  SD  MET C 704      10.777  33.123 -11.200  1.00  0.960          S  
ATOM  11222  CE  MET C 704      11.429  34.691 -10.573  1.00  0.960          C  
ATOM  11223  H   MET C 704      11.556  29.108  -9.481  1.00  0.710          H  
ATOM  11224  HA  MET C 704      13.604  30.955  -8.639  1.00  0.860          H  
ATOM  11225 1HB  MET C 704      10.625  31.342  -8.889  1.00  1.150          H  
ATOM  11226 2HB  MET C 704      11.746  32.633  -8.488  1.00  1.150          H  
ATOM  11227 1HG  MET C 704      12.894  32.225 -10.658  1.00  1.150          H  
ATOM  11228 2HG  MET C 704      11.738  30.964 -11.017  1.00  1.150          H  
ATOM  11229 1HE  MET C 704      10.813  35.512 -10.960  1.00  1.150          H  
ATOM  11230 2HE  MET C 704      11.397  34.704  -9.486  1.00  1.150          H  
ATOM  11231 3HE  MET C 704      12.459  34.820 -10.912  1.00  1.150          H  
ATOM  11232  N   LYS C 705      11.492  30.021  -6.294  1.00  0.890          N  
ATOM  11233  CA  LYS C 705      11.296  30.013  -4.850  1.00  1.070          C  
ATOM  11234  C   LYS C 705      12.593  29.625  -4.136  1.00  1.110          C  
ATOM  11235  O   LYS C 705      13.044  30.337  -3.230  1.00  1.240          O  
ATOM  11236  CB  LYS C 705      10.156  29.044  -4.491  1.00  1.430          C  
ATOM  11237  CG  LYS C 705       9.783  28.921  -2.987  1.00  1.430          C  
ATOM  11238  CD  LYS C 705      10.441  27.686  -2.280  1.00  1.430          C  
ATOM  11239  CE  LYS C 705       9.853  26.321  -2.733  1.00  1.430          C  
ATOM  11240  NZ  LYS C 705      10.571  25.173  -2.072  1.00  1.430          N  
ATOM  11241  H   LYS C 705      10.822  29.514  -6.884  1.00  1.070          H  
ATOM  11242  HA  LYS C 705      11.003  31.011  -4.531  1.00  1.280          H  
ATOM  11243 1HB  LYS C 705       9.255  29.343  -5.030  1.00  1.710          H  
ATOM  11244 2HB  LYS C 705      10.418  28.073  -4.852  1.00  1.710          H  
ATOM  11245 1HG  LYS C 705      10.096  29.834  -2.469  1.00  1.710          H  
ATOM  11246 2HG  LYS C 705       8.701  28.839  -2.902  1.00  1.710          H  
ATOM  11247 1HD  LYS C 705      11.513  27.662  -2.456  1.00  1.710          H  
ATOM  11248 2HD  LYS C 705      10.285  27.781  -1.207  1.00  1.710          H  
ATOM  11249 1HE  LYS C 705       8.797  26.275  -2.474  1.00  1.710          H  
ATOM  11250 2HE  LYS C 705       9.958  26.199  -3.808  1.00  1.710          H  
ATOM  11251 1HZ  LYS C 705      10.187  24.286  -2.380  1.00  1.710          H  
ATOM  11252 2HZ  LYS C 705      11.574  25.216  -2.341  1.00  1.710          H  
ATOM  11253 3HZ  LYS C 705      10.491  25.243  -1.079  1.00  1.710          H  
ATOM  11254  N   ASP C 706      13.219  28.516  -4.582  1.00  1.070          N  
ATOM  11255  CA  ASP C 706      14.472  27.998  -4.006  1.00  1.220          C  
ATOM  11256  C   ASP C 706      15.714  28.786  -4.376  1.00  1.280          C  
ATOM  11257  O   ASP C 706      16.653  28.890  -3.594  1.00  1.690          O  
ATOM  11258  CB  ASP C 706      14.761  26.563  -4.477  1.00  1.650          C  
ATOM  11259  CG  ASP C 706      13.897  25.442  -3.892  1.00  1.650          C  
ATOM  11260  OD1 ASP C 706      13.261  25.621  -2.862  1.00  1.650          O  
ATOM  11261  OD2 ASP C 706      13.900  24.369  -4.488  1.00  1.650          O  
ATOM  11262  H   ASP C 706      12.765  27.981  -5.333  1.00  1.280          H  
ATOM  11263  HA  ASP C 706      14.373  28.009  -2.922  1.00  1.460          H  
ATOM  11264 1HB  ASP C 706      14.636  26.540  -5.565  1.00  1.980          H  
ATOM  11265 2HB  ASP C 706      15.809  26.333  -4.275  1.00  1.980          H  
ATOM  11266  N   THR C 707      15.761  29.289  -5.594  1.00  0.990          N  
ATOM  11267  CA  THR C 707      16.928  30.002  -6.065  1.00  1.150          C  
ATOM  11268  C   THR C 707      17.066  31.345  -5.365  1.00  1.170          C  
ATOM  11269  O   THR C 707      18.149  31.726  -4.905  1.00  1.330          O  
ATOM  11270  CB  THR C 707      16.820  30.279  -7.577  1.00  1.550          C  
ATOM  11271  OG1 THR C 707      16.701  29.042  -8.311  1.00  1.550          O  
ATOM  11272  CG2 THR C 707      18.066  31.011  -8.021  1.00  1.550          C  
ATOM  11273  H   THR C 707      14.979  29.145  -6.226  1.00  1.190          H  
ATOM  11274  HA  THR C 707      17.814  29.403  -5.860  1.00  1.380          H  
ATOM  11275  HB  THR C 707      15.947  30.890  -7.773  1.00  1.860          H  
ATOM  11276  HG1 THR C 707      15.839  28.630  -8.072  1.00  1.860          H  
ATOM  11277 1HG2 THR C 707      18.021  31.225  -9.059  1.00  1.860          H  
ATOM  11278 2HG2 THR C 707      18.155  31.946  -7.486  1.00  1.860          H  
ATOM  11279 3HG2 THR C 707      18.937  30.399  -7.819  1.00  1.860          H  
ATOM  11280  N   LEU C 708      15.961  32.081  -5.326  1.00  1.130          N  
ATOM  11281  CA  LEU C 708      15.943  33.416  -4.788  1.00  1.330          C  
ATOM  11282  C   LEU C 708      15.497  33.485  -3.338  1.00  1.390          C  
ATOM  11283  O   LEU C 708      15.669  34.522  -2.699  1.00  1.680          O  
ATOM  11284  CB  LEU C 708      15.026  34.253  -5.673  1.00  1.780          C  
ATOM  11285  CG  LEU C 708      15.424  34.353  -7.173  1.00  1.780          C  
ATOM  11286  CD1 LEU C 708      14.323  35.107  -7.915  1.00  1.780          C  
ATOM  11287  CD2 LEU C 708      16.786  35.056  -7.326  1.00  1.780          C  
ATOM  11288  H   LEU C 708      15.094  31.710  -5.720  1.00  1.360          H  
ATOM  11289  HA  LEU C 708      16.951  33.811  -4.826  1.00  1.600          H  
ATOM  11290 1HB  LEU C 708      14.062  33.797  -5.649  1.00  2.140          H  
ATOM  11291 2HB  LEU C 708      14.947  35.257  -5.260  1.00  2.140          H  
ATOM  11292  HG  LEU C 708      15.486  33.355  -7.602  1.00  2.140          H  
ATOM  11293 1HD1 LEU C 708      14.561  35.173  -8.970  1.00  2.140          H  
ATOM  11294 2HD1 LEU C 708      13.381  34.572  -7.793  1.00  2.140          H  
ATOM  11295 3HD1 LEU C 708      14.224  36.111  -7.509  1.00  2.140          H  
ATOM  11296 1HD2 LEU C 708      17.024  35.122  -8.356  1.00  2.140          H  
ATOM  11297 2HD2 LEU C 708      16.733  36.055  -6.912  1.00  2.140          H  
ATOM  11298 3HD2 LEU C 708      17.571  34.500  -6.822  1.00  2.140          H  
ATOM  11299  N   PHE C 709      14.915  32.406  -2.793  1.00  1.240          N  
ATOM  11300  CA  PHE C 709      14.448  32.404  -1.418  1.00  1.380          C  
ATOM  11301  C   PHE C 709      13.411  33.483  -1.197  1.00  1.440          C  
ATOM  11302  O   PHE C 709      13.634  34.474  -0.492  1.00  1.770          O  
ATOM  11303  CB  PHE C 709      15.605  32.518  -0.456  1.00  1.880          C  
ATOM  11304  CG  PHE C 709      16.611  31.470  -0.680  1.00  1.880          C  
ATOM  11305  CD1 PHE C 709      17.803  31.796  -1.251  1.00  1.880          C  
ATOM  11306  CD2 PHE C 709      16.371  30.147  -0.333  1.00  1.880          C  
ATOM  11307  CE1 PHE C 709      18.767  30.858  -1.476  1.00  1.880          C  
ATOM  11308  CE2 PHE C 709      17.335  29.189  -0.555  1.00  1.880          C  
ATOM  11309  CZ  PHE C 709      18.539  29.552  -1.128  1.00  1.880          C  
ATOM  11310  H   PHE C 709      14.724  31.551  -3.313  1.00  1.490          H  
ATOM  11311  HA  PHE C 709      13.965  31.446  -1.230  1.00  1.660          H  
ATOM  11312 1HB  PHE C 709      16.079  33.476  -0.549  1.00  2.250          H  
ATOM  11313 2HB  PHE C 709      15.235  32.410   0.545  1.00  2.250          H  
ATOM  11314  HD1 PHE C 709      17.967  32.808  -1.527  1.00  2.250          H  
ATOM  11315  HD2 PHE C 709      15.418  29.868   0.116  1.00  2.250          H  
ATOM  11316  HE1 PHE C 709      19.707  31.144  -1.942  1.00  2.250          H  
ATOM  11317  HE2 PHE C 709      17.150  28.150  -0.287  1.00  2.250          H  
ATOM  11318  HZ  PHE C 709      19.304  28.801  -1.310  1.00  2.250          H  
ATOM  11319  N   HIS C 710      12.293  33.327  -1.892  1.00  1.430          N  
ATOM  11320  CA  HIS C 710      11.217  34.308  -1.787  1.00  1.700          C  
ATOM  11321  C   HIS C 710       9.835  33.706  -2.006  1.00  1.900          C  
ATOM  11322  O   HIS C 710       9.700  32.598  -2.530  1.00  2.400          O  
ATOM  11323  CB  HIS C 710      11.396  35.454  -2.793  1.00  2.270          C  
ATOM  11324  CG  HIS C 710      11.184  35.069  -4.240  1.00  2.270          C  
ATOM  11325  ND1 HIS C 710      10.570  35.913  -5.149  1.00  2.270          N  
ATOM  11326  CD2 HIS C 710      11.495  33.954  -4.923  1.00  2.270          C  
ATOM  11327  CE1 HIS C 710      10.521  35.316  -6.328  1.00  2.270          C  
ATOM  11328  NE2 HIS C 710      11.070  34.133  -6.213  1.00  2.270          N  
ATOM  11329  H   HIS C 710      12.228  32.475  -2.458  1.00  1.720          H  
ATOM  11330  HA  HIS C 710      11.225  34.739  -0.787  1.00  2.040          H  
ATOM  11331 1HB  HIS C 710      10.700  36.255  -2.553  1.00  2.730          H  
ATOM  11332 2HB  HIS C 710      12.406  35.859  -2.696  1.00  2.730          H  
ATOM  11333  HD1 HIS C 710       9.948  36.657  -4.900  1.00  2.730          H  
ATOM  11334  HD2 HIS C 710      11.982  33.032  -4.636  1.00  2.730          H  
ATOM  11335  HE1 HIS C 710      10.073  35.815  -7.186  1.00  2.730          H  
ATOM  11336  N   ASP C 711       8.818  34.467  -1.604  1.00  1.840          N  
ATOM  11337  CA  ASP C 711       7.412  34.121  -1.785  1.00  2.210          C  
ATOM  11338  C   ASP C 711       6.556  35.377  -1.585  1.00  2.730          C  
ATOM  11339  O   ASP C 711       6.014  35.602  -0.499  1.00  3.170          O  
ATOM  11340  OXT ASP C 711       6.252  36.068  -2.557  1.00  3.310          O  
ATOM  11341  CB  ASP C 711       6.980  33.009  -0.807  1.00  2.760          C  
ATOM  11342  CG  ASP C 711       5.550  32.425  -1.098  1.00  2.760          C  
ATOM  11343  OD1 ASP C 711       5.402  31.704  -2.053  1.00  2.760          O  
ATOM  11344  OD2 ASP C 711       4.610  32.712  -0.342  1.00  2.760          O  
ATOM  11345  H   ASP C 711       9.034  35.348  -1.163  1.00  2.210          H  
ATOM  11346  HA  ASP C 711       7.267  33.761  -2.805  1.00  2.650          H  
ATOM  11347 1HB  ASP C 711       7.702  32.189  -0.862  1.00  3.310          H  
ATOM  11348 2HB  ASP C 711       7.009  33.391   0.215  1.00  3.310          H  
TER                                                                             
ATOM  11350  N   MET D 712      34.597  54.114 -27.529  1.00  3.630          N  
ATOM  11351  CA  MET D 712      33.788  54.987 -26.684  1.00  3.120          C  
ATOM  11352  C   MET D 712      32.856  54.184 -25.783  1.00  2.810          C  
ATOM  11353  O   MET D 712      31.703  54.565 -25.576  1.00  3.100          O  
ATOM  11354  CB  MET D 712      32.977  55.972 -27.533  1.00  4.570          C  
ATOM  11355  CG  MET D 712      33.810  56.983 -28.349  1.00  4.570          C  
ATOM  11356  SD  MET D 712      34.886  58.032 -27.326  1.00  4.570          S  
ATOM  11357  CE  MET D 712      33.721  59.097 -26.470  1.00  4.570          C  
ATOM  11358 1H   MET D 712      34.917  54.625 -28.338  1.00  4.360          H  
ATOM  11359 2H   MET D 712      35.394  53.784 -27.006  1.00  4.360          H  
ATOM  11360 3H   MET D 712      34.043  53.323 -27.828  1.00  4.360          H  
ATOM  11361  HA  MET D 712      34.457  55.552 -26.035  1.00  3.740          H  
ATOM  11362 1HB  MET D 712      32.368  55.411 -28.241  1.00  5.490          H  
ATOM  11363 2HB  MET D 712      32.291  56.524 -26.897  1.00  5.490          H  
ATOM  11364 1HG  MET D 712      34.427  56.468 -29.081  1.00  5.490          H  
ATOM  11365 2HG  MET D 712      33.127  57.636 -28.895  1.00  5.490          H  
ATOM  11366 1HE  MET D 712      34.268  59.785 -25.824  1.00  5.490          H  
ATOM  11367 2HE  MET D 712      33.145  59.669 -27.200  1.00  5.490          H  
ATOM  11368 3HE  MET D 712      33.046  58.499 -25.863  1.00  5.490          H  
ATOM  11369  N   SER D 713      33.348  53.062 -25.266  1.00  2.560          N  
ATOM  11370  CA  SER D 713      32.556  52.193 -24.401  1.00  2.450          C  
ATOM  11371  C   SER D 713      33.465  51.371 -23.502  1.00  2.080          C  
ATOM  11372  O   SER D 713      34.691  51.369 -23.668  1.00  2.260          O  
ATOM  11373  CB  SER D 713      31.645  51.297 -25.219  1.00  3.470          C  
ATOM  11374  OG  SER D 713      32.369  50.384 -25.991  1.00  3.470          O  
ATOM  11375  H   SER D 713      34.297  52.781 -25.449  1.00  3.070          H  
ATOM  11376  HA  SER D 713      31.930  52.815 -23.760  1.00  2.940          H  
ATOM  11377 1HB  SER D 713      30.981  50.752 -24.548  1.00  4.170          H  
ATOM  11378 2HB  SER D 713      31.019  51.908 -25.866  1.00  4.170          H  
ATOM  11379  HG  SER D 713      31.701  49.820 -26.394  1.00  4.170          H  
ATOM  11380  N   LYS D 714      32.872  50.684 -22.531  1.00  1.890          N  
ATOM  11381  CA  LYS D 714      33.635  49.892 -21.575  1.00  1.700          C  
ATOM  11382  C   LYS D 714      33.635  48.404 -21.931  1.00  1.500          C  
ATOM  11383  O   LYS D 714      32.907  47.960 -22.815  1.00  1.600          O  
ATOM  11384  CB  LYS D 714      33.111  50.156 -20.170  1.00  2.460          C  
ATOM  11385  CG  LYS D 714      33.736  51.325 -19.438  1.00  2.460          C  
ATOM  11386  CD  LYS D 714      33.364  52.697 -20.024  1.00  2.460          C  
ATOM  11387  CE  LYS D 714      33.878  53.828 -19.123  1.00  2.460          C  
ATOM  11388  NZ  LYS D 714      33.702  55.184 -19.737  1.00  2.460          N  
ATOM  11389  H   LYS D 714      31.859  50.724 -22.435  1.00  2.270          H  
ATOM  11390  HA  LYS D 714      34.673  50.222 -21.603  1.00  2.040          H  
ATOM  11391 1HB  LYS D 714      32.111  50.446 -20.244  1.00  2.950          H  
ATOM  11392 2HB  LYS D 714      33.174  49.256 -19.554  1.00  2.950          H  
ATOM  11393 1HG  LYS D 714      33.415  51.288 -18.398  1.00  2.950          H  
ATOM  11394 2HG  LYS D 714      34.820  51.216 -19.480  1.00  2.950          H  
ATOM  11395 1HD  LYS D 714      33.830  52.814 -20.998  1.00  2.950          H  
ATOM  11396 2HD  LYS D 714      32.280  52.779 -20.137  1.00  2.950          H  
ATOM  11397 1HE  LYS D 714      33.334  53.797 -18.178  1.00  2.950          H  
ATOM  11398 2HE  LYS D 714      34.937  53.668 -18.922  1.00  2.950          H  
ATOM  11399 1HZ  LYS D 714      34.056  55.882 -19.095  1.00  2.950          H  
ATOM  11400 2HZ  LYS D 714      34.222  55.233 -20.604  1.00  2.950          H  
ATOM  11401 3HZ  LYS D 714      32.724  55.358 -19.917  1.00  2.950          H  
ATOM  11402  N   ARG D 715      34.508  47.653 -21.264  1.00  1.290          N  
ATOM  11403  CA  ARG D 715      34.744  46.219 -21.494  1.00  1.110          C  
ATOM  11404  C   ARG D 715      34.067  45.304 -20.494  1.00  0.980          C  
ATOM  11405  O   ARG D 715      33.492  45.777 -19.516  1.00  0.980          O  
ATOM  11406  CB  ARG D 715      36.237  45.943 -21.429  1.00  1.630          C  
ATOM  11407  CG  ARG D 715      36.996  46.094 -22.722  1.00  1.630          C  
ATOM  11408  CD  ARG D 715      37.036  47.498 -23.205  1.00  1.630          C  
ATOM  11409  NE  ARG D 715      37.881  47.638 -24.374  1.00  1.630          N  
ATOM  11410  CZ  ARG D 715      38.127  48.798 -25.014  1.00  1.630          C  
ATOM  11411  NH1 ARG D 715      37.582  49.922 -24.586  1.00  1.630          N  
ATOM  11412  NH2 ARG D 715      38.916  48.797 -26.076  1.00  1.630          N  
ATOM  11413  H   ARG D 715      35.051  48.111 -20.521  1.00  1.550          H  
ATOM  11414  HA  ARG D 715      34.378  45.964 -22.491  1.00  1.330          H  
ATOM  11415 1HB  ARG D 715      36.661  46.655 -20.734  1.00  1.950          H  
ATOM  11416 2HB  ARG D 715      36.428  44.940 -21.037  1.00  1.950          H  
ATOM  11417 1HG  ARG D 715      38.024  45.754 -22.585  1.00  1.950          H  
ATOM  11418 2HG  ARG D 715      36.520  45.481 -23.464  1.00  1.950          H  
ATOM  11419 1HD  ARG D 715      36.037  47.814 -23.489  1.00  1.950          H  
ATOM  11420 2HD  ARG D 715      37.424  48.142 -22.418  1.00  1.950          H  
ATOM  11421  HE  ARG D 715      38.298  46.782 -24.764  1.00  1.950          H  
ATOM  11422 1HH1 ARG D 715      36.952  49.909 -23.790  1.00  1.950          H  
ATOM  11423 2HH1 ARG D 715      37.765  50.792 -25.058  1.00  1.950          H  
ATOM  11424 1HH2 ARG D 715      39.324  47.925 -26.398  1.00  1.950          H  
ATOM  11425 2HH2 ARG D 715      39.109  49.655 -26.569  1.00  1.950          H  
ATOM  11426  N   ALA D 716      34.121  43.994 -20.744  1.00  0.890          N  
ATOM  11427  CA  ALA D 716      33.635  43.034 -19.750  1.00  0.820          C  
ATOM  11428  C   ALA D 716      34.592  41.864 -19.616  1.00  0.780          C  
ATOM  11429  O   ALA D 716      35.427  41.620 -20.488  1.00  0.790          O  
ATOM  11430  CB  ALA D 716      32.253  42.511 -20.051  1.00  1.180          C  
ATOM  11431  H   ALA D 716      34.510  43.674 -21.637  1.00  1.070          H  
ATOM  11432  HA  ALA D 716      33.614  43.547 -18.804  1.00  0.980          H  
ATOM  11433 1HB  ALA D 716      31.954  41.830 -19.255  1.00  1.410          H  
ATOM  11434 2HB  ALA D 716      31.583  43.328 -20.072  1.00  1.410          H  
ATOM  11435 3HB  ALA D 716      32.235  41.998 -20.978  1.00  1.410          H  
ATOM  11436  N   VAL D 717      34.508  41.199 -18.474  1.00  0.760          N  
ATOM  11437  CA  VAL D 717      35.324  40.049 -18.119  1.00  0.740          C  
ATOM  11438  C   VAL D 717      34.506  38.847 -17.633  1.00  0.700          C  
ATOM  11439  O   VAL D 717      33.569  38.992 -16.842  1.00  0.740          O  
ATOM  11440  CB  VAL D 717      36.354  40.479 -17.050  1.00  1.040          C  
ATOM  11441  CG1 VAL D 717      37.234  39.280 -16.588  1.00  1.040          C  
ATOM  11442  CG2 VAL D 717      37.214  41.588 -17.640  1.00  1.040          C  
ATOM  11443  H   VAL D 717      33.811  41.527 -17.811  1.00  0.910          H  
ATOM  11444  HA  VAL D 717      35.866  39.746 -19.009  1.00  0.890          H  
ATOM  11445  HB  VAL D 717      35.830  40.860 -16.189  1.00  1.250          H  
ATOM  11446 1HG1 VAL D 717      37.942  39.615 -15.838  1.00  1.250          H  
ATOM  11447 2HG1 VAL D 717      36.613  38.494 -16.153  1.00  1.250          H  
ATOM  11448 3HG1 VAL D 717      37.781  38.875 -17.443  1.00  1.250          H  
ATOM  11449 1HG2 VAL D 717      37.903  41.916 -16.921  1.00  1.250          H  
ATOM  11450 2HG2 VAL D 717      37.742  41.213 -18.509  1.00  1.250          H  
ATOM  11451 3HG2 VAL D 717      36.609  42.427 -17.931  1.00  1.250          H  
ATOM  11452  N   ILE D 718      34.857  37.663 -18.132  1.00  0.660          N  
ATOM  11453  CA  ILE D 718      34.207  36.412 -17.736  1.00  0.630          C  
ATOM  11454  C   ILE D 718      35.176  35.539 -16.935  1.00  0.650          C  
ATOM  11455  O   ILE D 718      36.268  35.224 -17.411  1.00  0.690          O  
ATOM  11456  CB  ILE D 718      33.732  35.596 -18.968  1.00  0.890          C  
ATOM  11457  CG1 ILE D 718      32.701  36.385 -19.805  1.00  0.890          C  
ATOM  11458  CG2 ILE D 718      33.140  34.240 -18.506  1.00  0.890          C  
ATOM  11459  CD1 ILE D 718      32.381  35.761 -21.199  1.00  0.890          C  
ATOM  11460  H   ILE D 718      35.648  37.646 -18.785  1.00  0.790          H  
ATOM  11461  HA  ILE D 718      33.348  36.642 -17.104  1.00  0.760          H  
ATOM  11462  HB  ILE D 718      34.578  35.424 -19.611  1.00  1.070          H  
ATOM  11463 1HG1 ILE D 718      31.778  36.457 -19.235  1.00  1.070          H  
ATOM  11464 2HG1 ILE D 718      33.084  37.389 -19.958  1.00  1.070          H  
ATOM  11465 1HG2 ILE D 718      32.841  33.685 -19.367  1.00  1.070          H  
ATOM  11466 2HG2 ILE D 718      33.878  33.660 -17.960  1.00  1.070          H  
ATOM  11467 3HG2 ILE D 718      32.275  34.416 -17.864  1.00  1.070          H  
ATOM  11468 1HD1 ILE D 718      31.661  36.383 -21.716  1.00  1.070          H  
ATOM  11469 2HD1 ILE D 718      33.299  35.707 -21.793  1.00  1.070          H  
ATOM  11470 3HD1 ILE D 718      31.964  34.767 -21.097  1.00  1.070          H  
ATOM  11471  N   LEU D 719      34.762  35.106 -15.746  1.00  0.650          N  
ATOM  11472  CA  LEU D 719      35.636  34.226 -14.946  1.00  0.700          C  
ATOM  11473  C   LEU D 719      35.266  32.755 -15.162  1.00  0.640          C  
ATOM  11474  O   LEU D 719      34.421  32.226 -14.441  1.00  0.640          O  
ATOM  11475  CB  LEU D 719      35.493  34.477 -13.437  1.00  0.960          C  
ATOM  11476  CG  LEU D 719      36.088  35.736 -12.844  1.00  0.960          C  
ATOM  11477  CD1 LEU D 719      35.222  36.926 -13.120  1.00  0.960          C  
ATOM  11478  CD2 LEU D 719      36.238  35.546 -11.331  1.00  0.960          C  
ATOM  11479  H   LEU D 719      33.861  35.474 -15.402  1.00  0.780          H  
ATOM  11480  HA  LEU D 719      36.669  34.377 -15.251  1.00  0.840          H  
ATOM  11481 1HB  LEU D 719      34.473  34.459 -13.189  1.00  1.150          H  
ATOM  11482 2HB  LEU D 719      35.968  33.639 -12.924  1.00  1.150          H  
ATOM  11483  HG  LEU D 719      37.036  35.920 -13.293  1.00  1.150          H  
ATOM  11484 1HD1 LEU D 719      35.710  37.764 -12.663  1.00  1.150          H  
ATOM  11485 2HD1 LEU D 719      35.115  37.105 -14.177  1.00  1.150          H  
ATOM  11486 3HD1 LEU D 719      34.239  36.789 -12.678  1.00  1.150          H  
ATOM  11487 1HD2 LEU D 719      36.682  36.443 -10.888  1.00  1.150          H  
ATOM  11488 2HD2 LEU D 719      35.253  35.374 -10.894  1.00  1.150          H  
ATOM  11489 3HD2 LEU D 719      36.876  34.691 -11.122  1.00  1.150          H  
ATOM  11490  N   ALA D 720      35.825  32.108 -16.194  1.00  0.640          N  
ATOM  11491  CA  ALA D 720      35.427  30.754 -16.610  1.00  0.620          C  
ATOM  11492  C   ALA D 720      36.234  29.639 -15.940  1.00  0.640          C  
ATOM  11493  O   ALA D 720      36.063  28.463 -16.265  1.00  0.680          O  
ATOM  11494  CB  ALA D 720      35.538  30.624 -18.109  1.00  0.880          C  
ATOM  11495  H   ALA D 720      36.584  32.544 -16.730  1.00  0.770          H  
ATOM  11496  HA  ALA D 720      34.388  30.610 -16.327  1.00  0.740          H  
ATOM  11497 1HB  ALA D 720      35.207  29.643 -18.404  1.00  1.050          H  
ATOM  11498 2HB  ALA D 720      34.916  31.373 -18.566  1.00  1.050          H  
ATOM  11499 3HB  ALA D 720      36.562  30.766 -18.410  1.00  1.050          H  
ATOM  11500  N   GLY D 721      37.147  29.996 -15.062  1.00  0.680          N  
ATOM  11501  CA  GLY D 721      37.966  29.006 -14.385  1.00  0.730          C  
ATOM  11502  C   GLY D 721      37.359  28.567 -13.046  1.00  0.890          C  
ATOM  11503  O   GLY D 721      36.194  28.835 -12.738  1.00  1.610          O  
ATOM  11504  H   GLY D 721      37.256  30.979 -14.849  1.00  0.820          H  
ATOM  11505 1HA  GLY D 721      38.102  28.139 -15.030  1.00  0.880          H  
ATOM  11506 2HA  GLY D 721      38.957  29.429 -14.208  1.00  0.880          H  
ATOM  11507  N   GLY D 722      38.183  27.906 -12.238  1.00  0.860          N  
ATOM  11508  CA  GLY D 722      37.817  27.390 -10.917  1.00  0.960          C  
ATOM  11509  C   GLY D 722      37.824  25.860 -10.824  1.00  0.800          C  
ATOM  11510  O   GLY D 722      37.060  25.167 -11.497  1.00  1.260          O  
ATOM  11511  H   GLY D 722      39.114  27.720 -12.604  1.00  1.030          H  
ATOM  11512 1HA  GLY D 722      38.507  27.798 -10.178  1.00  1.150          H  
ATOM  11513 2HA  GLY D 722      36.827  27.762 -10.654  1.00  1.150          H  
ATOM  11514  N   LYS D 723      38.750  25.376  -9.982  1.00  0.910          N  
ATOM  11515  CA  LYS D 723      39.071  23.981  -9.606  1.00  1.210          C  
ATOM  11516  C   LYS D 723      37.983  22.875  -9.485  1.00  1.080          C  
ATOM  11517  O   LYS D 723      38.244  21.995  -8.656  1.00  1.650          O  
ATOM  11518  CB  LYS D 723      39.872  24.010  -8.299  1.00  1.570          C  
ATOM  11519  CG  LYS D 723      39.084  24.475  -7.057  1.00  1.570          C  
ATOM  11520  CD  LYS D 723      39.975  24.496  -5.812  1.00  1.570          C  
ATOM  11521  CE  LYS D 723      39.186  24.895  -4.564  1.00  1.570          C  
ATOM  11522  NZ  LYS D 723      40.048  24.935  -3.346  1.00  1.570          N  
ATOM  11523  H   LYS D 723      39.304  26.085  -9.523  1.00  1.090          H  
ATOM  11524  HA  LYS D 723      39.758  23.624 -10.382  1.00  1.450          H  
ATOM  11525 1HB  LYS D 723      40.264  23.015  -8.090  1.00  1.890          H  
ATOM  11526 2HB  LYS D 723      40.726  24.673  -8.416  1.00  1.890          H  
ATOM  11527 1HG  LYS D 723      38.687  25.474  -7.233  1.00  1.890          H  
ATOM  11528 2HG  LYS D 723      38.251  23.805  -6.868  1.00  1.890          H  
ATOM  11529 1HD  LYS D 723      40.406  23.506  -5.662  1.00  1.890          H  
ATOM  11530 2HD  LYS D 723      40.786  25.210  -5.956  1.00  1.890          H  
ATOM  11531 1HE  LYS D 723      38.750  25.880  -4.718  1.00  1.890          H  
ATOM  11532 2HE  LYS D 723      38.384  24.174  -4.403  1.00  1.890          H  
ATOM  11533 1HZ  LYS D 723      39.488  25.202  -2.548  1.00  1.890          H  
ATOM  11534 2HZ  LYS D 723      40.449  24.021  -3.183  1.00  1.890          H  
ATOM  11535 3HZ  LYS D 723      40.789  25.608  -3.476  1.00  1.890          H  
ATOM  11536  N   GLY D 724      36.699  23.238  -9.519  1.00  0.920          N  
ATOM  11537  CA  GLY D 724      35.774  22.543 -10.429  1.00  1.200          C  
ATOM  11538  C   GLY D 724      35.175  21.250  -9.804  1.00  0.910          C  
ATOM  11539  O   GLY D 724      34.127  20.771 -10.252  1.00  0.860          O  
ATOM  11540  H   GLY D 724      36.275  23.443  -8.633  1.00  1.100          H  
ATOM  11541 1HA  GLY D 724      34.967  23.225 -10.707  1.00  1.440          H  
ATOM  11542 2HA  GLY D 724      36.298  22.294 -11.349  1.00  1.440          H  
ATOM  11543  N   THR D 725      35.775  20.790  -8.692  1.00  0.940          N  
ATOM  11544  CA  THR D 725      35.460  19.568  -7.939  1.00  0.860          C  
ATOM  11545  C   THR D 725      33.987  19.354  -7.635  1.00  0.850          C  
ATOM  11546  O   THR D 725      33.491  18.234  -7.732  1.00  0.910          O  
ATOM  11547  CB  THR D 725      36.266  19.529  -6.617  1.00  1.240          C  
ATOM  11548  OG1 THR D 725      37.676  19.506  -6.920  1.00  1.240          O  
ATOM  11549  CG2 THR D 725      35.910  18.269  -5.797  1.00  1.240          C  
ATOM  11550  H   THR D 725      36.625  21.270  -8.421  1.00  1.130          H  
ATOM  11551  HA  THR D 725      35.791  18.721  -8.539  1.00  1.030          H  
ATOM  11552  HB  THR D 725      36.045  20.418  -6.026  1.00  1.480          H  
ATOM  11553  HG1 THR D 725      37.954  20.355  -7.310  1.00  1.480          H  
ATOM  11554 1HG2 THR D 725      36.497  18.260  -4.881  1.00  1.480          H  
ATOM  11555 2HG2 THR D 725      34.854  18.261  -5.537  1.00  1.480          H  
ATOM  11556 3HG2 THR D 725      36.143  17.386  -6.380  1.00  1.480          H  
ATOM  11557  N   ARG D 726      33.262  20.404  -7.283  1.00  0.910          N  
ATOM  11558  CA  ARG D 726      31.859  20.233  -6.924  1.00  1.020          C  
ATOM  11559  C   ARG D 726      31.026  19.554  -8.016  1.00  0.980          C  
ATOM  11560  O   ARG D 726      30.012  18.922  -7.712  1.00  1.080          O  
ATOM  11561  CB  ARG D 726      31.214  21.569  -6.605  1.00  1.380          C  
ATOM  11562  CG  ARG D 726      31.699  22.281  -5.340  1.00  1.380          C  
ATOM  11563  CD  ARG D 726      31.160  21.653  -4.100  1.00  1.380          C  
ATOM  11564  NE  ARG D 726      31.554  22.389  -2.903  1.00  1.380          N  
ATOM  11565  CZ  ARG D 726      31.319  21.995  -1.631  1.00  1.380          C  
ATOM  11566  NH1 ARG D 726      30.688  20.862  -1.386  1.00  1.380          N  
ATOM  11567  NH2 ARG D 726      31.725  22.755  -0.626  1.00  1.380          N  
ATOM  11568  H   ARG D 726      33.703  21.311  -7.230  1.00  1.090          H  
ATOM  11569  HA  ARG D 726      31.816  19.602  -6.039  1.00  1.220          H  
ATOM  11570 1HB  ARG D 726      31.354  22.251  -7.443  1.00  1.660          H  
ATOM  11571 2HB  ARG D 726      30.142  21.415  -6.499  1.00  1.660          H  
ATOM  11572 1HG  ARG D 726      32.785  22.247  -5.293  1.00  1.660          H  
ATOM  11573 2HG  ARG D 726      31.364  23.319  -5.365  1.00  1.660          H  
ATOM  11574 1HD  ARG D 726      30.068  21.642  -4.156  1.00  1.660          H  
ATOM  11575 2HD  ARG D 726      31.534  20.638  -4.011  1.00  1.660          H  
ATOM  11576  HE  ARG D 726      32.036  23.269  -3.040  1.00  1.660          H  
ATOM  11577 1HH1 ARG D 726      30.375  20.279  -2.146  1.00  1.660          H  
ATOM  11578 2HH1 ARG D 726      30.516  20.575  -0.433  1.00  1.660          H  
ATOM  11579 1HH2 ARG D 726      32.208  23.624  -0.811  1.00  1.660          H  
ATOM  11580 2HH2 ARG D 726      31.554  22.470   0.327  1.00  1.660          H  
ATOM  11581  N   LEU D 727      31.411  19.704  -9.286  1.00  0.880          N  
ATOM  11582  CA  LEU D 727      30.647  19.126 -10.381  1.00  0.890          C  
ATOM  11583  C   LEU D 727      31.375  17.942 -11.046  1.00  0.890          C  
ATOM  11584  O   LEU D 727      31.126  17.623 -12.217  1.00  0.920          O  
ATOM  11585  CB  LEU D 727      30.319  20.223 -11.417  1.00  1.240          C  
ATOM  11586  CG  LEU D 727      29.027  21.123 -11.231  1.00  1.240          C  
ATOM  11587  CD1 LEU D 727      27.770  20.291 -11.426  1.00  1.240          C  
ATOM  11588  CD2 LEU D 727      28.994  21.807  -9.851  1.00  1.240          C  
ATOM  11589  H   LEU D 727      32.271  20.208  -9.514  1.00  1.060          H  
ATOM  11590  HA  LEU D 727      29.719  18.737  -9.974  1.00  1.070          H  
ATOM  11591 1HB  LEU D 727      31.156  20.910 -11.429  1.00  1.490          H  
ATOM  11592 2HB  LEU D 727      30.245  19.764 -12.396  1.00  1.490          H  
ATOM  11593  HG  LEU D 727      29.049  21.880 -11.990  1.00  1.490          H  
ATOM  11594 1HD1 LEU D 727      26.912  20.947 -11.340  1.00  1.490          H  
ATOM  11595 2HD1 LEU D 727      27.782  19.836 -12.416  1.00  1.490          H  
ATOM  11596 3HD1 LEU D 727      27.714  19.517 -10.675  1.00  1.490          H  
ATOM  11597 1HD2 LEU D 727      28.106  22.440  -9.781  1.00  1.490          H  
ATOM  11598 2HD2 LEU D 727      28.955  21.070  -9.066  1.00  1.490          H  
ATOM  11599 3HD2 LEU D 727      29.880  22.423  -9.723  1.00  1.490          H  
ATOM  11600  N   ARG D 728      32.267  17.278 -10.315  1.00  0.930          N  
ATOM  11601  CA  ARG D 728      32.913  16.082 -10.843  1.00  0.990          C  
ATOM  11602  C   ARG D 728      31.855  14.989 -10.752  1.00  1.030          C  
ATOM  11603  O   ARG D 728      30.977  15.088  -9.901  1.00  1.090          O  
ATOM  11604  CB  ARG D 728      34.138  15.689 -10.030  1.00  1.360          C  
ATOM  11605  CG  ARG D 728      33.865  15.139  -8.640  1.00  1.360          C  
ATOM  11606  CD  ARG D 728      35.127  14.794  -7.956  1.00  1.360          C  
ATOM  11607  NE  ARG D 728      34.909  14.388  -6.568  1.00  1.360          N  
ATOM  11608  CZ  ARG D 728      34.602  13.140  -6.141  1.00  1.360          C  
ATOM  11609  NH1 ARG D 728      34.468  12.142  -6.995  1.00  1.360          N  
ATOM  11610  NH2 ARG D 728      34.435  12.922  -4.845  1.00  1.360          N  
ATOM  11611  H   ARG D 728      32.490  17.605  -9.369  1.00  1.120          H  
ATOM  11612  HA  ARG D 728      33.209  16.258 -11.870  1.00  1.190          H  
ATOM  11613 1HB  ARG D 728      34.702  14.944 -10.552  1.00  1.630          H  
ATOM  11614 2HB  ARG D 728      34.780  16.564  -9.916  1.00  1.630          H  
ATOM  11615 1HG  ARG D 728      33.318  15.852  -8.042  1.00  1.630          H  
ATOM  11616 2HG  ARG D 728      33.278  14.226  -8.720  1.00  1.630          H  
ATOM  11617 1HD  ARG D 728      35.630  13.989  -8.486  1.00  1.630          H  
ATOM  11618 2HD  ARG D 728      35.770  15.672  -7.956  1.00  1.630          H  
ATOM  11619  HE  ARG D 728      34.996  15.110  -5.862  1.00  1.630          H  
ATOM  11620 1HH1 ARG D 728      34.591  12.297  -7.981  1.00  1.630          H  
ATOM  11621 2HH1 ARG D 728      34.241  11.216  -6.659  1.00  1.630          H  
ATOM  11622 1HH2 ARG D 728      34.535  13.683  -4.187  1.00  1.630          H  
ATOM  11623 2HH2 ARG D 728      34.206  11.997  -4.511  1.00  1.630          H  
ATOM  11624  N   PRO D 729      31.933  13.899 -11.528  1.00  1.080          N  
ATOM  11625  CA  PRO D 729      32.859  13.474 -12.577  1.00  1.130          C  
ATOM  11626  C   PRO D 729      32.995  14.326 -13.845  1.00  1.020          C  
ATOM  11627  O   PRO D 729      34.036  14.291 -14.496  1.00  1.040          O  
ATOM  11628  CB  PRO D 729      32.301  12.087 -12.935  1.00  1.690          C  
ATOM  11629  CG  PRO D 729      30.859  12.111 -12.510  1.00  1.690          C  
ATOM  11630  CD  PRO D 729      30.842  12.949 -11.292  1.00  1.690          C  
ATOM  11631  HA  PRO D 729      33.852  13.345 -12.112  1.00  1.360          H  
ATOM  11632 1HB  PRO D 729      32.377  11.920 -14.002  1.00  2.030          H  
ATOM  11633 2HB  PRO D 729      32.878  11.296 -12.440  1.00  2.030          H  
ATOM  11634 1HG  PRO D 729      30.222  12.514 -13.311  1.00  2.030          H  
ATOM  11635 2HG  PRO D 729      30.514  11.088 -12.319  1.00  2.030          H  
ATOM  11636 1HD  PRO D 729      29.888  13.479 -11.205  1.00  2.030          H  
ATOM  11637 2HD  PRO D 729      31.050  12.348 -10.394  1.00  2.030          H  
ATOM  11638  N   TYR D 730      31.981  15.125 -14.197  1.00  0.960          N  
ATOM  11639  CA  TYR D 730      32.049  15.924 -15.425  1.00  0.910          C  
ATOM  11640  C   TYR D 730      33.330  16.740 -15.463  1.00  0.820          C  
ATOM  11641  O   TYR D 730      34.114  16.656 -16.428  1.00  0.920          O  
ATOM  11642  CB  TYR D 730      30.818  16.835 -15.549  1.00  1.290          C  
ATOM  11643  CG  TYR D 730      30.767  17.747 -16.797  1.00  1.290          C  
ATOM  11644  CD1 TYR D 730      30.362  17.211 -18.013  1.00  1.290          C  
ATOM  11645  CD2 TYR D 730      31.085  19.110 -16.716  1.00  1.290          C  
ATOM  11646  CE1 TYR D 730      30.264  18.013 -19.134  1.00  1.290          C  
ATOM  11647  CE2 TYR D 730      30.987  19.915 -17.846  1.00  1.290          C  
ATOM  11648  CZ  TYR D 730      30.570  19.361 -19.051  1.00  1.290          C  
ATOM  11649  OH  TYR D 730      30.442  20.143 -20.165  1.00  1.290          O  
ATOM  11650  H   TYR D 730      31.122  15.166 -13.659  1.00  1.150          H  
ATOM  11651  HA  TYR D 730      32.061  15.245 -16.277  1.00  1.090          H  
ATOM  11652 1HB  TYR D 730      29.918  16.213 -15.554  1.00  1.550          H  
ATOM  11653 2HB  TYR D 730      30.755  17.472 -14.673  1.00  1.550          H  
ATOM  11654  HD1 TYR D 730      30.111  16.151 -18.081  1.00  1.550          H  
ATOM  11655  HD2 TYR D 730      31.401  19.544 -15.769  1.00  1.550          H  
ATOM  11656  HE1 TYR D 730      29.941  17.584 -20.082  1.00  1.550          H  
ATOM  11657  HE2 TYR D 730      31.231  20.982 -17.780  1.00  1.550          H  
ATOM  11658  HH  TYR D 730      30.631  21.053 -19.936  1.00  1.550          H  
ATOM  11659  N   THR D 731      33.569  17.462 -14.368  1.00  0.760          N  
ATOM  11660  CA  THR D 731      34.688  18.389 -14.256  1.00  0.820          C  
ATOM  11661  C   THR D 731      36.073  17.793 -14.166  1.00  0.940          C  
ATOM  11662  O   THR D 731      37.053  18.551 -14.109  1.00  1.110          O  
ATOM  11663  CB  THR D 731      34.494  19.367 -13.114  1.00  1.120          C  
ATOM  11664  OG1 THR D 731      34.369  18.674 -11.884  1.00  1.120          O  
ATOM  11665  CG2 THR D 731      33.258  20.147 -13.391  1.00  1.120          C  
ATOM  11666  H   THR D 731      32.880  17.430 -13.609  1.00  0.910          H  
ATOM  11667  HA  THR D 731      34.687  18.976 -15.140  1.00  0.980          H  
ATOM  11668  HB  THR D 731      35.344  20.043 -13.055  1.00  1.350          H  
ATOM  11669  HG1 THR D 731      34.373  19.331 -11.160  1.00  1.350          H  
ATOM  11670 1HG2 THR D 731      33.111  20.854 -12.598  1.00  1.350          H  
ATOM  11671 2HG2 THR D 731      33.383  20.662 -14.336  1.00  1.350          H  
ATOM  11672 3HG2 THR D 731      32.407  19.488 -13.456  1.00  1.350          H  
ATOM  11673  N   THR D 732      36.184  16.460 -14.187  1.00  0.980          N  
ATOM  11674  CA  THR D 732      37.501  15.843 -14.191  1.00  1.180          C  
ATOM  11675  C   THR D 732      38.111  15.971 -15.590  1.00  1.170          C  
ATOM  11676  O   THR D 732      39.321  15.813 -15.770  1.00  1.340          O  
ATOM  11677  CB  THR D 732      37.435  14.349 -13.803  1.00  1.570          C  
ATOM  11678  OG1 THR D 732      36.647  13.616 -14.768  1.00  1.570          O  
ATOM  11679  CG2 THR D 732      36.827  14.172 -12.434  1.00  1.570          C  
ATOM  11680  H   THR D 732      35.353  15.869 -14.223  1.00  1.180          H  
ATOM  11681  HA  THR D 732      38.142  16.366 -13.483  1.00  1.420          H  
ATOM  11682  HB  THR D 732      38.445  13.941 -13.798  1.00  1.890          H  
ATOM  11683  HG1 THR D 732      35.711  13.904 -14.730  1.00  1.890          H  
ATOM  11684 1HG2 THR D 732      36.794  13.113 -12.181  1.00  1.890          H  
ATOM  11685 2HG2 THR D 732      37.423  14.708 -11.697  1.00  1.890          H  
ATOM  11686 3HG2 THR D 732      35.831  14.574 -12.456  1.00  1.890          H  
ATOM  11687  N   VAL D 733      37.258  16.267 -16.580  1.00  1.060          N  
ATOM  11688  CA  VAL D 733      37.659  16.445 -17.965  1.00  1.160          C  
ATOM  11689  C   VAL D 733      37.211  17.800 -18.491  1.00  1.010          C  
ATOM  11690  O   VAL D 733      37.973  18.509 -19.151  1.00  1.170          O  
ATOM  11691  CB  VAL D 733      37.065  15.351 -18.867  1.00  1.580          C  
ATOM  11692  CG1 VAL D 733      37.455  15.592 -20.349  1.00  1.580          C  
ATOM  11693  CG2 VAL D 733      37.535  14.034 -18.411  1.00  1.580          C  
ATOM  11694  H   VAL D 733      36.270  16.377 -16.354  1.00  1.270          H  
ATOM  11695  HA  VAL D 733      38.745  16.391 -18.022  1.00  1.390          H  
ATOM  11696  HB  VAL D 733      35.984  15.382 -18.804  1.00  1.900          H  
ATOM  11697 1HG1 VAL D 733      37.020  14.810 -20.979  1.00  1.900          H  
ATOM  11698 2HG1 VAL D 733      37.084  16.555 -20.681  1.00  1.900          H  
ATOM  11699 3HG1 VAL D 733      38.534  15.577 -20.451  1.00  1.900          H  
ATOM  11700 1HG2 VAL D 733      37.099  13.310 -19.049  1.00  1.900          H  
ATOM  11701 2HG2 VAL D 733      38.617  13.985 -18.471  1.00  1.900          H  
ATOM  11702 3HG2 VAL D 733      37.228  13.855 -17.385  1.00  1.900          H  
ATOM  11703  N   PHE D 734      35.940  18.115 -18.257  1.00  0.840          N  
ATOM  11704  CA  PHE D 734      35.310  19.257 -18.874  1.00  0.810          C  
ATOM  11705  C   PHE D 734      35.090  20.398 -17.884  1.00  0.740          C  
ATOM  11706  O   PHE D 734      34.383  20.218 -16.909  1.00  0.770          O  
ATOM  11707  CB  PHE D 734      33.951  18.819 -19.329  1.00  1.150          C  
ATOM  11708  CG  PHE D 734      33.983  17.694 -20.235  1.00  1.150          C  
ATOM  11709  CD1 PHE D 734      33.521  16.477 -19.801  1.00  1.150          C  
ATOM  11710  CD2 PHE D 734      34.497  17.786 -21.472  1.00  1.150          C  
ATOM  11711  CE1 PHE D 734      33.560  15.405 -20.614  1.00  1.150          C  
ATOM  11712  CE2 PHE D 734      34.526  16.728 -22.283  1.00  1.150          C  
ATOM  11713  CZ  PHE D 734      34.067  15.539 -21.875  1.00  1.150          C  
ATOM  11714  H   PHE D 734      35.363  17.507 -17.676  1.00  1.010          H  
ATOM  11715  HA  PHE D 734      35.926  19.550 -19.716  1.00  0.970          H  
ATOM  11716 1HB  PHE D 734      33.381  18.520 -18.461  1.00  1.380          H  
ATOM  11717 2HB  PHE D 734      33.436  19.637 -19.797  1.00  1.380          H  
ATOM  11718  HD1 PHE D 734      33.121  16.381 -18.790  1.00  1.380          H  
ATOM  11719  HD2 PHE D 734      34.891  18.719 -21.811  1.00  1.380          H  
ATOM  11720  HE1 PHE D 734      33.193  14.457 -20.259  1.00  1.380          H  
ATOM  11721  HE2 PHE D 734      34.924  16.832 -23.253  1.00  1.380          H  
ATOM  11722  HZ  PHE D 734      34.116  14.710 -22.545  1.00  1.380          H  
ATOM  11723  N   PRO D 735      35.568  21.609 -18.120  1.00  0.820          N  
ATOM  11724  CA  PRO D 735      35.461  22.686 -17.165  1.00  0.850          C  
ATOM  11725  C   PRO D 735      34.001  22.939 -16.829  1.00  0.700          C  
ATOM  11726  O   PRO D 735      33.151  22.938 -17.721  1.00  0.650          O  
ATOM  11727  CB  PRO D 735      36.135  23.844 -17.911  1.00  1.270          C  
ATOM  11728  CG  PRO D 735      36.106  23.436 -19.373  1.00  1.270          C  
ATOM  11729  CD  PRO D 735      36.164  21.941 -19.378  1.00  1.270          C  
ATOM  11730  HA  PRO D 735      36.023  22.415 -16.260  1.00  1.020          H  
ATOM  11731 1HB  PRO D 735      35.589  24.771 -17.734  1.00  1.530          H  
ATOM  11732 2HB  PRO D 735      37.143  23.999 -17.518  1.00  1.530          H  
ATOM  11733 1HG  PRO D 735      35.211  23.802 -19.846  1.00  1.530          H  
ATOM  11734 2HG  PRO D 735      36.953  23.874 -19.912  1.00  1.530          H  
ATOM  11735 1HD  PRO D 735      35.553  21.593 -20.200  1.00  1.530          H  
ATOM  11736 2HD  PRO D 735      37.186  21.556 -19.415  1.00  1.530          H  
ATOM  11737  N   LYS D 736      33.732  23.161 -15.540  1.00  0.720          N  
ATOM  11738  CA  LYS D 736      32.386  23.386 -15.012  1.00  0.680          C  
ATOM  11739  C   LYS D 736      31.451  24.220 -15.905  1.00  0.610          C  
ATOM  11740  O   LYS D 736      30.430  23.688 -16.327  1.00  0.560          O  
ATOM  11741  CB  LYS D 736      32.468  23.899 -13.552  1.00  0.970          C  
ATOM  11742  CG  LYS D 736      31.151  24.325 -12.903  1.00  0.970          C  
ATOM  11743  CD  LYS D 736      31.351  24.780 -11.424  1.00  0.970          C  
ATOM  11744  CE  LYS D 736      32.222  26.075 -11.340  1.00  0.970          C  
ATOM  11745  NZ  LYS D 736      32.225  26.701  -9.980  1.00  0.970          N  
ATOM  11746  H   LYS D 736      34.510  23.136 -14.889  1.00  0.860          H  
ATOM  11747  HA  LYS D 736      31.908  22.406 -14.942  1.00  0.820          H  
ATOM  11748 1HB  LYS D 736      32.798  23.073 -12.941  1.00  1.160          H  
ATOM  11749 2HB  LYS D 736      33.217  24.631 -13.419  1.00  1.160          H  
ATOM  11750 1HG  LYS D 736      30.713  25.148 -13.463  1.00  1.160          H  
ATOM  11751 2HG  LYS D 736      30.459  23.491 -12.928  1.00  1.160          H  
ATOM  11752 1HD  LYS D 736      30.370  24.979 -10.972  1.00  1.160          H  
ATOM  11753 2HD  LYS D 736      31.835  23.983 -10.855  1.00  1.160          H  
ATOM  11754 1HE  LYS D 736      33.250  25.830 -11.580  1.00  1.160          H  
ATOM  11755 2HE  LYS D 736      31.852  26.793 -12.061  1.00  1.160          H  
ATOM  11756 1HZ  LYS D 736      32.820  27.533  -9.997  1.00  1.160          H  
ATOM  11757 2HZ  LYS D 736      31.286  26.973  -9.718  1.00  1.160          H  
ATOM  11758 3HZ  LYS D 736      32.588  26.049  -9.304  1.00  1.160          H  
ATOM  11759  N   PRO D 737      31.785  25.473 -16.296  1.00  0.630          N  
ATOM  11760  CA  PRO D 737      30.961  26.398 -17.069  1.00  0.620          C  
ATOM  11761  C   PRO D 737      30.536  25.892 -18.474  1.00  0.610          C  
ATOM  11762  O   PRO D 737      29.752  26.533 -19.188  1.00  0.630          O  
ATOM  11763  CB  PRO D 737      31.867  27.614 -17.164  1.00  0.930          C  
ATOM  11764  CG  PRO D 737      32.790  27.516 -16.048  1.00  0.930          C  
ATOM  11765  CD  PRO D 737      33.098  26.079 -15.960  1.00  0.930          C  
ATOM  11766  HA  PRO D 737      30.081  26.644 -16.470  1.00  0.740          H  
ATOM  11767 1HB  PRO D 737      32.397  27.587 -18.110  1.00  1.120          H  
ATOM  11768 2HB  PRO D 737      31.257  28.526 -17.113  1.00  1.120          H  
ATOM  11769 1HG  PRO D 737      33.668  28.121 -16.253  1.00  1.120          H  
ATOM  11770 2HG  PRO D 737      32.333  27.922 -15.135  1.00  1.120          H  
ATOM  11771 1HD  PRO D 737      33.834  25.831 -16.720  1.00  1.120          H  
ATOM  11772 2HD  PRO D 737      33.456  25.904 -14.992  1.00  1.120          H  
ATOM  11773  N   LEU D 738      31.176  24.851 -18.972  1.00  0.630          N  
ATOM  11774  CA  LEU D 738      30.795  24.330 -20.273  1.00  0.670          C  
ATOM  11775  C   LEU D 738      29.461  23.565 -20.260  1.00  0.630          C  
ATOM  11776  O   LEU D 738      28.811  23.456 -21.299  1.00  0.660          O  
ATOM  11777  CB  LEU D 738      31.932  23.537 -20.887  1.00  0.920          C  
ATOM  11778  CG  LEU D 738      32.971  24.365 -21.775  1.00  0.920          C  
ATOM  11779  CD1 LEU D 738      32.377  24.674 -23.171  1.00  0.920          C  
ATOM  11780  CD2 LEU D 738      33.332  25.687 -21.065  1.00  0.920          C  
ATOM  11781  H   LEU D 738      31.865  24.317 -18.429  1.00  0.760          H  
ATOM  11782  HA  LEU D 738      30.618  25.180 -20.922  1.00  0.800          H  
ATOM  11783 1HB  LEU D 738      32.475  23.015 -20.100  1.00  1.110          H  
ATOM  11784 2HB  LEU D 738      31.471  22.816 -21.542  1.00  1.110          H  
ATOM  11785  HG  LEU D 738      33.867  23.782 -21.914  1.00  1.110          H  
ATOM  11786 1HD1 LEU D 738      33.115  25.224 -23.753  1.00  1.110          H  
ATOM  11787 2HD1 LEU D 738      32.140  23.738 -23.682  1.00  1.110          H  
ATOM  11788 3HD1 LEU D 738      31.471  25.272 -23.084  1.00  1.110          H  
ATOM  11789 1HD2 LEU D 738      34.030  26.222 -21.674  1.00  1.110          H  
ATOM  11790 2HD2 LEU D 738      32.459  26.298 -20.934  1.00  1.110          H  
ATOM  11791 3HD2 LEU D 738      33.770  25.494 -20.091  1.00  1.110          H  
ATOM  11792  N   MET D 739      29.099  22.913 -19.142  1.00  0.600          N  
ATOM  11793  CA  MET D 739      27.855  22.129 -19.140  1.00  0.570          C  
ATOM  11794  C   MET D 739      26.686  23.057 -19.514  1.00  0.580          C  
ATOM  11795  O   MET D 739      26.705  24.216 -19.106  1.00  0.600          O  
ATOM  11796  CB  MET D 739      27.637  21.485 -17.776  1.00  0.810          C  
ATOM  11797  CG  MET D 739      27.465  22.452 -16.671  1.00  0.810          C  
ATOM  11798  SD  MET D 739      27.367  21.664 -15.071  1.00  0.810          S  
ATOM  11799  CE  MET D 739      27.435  23.123 -14.093  1.00  0.810          C  
ATOM  11800  H   MET D 739      29.642  23.018 -18.275  1.00  0.720          H  
ATOM  11801  HA  MET D 739      27.970  21.340 -19.870  1.00  0.680          H  
ATOM  11802 1HB  MET D 739      26.750  20.858 -17.800  1.00  0.970          H  
ATOM  11803 2HB  MET D 739      28.463  20.854 -17.525  1.00  0.970          H  
ATOM  11804 1HG  MET D 739      28.245  23.157 -16.664  1.00  0.970          H  
ATOM  11805 2HG  MET D 739      26.564  23.004 -16.834  1.00  0.970          H  
ATOM  11806 1HE  MET D 739      27.353  22.880 -13.044  1.00  0.970          H  
ATOM  11807 2HE  MET D 739      28.385  23.608 -14.291  1.00  0.970          H  
ATOM  11808 3HE  MET D 739      26.634  23.790 -14.359  1.00  0.970          H  
ATOM  11809  N   PRO D 740      25.706  22.607 -20.320  1.00  0.630          N  
ATOM  11810  CA  PRO D 740      24.553  23.368 -20.776  1.00  0.680          C  
ATOM  11811  C   PRO D 740      23.375  23.562 -19.850  1.00  0.650          C  
ATOM  11812  O   PRO D 740      23.005  22.686 -19.071  1.00  0.650          O  
ATOM  11813  CB  PRO D 740      24.107  22.545 -21.980  1.00  1.020          C  
ATOM  11814  CG  PRO D 740      24.475  21.127 -21.628  1.00  1.020          C  
ATOM  11815  CD  PRO D 740      25.757  21.233 -20.842  1.00  1.020          C  
ATOM  11816  HA  PRO D 740      24.879  24.339 -21.093  1.00  0.820          H  
ATOM  11817 1HB  PRO D 740      23.023  22.682 -22.144  1.00  1.220          H  
ATOM  11818 2HB  PRO D 740      24.611  22.910 -22.890  1.00  1.220          H  
ATOM  11819 1HG  PRO D 740      23.656  20.654 -21.053  1.00  1.220          H  
ATOM  11820 2HG  PRO D 740      24.591  20.549 -22.543  1.00  1.220          H  
ATOM  11821 1HD  PRO D 740      25.752  20.498 -20.022  1.00  1.220          H  
ATOM  11822 2HD  PRO D 740      26.599  21.110 -21.517  1.00  1.220          H  
ATOM  11823  N   ILE D 741      22.706  24.674 -20.092  1.00  0.680          N  
ATOM  11824  CA  ILE D 741      21.416  25.047 -19.564  1.00  0.670          C  
ATOM  11825  C   ILE D 741      20.475  24.907 -20.723  1.00  0.770          C  
ATOM  11826  O   ILE D 741      20.479  25.715 -21.660  1.00  0.850          O  
ATOM  11827  CB  ILE D 741      21.472  26.486 -19.041  1.00  0.940          C  
ATOM  11828  CG1 ILE D 741      22.562  26.589 -18.038  1.00  0.940          C  
ATOM  11829  CG2 ILE D 741      20.185  26.953 -18.502  1.00  0.940          C  
ATOM  11830  CD1 ILE D 741      22.403  25.638 -16.809  1.00  0.940          C  
ATOM  11831  H   ILE D 741      23.137  25.339 -20.725  1.00  0.820          H  
ATOM  11832  HA  ILE D 741      21.097  24.356 -18.798  1.00  0.800          H  
ATOM  11833  HB  ILE D 741      21.748  27.135 -19.877  1.00  1.130          H  
ATOM  11834 1HG1 ILE D 741      23.485  26.371 -18.546  1.00  1.130          H  
ATOM  11835 2HG1 ILE D 741      22.606  27.608 -17.697  1.00  1.130          H  
ATOM  11836 1HG2 ILE D 741      20.278  27.990 -18.188  1.00  1.130          H  
ATOM  11837 2HG2 ILE D 741      19.464  26.874 -19.286  1.00  1.130          H  
ATOM  11838 3HG2 ILE D 741      19.877  26.370 -17.677  1.00  1.130          H  
ATOM  11839 1HD1 ILE D 741      23.223  25.766 -16.141  1.00  1.130          H  
ATOM  11840 2HD1 ILE D 741      21.500  25.855 -16.283  1.00  1.130          H  
ATOM  11841 3HD1 ILE D 741      22.383  24.614 -17.117  1.00  1.130          H  
ATOM  11842  N   GLY D 742      19.626  23.916 -20.658  1.00  0.990          N  
ATOM  11843  CA  GLY D 742      18.828  23.645 -21.815  1.00  1.290          C  
ATOM  11844  C   GLY D 742      19.799  23.248 -22.901  1.00  1.210          C  
ATOM  11845  O   GLY D 742      20.577  22.308 -22.744  1.00  2.100          O  
ATOM  11846  H   GLY D 742      19.609  23.306 -19.854  1.00  1.190          H  
ATOM  11847 1HA  GLY D 742      18.113  22.845 -21.622  1.00  1.550          H  
ATOM  11848 2HA  GLY D 742      18.295  24.541 -22.108  1.00  1.550          H  
ATOM  11849  N   GLU D 743      19.772  23.950 -24.013  1.00  0.830          N  
ATOM  11850  CA  GLU D 743      20.677  23.624 -25.098  1.00  0.950          C  
ATOM  11851  C   GLU D 743      21.981  24.452 -25.089  1.00  0.870          C  
ATOM  11852  O   GLU D 743      22.830  24.238 -25.956  1.00  1.010          O  
ATOM  11853  CB  GLU D 743      19.943  23.784 -26.437  1.00  1.280          C  
ATOM  11854  CG  GLU D 743      18.742  22.819 -26.606  1.00  1.280          C  
ATOM  11855  CD  GLU D 743      18.004  22.957 -27.934  1.00  1.280          C  
ATOM  11856  OE1 GLU D 743      18.512  23.605 -28.811  1.00  1.280          O  
ATOM  11857  OE2 GLU D 743      16.921  22.427 -28.050  1.00  1.280          O  
ATOM  11858  H   GLU D 743      19.114  24.719 -24.107  1.00  1.000          H  
ATOM  11859  HA  GLU D 743      20.956  22.575 -24.999  1.00  1.140          H  
ATOM  11860 1HB  GLU D 743      19.569  24.800 -26.525  1.00  1.540          H  
ATOM  11861 2HB  GLU D 743      20.639  23.617 -27.262  1.00  1.540          H  
ATOM  11862 1HG  GLU D 743      19.107  21.796 -26.516  1.00  1.540          H  
ATOM  11863 2HG  GLU D 743      18.037  22.991 -25.791  1.00  1.540          H  
ATOM  11864  N   TYR D 744      22.186  25.372 -24.127  1.00  0.810          N  
ATOM  11865  CA  TYR D 744      23.375  26.236 -24.221  1.00  0.890          C  
ATOM  11866  C   TYR D 744      24.309  26.235 -22.986  1.00  0.790          C  
ATOM  11867  O   TYR D 744      23.840  26.456 -21.875  1.00  0.800          O  
ATOM  11868  CB  TYR D 744      22.886  27.666 -24.445  1.00  1.210          C  
ATOM  11869  CG  TYR D 744      22.043  27.791 -25.672  1.00  1.210          C  
ATOM  11870  CD1 TYR D 744      20.666  27.682 -25.573  1.00  1.210          C  
ATOM  11871  CD2 TYR D 744      22.631  27.979 -26.893  1.00  1.210          C  
ATOM  11872  CE1 TYR D 744      19.888  27.771 -26.704  1.00  1.210          C  
ATOM  11873  CE2 TYR D 744      21.865  28.065 -28.024  1.00  1.210          C  
ATOM  11874  CZ  TYR D 744      20.497  27.964 -27.937  1.00  1.210          C  
ATOM  11875  OH  TYR D 744      19.731  28.052 -29.074  1.00  1.210          O  
ATOM  11876  H   TYR D 744      21.501  25.493 -23.372  1.00  0.970          H  
ATOM  11877  HA  TYR D 744      23.914  25.938 -25.104  1.00  1.070          H  
ATOM  11878 1HB  TYR D 744      22.296  27.993 -23.584  1.00  1.460          H  
ATOM  11879 2HB  TYR D 744      23.735  28.339 -24.543  1.00  1.460          H  
ATOM  11880  HD1 TYR D 744      20.203  27.525 -24.603  1.00  1.460          H  
ATOM  11881  HD2 TYR D 744      23.705  28.054 -26.964  1.00  1.460          H  
ATOM  11882  HE1 TYR D 744      18.803  27.687 -26.628  1.00  1.460          H  
ATOM  11883  HE2 TYR D 744      22.342  28.213 -28.992  1.00  1.460          H  
ATOM  11884  HH  TYR D 744      18.804  27.963 -28.840  1.00  1.460          H  
ATOM  11885  N   PRO D 745      25.651  26.156 -23.149  1.00  0.780          N  
ATOM  11886  CA  PRO D 745      26.669  26.195 -22.087  1.00  0.700          C  
ATOM  11887  C   PRO D 745      26.508  27.383 -21.164  1.00  0.650          C  
ATOM  11888  O   PRO D 745      26.184  28.481 -21.621  1.00  0.680          O  
ATOM  11889  CB  PRO D 745      27.968  26.282 -22.889  1.00  1.050          C  
ATOM  11890  CG  PRO D 745      27.656  25.551 -24.157  1.00  1.050          C  
ATOM  11891  CD  PRO D 745      26.229  25.914 -24.491  1.00  1.050          C  
ATOM  11892  HA  PRO D 745      26.695  25.264 -21.519  1.00  0.840          H  
ATOM  11893 1HB  PRO D 745      28.252  27.326 -23.054  1.00  1.260          H  
ATOM  11894 2HB  PRO D 745      28.782  25.817 -22.322  1.00  1.260          H  
ATOM  11895 1HG  PRO D 745      28.362  25.815 -24.927  1.00  1.260          H  
ATOM  11896 2HG  PRO D 745      27.781  24.469 -23.987  1.00  1.260          H  
ATOM  11897 1HD  PRO D 745      26.171  26.815 -25.128  1.00  1.260          H  
ATOM  11898 2HD  PRO D 745      25.795  25.019 -24.963  1.00  1.260          H  
ATOM  11899  N   ILE D 746      26.766  27.178 -19.868  1.00  0.610          N  
ATOM  11900  CA  ILE D 746      26.658  28.227 -18.841  1.00  0.590          C  
ATOM  11901  C   ILE D 746      27.236  29.530 -19.424  1.00  0.560          C  
ATOM  11902  O   ILE D 746      26.606  30.595 -19.381  1.00  0.560          O  
ATOM  11903  CB  ILE D 746      27.548  27.939 -17.593  1.00  0.830          C  
ATOM  11904  CG1 ILE D 746      27.224  26.568 -16.940  1.00  0.830          C  
ATOM  11905  CG2 ILE D 746      27.429  29.059 -16.533  1.00  0.830          C  
ATOM  11906  CD1 ILE D 746      25.877  26.344 -16.509  1.00  0.830          C  
ATOM  11907  H   ILE D 746      26.988  26.215 -19.575  1.00  0.730          H  
ATOM  11908  HA  ILE D 746      25.617  28.377 -18.584  1.00  0.710          H  
ATOM  11909  HB  ILE D 746      28.556  27.944 -17.873  1.00  1.000          H  
ATOM  11910 1HG1 ILE D 746      27.493  25.810 -17.639  1.00  1.000          H  
ATOM  11911 2HG1 ILE D 746      27.865  26.451 -16.108  1.00  1.000          H  
ATOM  11912 1HG2 ILE D 746      28.096  28.832 -15.720  1.00  1.000          H  
ATOM  11913 2HG2 ILE D 746      27.717  30.010 -16.962  1.00  1.000          H  
ATOM  11914 3HG2 ILE D 746      26.439  29.145 -16.152  1.00  1.000          H  
ATOM  11915 1HD1 ILE D 746      25.806  25.353 -16.085  1.00  1.000          H  
ATOM  11916 2HD1 ILE D 746      25.583  27.070 -15.781  1.00  1.000          H  
ATOM  11917 3HD1 ILE D 746      25.257  26.410 -17.354  1.00  1.000          H  
ATOM  11918  N   LEU D 747      28.466  29.403 -19.951  1.00  0.580          N  
ATOM  11919  CA  LEU D 747      29.219  30.525 -20.517  1.00  0.580          C  
ATOM  11920  C   LEU D 747      28.599  31.152 -21.753  1.00  0.590          C  
ATOM  11921  O   LEU D 747      28.911  32.303 -22.064  1.00  0.590          O  
ATOM  11922  CB  LEU D 747      30.631  30.124 -20.924  1.00  0.810          C  
ATOM  11923  CG  LEU D 747      31.558  29.684 -19.844  1.00  0.810          C  
ATOM  11924  CD1 LEU D 747      32.889  29.269 -20.461  1.00  0.810          C  
ATOM  11925  CD2 LEU D 747      31.785  30.768 -18.803  1.00  0.810          C  
ATOM  11926  H   LEU D 747      28.886  28.469 -19.894  1.00  0.700          H  
ATOM  11927  HA  LEU D 747      29.263  31.299 -19.765  1.00  0.700          H  
ATOM  11928 1HB  LEU D 747      30.569  29.331 -21.668  1.00  0.970          H  
ATOM  11929 2HB  LEU D 747      31.075  30.976 -21.367  1.00  0.970          H  
ATOM  11930  HG  LEU D 747      31.117  28.829 -19.399  1.00  0.970          H  
ATOM  11931 1HD1 LEU D 747      33.544  28.886 -19.697  1.00  0.970          H  
ATOM  11932 2HD1 LEU D 747      32.724  28.504 -21.199  1.00  0.970          H  
ATOM  11933 3HD1 LEU D 747      33.357  30.127 -20.927  1.00  0.970          H  
ATOM  11934 1HD2 LEU D 747      32.458  30.401 -18.035  1.00  0.970          H  
ATOM  11935 2HD2 LEU D 747      32.221  31.612 -19.287  1.00  0.970          H  
ATOM  11936 3HD2 LEU D 747      30.859  31.059 -18.329  1.00  0.970          H  
ATOM  11937  N   GLU D 748      27.806  30.399 -22.521  1.00  0.630          N  
ATOM  11938  CA  GLU D 748      27.200  30.950 -23.714  1.00  0.670          C  
ATOM  11939  C   GLU D 748      26.078  31.862 -23.282  1.00  0.640          C  
ATOM  11940  O   GLU D 748      25.887  32.947 -23.832  1.00  0.680          O  
ATOM  11941  CB  GLU D 748      26.686  29.905 -24.687  1.00  0.920          C  
ATOM  11942  CG  GLU D 748      26.220  30.572 -25.980  1.00  0.920          C  
ATOM  11943  CD  GLU D 748      26.058  29.676 -27.159  1.00  0.920          C  
ATOM  11944  OE1 GLU D 748      25.996  28.491 -26.989  1.00  0.920          O  
ATOM  11945  OE2 GLU D 748      26.106  30.185 -28.267  1.00  0.920          O  
ATOM  11946  H   GLU D 748      27.553  29.459 -22.239  1.00  0.760          H  
ATOM  11947  HA  GLU D 748      27.949  31.520 -24.247  1.00  0.800          H  
ATOM  11948 1HB  GLU D 748      27.445  29.187 -24.882  1.00  1.110          H  
ATOM  11949 2HB  GLU D 748      25.847  29.377 -24.242  1.00  1.110          H  
ATOM  11950 1HG  GLU D 748      25.254  31.031 -25.780  1.00  1.110          H  
ATOM  11951 2HG  GLU D 748      26.907  31.367 -26.205  1.00  1.110          H  
ATOM  11952  N   VAL D 749      25.348  31.430 -22.259  1.00  0.620          N  
ATOM  11953  CA  VAL D 749      24.249  32.240 -21.758  1.00  0.650          C  
ATOM  11954  C   VAL D 749      24.852  33.574 -21.276  1.00  0.610          C  
ATOM  11955  O   VAL D 749      24.344  34.654 -21.605  1.00  0.640          O  
ATOM  11956  CB  VAL D 749      23.491  31.492 -20.619  1.00  0.900          C  
ATOM  11957  CG1 VAL D 749      22.456  32.423 -19.955  1.00  0.900          C  
ATOM  11958  CG2 VAL D 749      22.792  30.202 -21.198  1.00  0.900          C  
ATOM  11959  H   VAL D 749      25.562  30.499 -21.879  1.00  0.740          H  
ATOM  11960  HA  VAL D 749      23.553  32.438 -22.573  1.00  0.780          H  
ATOM  11961  HB  VAL D 749      24.206  31.196 -19.852  1.00  1.080          H  
ATOM  11962 1HG1 VAL D 749      21.950  31.885 -19.154  1.00  1.080          H  
ATOM  11963 2HG1 VAL D 749      22.949  33.303 -19.535  1.00  1.080          H  
ATOM  11964 3HG1 VAL D 749      21.722  32.743 -20.694  1.00  1.080          H  
ATOM  11965 1HG2 VAL D 749      22.275  29.672 -20.394  1.00  1.080          H  
ATOM  11966 2HG2 VAL D 749      22.072  30.487 -21.962  1.00  1.080          H  
ATOM  11967 3HG2 VAL D 749      23.543  29.537 -21.638  1.00  1.080          H  
ATOM  11968  N   ILE D 750      25.968  33.488 -20.539  1.00  0.580          N  
ATOM  11969  CA  ILE D 750      26.657  34.667 -20.025  1.00  0.580          C  
ATOM  11970  C   ILE D 750      27.205  35.593 -21.099  1.00  0.590          C  
ATOM  11971  O   ILE D 750      26.987  36.807 -21.020  1.00  0.620          O  
ATOM  11972  CB  ILE D 750      27.837  34.256 -19.124  1.00  0.810          C  
ATOM  11973  CG1 ILE D 750      27.277  33.596 -17.849  1.00  0.810          C  
ATOM  11974  CG2 ILE D 750      28.788  35.485 -18.815  1.00  0.810          C  
ATOM  11975  CD1 ILE D 750      28.299  32.888 -17.034  1.00  0.810          C  
ATOM  11976  H   ILE D 750      26.304  32.550 -20.295  1.00  0.700          H  
ATOM  11977  HA  ILE D 750      25.942  35.234 -19.425  1.00  0.700          H  
ATOM  11978  HB  ILE D 750      28.419  33.498 -19.636  1.00  0.970          H  
ATOM  11979 1HG1 ILE D 750      26.810  34.358 -17.219  1.00  0.970          H  
ATOM  11980 2HG1 ILE D 750      26.515  32.869 -18.129  1.00  0.970          H  
ATOM  11981 1HG2 ILE D 750      29.618  35.174 -18.193  1.00  0.970          H  
ATOM  11982 2HG2 ILE D 750      29.198  35.906 -19.729  1.00  0.970          H  
ATOM  11983 3HG2 ILE D 750      28.230  36.250 -18.304  1.00  0.970          H  
ATOM  11984 1HD1 ILE D 750      27.830  32.446 -16.166  1.00  0.970          H  
ATOM  11985 2HD1 ILE D 750      28.762  32.108 -17.620  1.00  0.970          H  
ATOM  11986 3HD1 ILE D 750      29.037  33.590 -16.709  1.00  0.970          H  
ATOM  11987  N   VAL D 751      27.931  35.058 -22.083  1.00  0.590          N  
ATOM  11988  CA  VAL D 751      28.494  35.949 -23.079  1.00  0.630          C  
ATOM  11989  C   VAL D 751      27.419  36.592 -23.932  1.00  0.630          C  
ATOM  11990  O   VAL D 751      27.582  37.747 -24.317  1.00  0.660          O  
ATOM  11991  CB  VAL D 751      29.550  35.241 -23.943  1.00  0.870          C  
ATOM  11992  CG1 VAL D 751      28.938  34.275 -24.865  1.00  0.870          C  
ATOM  11993  CG2 VAL D 751      30.342  36.258 -24.731  1.00  0.870          C  
ATOM  11994  H   VAL D 751      28.109  34.049 -22.112  1.00  0.710          H  
ATOM  11995  HA  VAL D 751      29.014  36.744 -22.547  1.00  0.760          H  
ATOM  11996  HB  VAL D 751      30.199  34.675 -23.280  1.00  1.040          H  
ATOM  11997 1HG1 VAL D 751      29.717  33.772 -25.397  1.00  1.040          H  
ATOM  11998 2HG1 VAL D 751      28.393  33.583 -24.294  1.00  1.040          H  
ATOM  11999 3HG1 VAL D 751      28.281  34.752 -25.577  1.00  1.040          H  
ATOM  12000 1HG2 VAL D 751      31.073  35.728 -25.304  1.00  1.040          H  
ATOM  12001 2HG2 VAL D 751      29.691  36.815 -25.405  1.00  1.040          H  
ATOM  12002 3HG2 VAL D 751      30.830  36.947 -24.053  1.00  1.040          H  
ATOM  12003  N   LYS D 752      26.336  35.872 -24.259  1.00  0.630          N  
ATOM  12004  CA  LYS D 752      25.293  36.491 -25.053  1.00  0.660          C  
ATOM  12005  C   LYS D 752      24.703  37.686 -24.326  1.00  0.680          C  
ATOM  12006  O   LYS D 752      24.448  38.722 -24.946  1.00  0.710          O  
ATOM  12007  CB  LYS D 752      24.198  35.494 -25.404  1.00  0.910          C  
ATOM  12008  CG  LYS D 752      24.598  34.489 -26.478  1.00  0.910          C  
ATOM  12009  CD  LYS D 752      23.542  33.392 -26.690  1.00  0.910          C  
ATOM  12010  CE  LYS D 752      22.239  33.948 -27.299  1.00  0.910          C  
ATOM  12011  NZ  LYS D 752      21.260  32.882 -27.609  1.00  0.910          N  
ATOM  12012  H   LYS D 752      26.238  34.893 -23.967  1.00  0.760          H  
ATOM  12013  HA  LYS D 752      25.740  36.850 -25.981  1.00  0.790          H  
ATOM  12014 1HB  LYS D 752      23.928  34.933 -24.502  1.00  1.090          H  
ATOM  12015 2HB  LYS D 752      23.322  36.042 -25.729  1.00  1.090          H  
ATOM  12016 1HG  LYS D 752      24.748  35.022 -27.411  1.00  1.090          H  
ATOM  12017 2HG  LYS D 752      25.544  34.020 -26.195  1.00  1.090          H  
ATOM  12018 1HD  LYS D 752      23.949  32.632 -27.363  1.00  1.090          H  
ATOM  12019 2HD  LYS D 752      23.320  32.914 -25.733  1.00  1.090          H  
ATOM  12020 1HE  LYS D 752      21.769  34.627 -26.592  1.00  1.090          H  
ATOM  12021 2HE  LYS D 752      22.473  34.493 -28.213  1.00  1.090          H  
ATOM  12022 1HZ  LYS D 752      20.400  33.297 -27.992  1.00  1.090          H  
ATOM  12023 2HZ  LYS D 752      21.637  32.236 -28.276  1.00  1.090          H  
ATOM  12024 3HZ  LYS D 752      20.997  32.379 -26.769  1.00  1.090          H  
ATOM  12025  N   GLN D 753      24.499  37.556 -23.010  1.00  0.670          N  
ATOM  12026  CA  GLN D 753      23.966  38.653 -22.219  1.00  0.710          C  
ATOM  12027  C   GLN D 753      24.935  39.833 -22.173  1.00  0.730          C  
ATOM  12028  O   GLN D 753      24.504  40.997 -22.232  1.00  0.780          O  
ATOM  12029  CB  GLN D 753      23.610  38.139 -20.840  1.00  0.980          C  
ATOM  12030  CG  GLN D 753      22.419  37.217 -20.903  1.00  0.980          C  
ATOM  12031  CD  GLN D 753      22.122  36.566 -19.634  1.00  0.980          C  
ATOM  12032  OE1 GLN D 753      22.975  36.529 -18.744  1.00  0.980          O  
ATOM  12033  NE2 GLN D 753      20.912  36.049 -19.535  1.00  0.980          N  
ATOM  12034  H   GLN D 753      24.669  36.647 -22.557  1.00  0.800          H  
ATOM  12035  HA  GLN D 753      23.049  38.996 -22.692  1.00  0.850          H  
ATOM  12036 1HB  GLN D 753      24.459  37.582 -20.430  1.00  1.170          H  
ATOM  12037 2HB  GLN D 753      23.391  38.967 -20.169  1.00  1.170          H  
ATOM  12038 1HG  GLN D 753      21.549  37.804 -21.188  1.00  1.170          H  
ATOM  12039 2HG  GLN D 753      22.599  36.446 -21.646  1.00  1.170          H  
ATOM  12040 1HE2 GLN D 753      20.613  35.591 -18.685  1.00  1.170          H  
ATOM  12041 2HE2 GLN D 753      20.275  36.115 -20.298  1.00  1.170          H  
ATOM  12042  N   LEU D 754      26.241  39.549 -22.081  1.00  0.710          N  
ATOM  12043  CA  LEU D 754      27.210  40.633 -22.093  1.00  0.750          C  
ATOM  12044  C   LEU D 754      27.163  41.354 -23.445  1.00  0.800          C  
ATOM  12045  O   LEU D 754      27.242  42.584 -23.500  1.00  0.880          O  
ATOM  12046  CB  LEU D 754      28.630  40.116 -21.804  1.00  1.030          C  
ATOM  12047  CG  LEU D 754      28.914  39.583 -20.363  1.00  1.030          C  
ATOM  12048  CD1 LEU D 754      30.308  38.983 -20.325  1.00  1.030          C  
ATOM  12049  CD2 LEU D 754      28.802  40.692 -19.349  1.00  1.030          C  
ATOM  12050  H   LEU D 754      26.539  38.574 -21.949  1.00  0.850          H  
ATOM  12051  HA  LEU D 754      26.926  41.350 -21.332  1.00  0.900          H  
ATOM  12052 1HB  LEU D 754      28.826  39.298 -22.495  1.00  1.240          H  
ATOM  12053 2HB  LEU D 754      29.340  40.905 -22.007  1.00  1.240          H  
ATOM  12054  HG  LEU D 754      28.199  38.800 -20.114  1.00  1.240          H  
ATOM  12055 1HD1 LEU D 754      30.509  38.594 -19.324  1.00  1.240          H  
ATOM  12056 2HD1 LEU D 754      30.365  38.177 -21.041  1.00  1.240          H  
ATOM  12057 3HD1 LEU D 754      31.051  39.738 -20.572  1.00  1.240          H  
ATOM  12058 1HD2 LEU D 754      29.015  40.279 -18.362  1.00  1.240          H  
ATOM  12059 2HD2 LEU D 754      29.520  41.474 -19.583  1.00  1.240          H  
ATOM  12060 3HD2 LEU D 754      27.804  41.112 -19.343  1.00  1.240          H  
ATOM  12061  N   VAL D 755      26.992  40.610 -24.535  1.00  0.780          N  
ATOM  12062  CA  VAL D 755      26.897  41.246 -25.843  1.00  0.840          C  
ATOM  12063  C   VAL D 755      25.637  42.109 -25.933  1.00  0.870          C  
ATOM  12064  O   VAL D 755      25.691  43.244 -26.405  1.00  0.940          O  
ATOM  12065  CB  VAL D 755      26.934  40.215 -26.974  1.00  1.150          C  
ATOM  12066  CG1 VAL D 755      26.651  40.892 -28.332  1.00  1.150          C  
ATOM  12067  CG2 VAL D 755      28.290  39.594 -26.976  1.00  1.150          C  
ATOM  12068  H   VAL D 755      26.988  39.588 -24.445  1.00  0.940          H  
ATOM  12069  HA  VAL D 755      27.768  41.893 -25.967  1.00  1.010          H  
ATOM  12070  HB  VAL D 755      26.170  39.453 -26.810  1.00  1.380          H  
ATOM  12071 1HG1 VAL D 755      26.692  40.150 -29.120  1.00  1.380          H  
ATOM  12072 2HG1 VAL D 755      25.665  41.348 -28.334  1.00  1.380          H  
ATOM  12073 3HG1 VAL D 755      27.405  41.659 -28.523  1.00  1.380          H  
ATOM  12074 1HG2 VAL D 755      28.359  38.864 -27.772  1.00  1.380          H  
ATOM  12075 2HG2 VAL D 755      29.010  40.379 -27.129  1.00  1.380          H  
ATOM  12076 3HG2 VAL D 755      28.492  39.118 -26.035  1.00  1.380          H  
ATOM  12077  N   LYS D 756      24.491  41.591 -25.465  1.00  0.830          N  
ATOM  12078  CA  LYS D 756      23.237  42.356 -25.482  1.00  0.880          C  
ATOM  12079  C   LYS D 756      23.378  43.662 -24.701  1.00  0.960          C  
ATOM  12080  O   LYS D 756      22.816  44.693 -25.079  1.00  1.040          O  
ATOM  12081  CB  LYS D 756      22.077  41.555 -24.887  1.00  1.210          C  
ATOM  12082  CG  LYS D 756      21.568  40.397 -25.729  1.00  1.210          C  
ATOM  12083  CD  LYS D 756      20.433  39.678 -25.004  1.00  1.210          C  
ATOM  12084  CE  LYS D 756      19.887  38.495 -25.802  1.00  1.210          C  
ATOM  12085  NZ  LYS D 756      18.782  37.807 -25.070  1.00  1.210          N  
ATOM  12086  H   LYS D 756      24.491  40.629 -25.115  1.00  1.000          H  
ATOM  12087  HA  LYS D 756      22.999  42.604 -26.515  1.00  1.060          H  
ATOM  12088 1HB  LYS D 756      22.389  41.148 -23.924  1.00  1.450          H  
ATOM  12089 2HB  LYS D 756      21.241  42.225 -24.698  1.00  1.450          H  
ATOM  12090 1HG  LYS D 756      21.203  40.779 -26.682  1.00  1.450          H  
ATOM  12091 2HG  LYS D 756      22.377  39.701 -25.924  1.00  1.450          H  
ATOM  12092 1HD  LYS D 756      20.799  39.311 -24.044  1.00  1.450          H  
ATOM  12093 2HD  LYS D 756      19.621  40.379 -24.818  1.00  1.450          H  
ATOM  12094 1HE  LYS D 756      19.510  38.848 -26.759  1.00  1.450          H  
ATOM  12095 2HE  LYS D 756      20.691  37.777 -25.979  1.00  1.450          H  
ATOM  12096 1HZ  LYS D 756      18.413  37.008 -25.613  1.00  1.450          H  
ATOM  12097 2HZ  LYS D 756      19.106  37.459 -24.187  1.00  1.450          H  
ATOM  12098 3HZ  LYS D 756      18.025  38.449 -24.909  1.00  1.450          H  
ATOM  12099  N   SER D 757      24.191  43.622 -23.645  1.00  0.940          N  
ATOM  12100  CA  SER D 757      24.459  44.745 -22.758  1.00  1.040          C  
ATOM  12101  C   SER D 757      25.463  45.745 -23.378  1.00  1.100          C  
ATOM  12102  O   SER D 757      25.761  46.780 -22.777  1.00  1.250          O  
ATOM  12103  CB  SER D 757      25.011  44.227 -21.436  1.00  1.420          C  
ATOM  12104  OG  SER D 757      24.086  43.382 -20.777  1.00  1.420          O  
ATOM  12105  H   SER D 757      24.569  42.711 -23.371  1.00  1.130          H  
ATOM  12106  HA  SER D 757      23.520  45.264 -22.570  1.00  1.250          H  
ATOM  12107 1HB  SER D 757      25.931  43.688 -21.615  1.00  1.700          H  
ATOM  12108 2HB  SER D 757      25.250  45.074 -20.794  1.00  1.700          H  
ATOM  12109  HG  SER D 757      24.105  42.530 -21.269  1.00  1.700          H  
ATOM  12110  N   GLY D 758      26.009  45.428 -24.569  1.00  1.060          N  
ATOM  12111  CA  GLY D 758      26.960  46.290 -25.269  1.00  1.130          C  
ATOM  12112  C   GLY D 758      28.445  45.927 -25.155  1.00  1.080          C  
ATOM  12113  O   GLY D 758      29.315  46.700 -25.586  1.00  1.170          O  
ATOM  12114  H   GLY D 758      25.731  44.567 -25.038  1.00  1.270          H  
ATOM  12115 1HA  GLY D 758      26.686  46.296 -26.324  1.00  1.360          H  
ATOM  12116 2HA  GLY D 758      26.820  47.311 -24.918  1.00  1.360          H  
ATOM  12117  N   PHE D 759      28.794  44.754 -24.638  1.00  1.060          N  
ATOM  12118  CA  PHE D 759      30.213  44.476 -24.534  1.00  1.070          C  
ATOM  12119  C   PHE D 759      30.804  43.845 -25.787  1.00  1.120          C  
ATOM  12120  O   PHE D 759      30.875  42.620 -25.938  1.00  1.320          O  
ATOM  12121  CB  PHE D 759      30.494  43.634 -23.315  1.00  1.490          C  
ATOM  12122  CG  PHE D 759      30.144  44.372 -22.078  1.00  1.490          C  
ATOM  12123  CD1 PHE D 759      29.043  44.015 -21.335  1.00  1.490          C  
ATOM  12124  CD2 PHE D 759      30.884  45.458 -21.665  1.00  1.490          C  
ATOM  12125  CE1 PHE D 759      28.702  44.685 -20.217  1.00  1.490          C  
ATOM  12126  CE2 PHE D 759      30.543  46.136 -20.532  1.00  1.490          C  
ATOM  12127  CZ  PHE D 759      29.447  45.739 -19.808  1.00  1.490          C  
ATOM  12128  H   PHE D 759      28.116  44.067 -24.303  1.00  1.270          H  
ATOM  12129  HA  PHE D 759      30.725  45.426 -24.381  1.00  1.280          H  
ATOM  12130 1HB  PHE D 759      29.922  42.722 -23.357  1.00  1.790          H  
ATOM  12131 2HB  PHE D 759      31.551  43.383 -23.279  1.00  1.790          H  
ATOM  12132  HD1 PHE D 759      28.452  43.188 -21.639  1.00  1.790          H  
ATOM  12133  HD2 PHE D 759      31.753  45.776 -22.243  1.00  1.790          H  
ATOM  12134  HE1 PHE D 759      27.830  44.375 -19.650  1.00  1.790          H  
ATOM  12135  HE2 PHE D 759      31.146  46.984 -20.213  1.00  1.790          H  
ATOM  12136  HZ  PHE D 759      29.166  46.259 -18.912  1.00  1.790          H  
ATOM  12137  N   SER D 760      31.304  44.737 -26.645  1.00  1.080          N  
ATOM  12138  CA  SER D 760      31.915  44.445 -27.948  1.00  1.160          C  
ATOM  12139  C   SER D 760      33.347  43.912 -27.802  1.00  1.030          C  
ATOM  12140  O   SER D 760      33.984  43.502 -28.784  1.00  1.000          O  
ATOM  12141  CB  SER D 760      31.922  45.694 -28.803  1.00  1.590          C  
ATOM  12142  OG  SER D 760      32.789  46.660 -28.272  1.00  1.590          O  
ATOM  12143  H   SER D 760      31.168  45.721 -26.388  1.00  1.300          H  
ATOM  12144  HA  SER D 760      31.312  43.685 -28.448  1.00  1.390          H  
ATOM  12145 1HB  SER D 760      32.228  45.438 -29.817  1.00  1.910          H  
ATOM  12146 2HB  SER D 760      30.911  46.099 -28.855  1.00  1.910          H  
ATOM  12147  HG  SER D 760      32.690  47.438 -28.828  1.00  1.910          H  
ATOM  12148  N   HIS D 761      33.859  43.964 -26.573  1.00  1.000          N  
ATOM  12149  CA  HIS D 761      35.185  43.474 -26.224  1.00  0.990          C  
ATOM  12150  C   HIS D 761      35.124  42.853 -24.824  1.00  0.920          C  
ATOM  12151  O   HIS D 761      34.705  43.516 -23.858  1.00  0.930          O  
ATOM  12152  CB  HIS D 761      36.230  44.596 -26.309  1.00  1.390          C  
ATOM  12153  CG  HIS D 761      37.688  44.158 -26.061  1.00  1.390          C  
ATOM  12154  ND1 HIS D 761      38.688  45.059 -25.693  1.00  1.390          N  
ATOM  12155  CD2 HIS D 761      38.303  42.944 -26.157  1.00  1.390          C  
ATOM  12156  CE1 HIS D 761      39.834  44.411 -25.564  1.00  1.390          C  
ATOM  12157  NE2 HIS D 761      39.627  43.137 -25.843  1.00  1.390          N  
ATOM  12158  H   HIS D 761      33.267  44.337 -25.848  1.00  1.200          H  
ATOM  12159  HA  HIS D 761      35.478  42.692 -26.919  1.00  1.190          H  
ATOM  12160 1HB  HIS D 761      36.192  45.018 -27.313  1.00  1.670          H  
ATOM  12161 2HB  HIS D 761      35.969  45.393 -25.629  1.00  1.670          H  
ATOM  12162  HD2 HIS D 761      37.847  41.992 -26.436  1.00  1.670          H  
ATOM  12163  HE1 HIS D 761      40.792  44.852 -25.284  1.00  1.670          H  
ATOM  12164  HE2 HIS D 761      40.355  42.387 -25.839  1.00  1.670          H  
ATOM  12165  N   ILE D 762      35.396  41.547 -24.765  1.00  0.880          N  
ATOM  12166  CA  ILE D 762      35.315  40.768 -23.535  1.00  0.860          C  
ATOM  12167  C   ILE D 762      36.595  39.944 -23.299  1.00  0.840          C  
ATOM  12168  O   ILE D 762      37.124  39.356 -24.240  1.00  0.900          O  
ATOM  12169  CB  ILE D 762      34.085  39.818 -23.567  1.00  1.210          C  
ATOM  12170  CG1 ILE D 762      32.784  40.641 -23.778  1.00  1.210          C  
ATOM  12171  CG2 ILE D 762      34.006  38.970 -22.271  1.00  1.210          C  
ATOM  12172  CD1 ILE D 762      31.528  39.831 -24.044  1.00  1.210          C  
ATOM  12173  H   ILE D 762      35.679  41.080 -25.635  1.00  1.060          H  
ATOM  12174  HA  ILE D 762      35.189  41.461 -22.723  1.00  1.030          H  
ATOM  12175  HB  ILE D 762      34.169  39.180 -24.381  1.00  1.450          H  
ATOM  12176 1HG1 ILE D 762      32.631  41.257 -22.934  1.00  1.450          H  
ATOM  12177 2HG1 ILE D 762      32.913  41.276 -24.649  1.00  1.450          H  
ATOM  12178 1HG2 ILE D 762      33.162  38.314 -22.325  1.00  1.450          H  
ATOM  12179 2HG2 ILE D 762      34.899  38.362 -22.153  1.00  1.450          H  
ATOM  12180 3HG2 ILE D 762      33.901  39.623 -21.406  1.00  1.450          H  
ATOM  12181 1HD1 ILE D 762      30.690  40.512 -24.207  1.00  1.450          H  
ATOM  12182 2HD1 ILE D 762      31.677  39.229 -24.939  1.00  1.450          H  
ATOM  12183 3HD1 ILE D 762      31.303  39.190 -23.212  1.00  1.450          H  
ATOM  12184  N   THR D 763      37.108  39.911 -22.066  1.00  0.810          N  
ATOM  12185  CA  THR D 763      38.270  39.046 -21.793  1.00  0.810          C  
ATOM  12186  C   THR D 763      37.820  37.846 -20.947  1.00  0.750          C  
ATOM  12187  O   THR D 763      37.194  38.004 -19.897  1.00  0.730          O  
ATOM  12188  CB  THR D 763      39.437  39.786 -21.105  1.00  1.130          C  
ATOM  12189  OG1 THR D 763      39.887  40.864 -21.939  1.00  1.130          O  
ATOM  12190  CG2 THR D 763      40.613  38.800 -20.938  1.00  1.130          C  
ATOM  12191  H   THR D 763      36.644  40.456 -21.334  1.00  0.970          H  
ATOM  12192  HA  THR D 763      38.647  38.651 -22.735  1.00  0.970          H  
ATOM  12193  HB  THR D 763      39.133  40.174 -20.137  1.00  1.360          H  
ATOM  12194  HG1 THR D 763      39.203  41.535 -21.981  1.00  1.360          H  
ATOM  12195 1HG2 THR D 763      41.452  39.306 -20.493  1.00  1.360          H  
ATOM  12196 2HG2 THR D 763      40.328  37.960 -20.306  1.00  1.360          H  
ATOM  12197 3HG2 THR D 763      40.908  38.427 -21.915  1.00  1.360          H  
ATOM  12198  N   LEU D 764      38.142  36.650 -21.418  1.00  0.760          N  
ATOM  12199  CA  LEU D 764      37.764  35.397 -20.778  1.00  0.750          C  
ATOM  12200  C   LEU D 764      38.915  34.746 -19.987  1.00  0.760          C  
ATOM  12201  O   LEU D 764      39.909  34.297 -20.565  1.00  0.850          O  
ATOM  12202  CB  LEU D 764      37.274  34.512 -21.927  1.00  1.050          C  
ATOM  12203  CG  LEU D 764      36.812  33.098 -21.705  1.00  1.050          C  
ATOM  12204  CD1 LEU D 764      35.589  33.044 -20.833  1.00  1.050          C  
ATOM  12205  CD2 LEU D 764      36.506  32.561 -23.039  1.00  1.050          C  
ATOM  12206  H   LEU D 764      38.649  36.605 -22.303  1.00  0.910          H  
ATOM  12207  HA  LEU D 764      36.946  35.598 -20.088  1.00  0.900          H  
ATOM  12208 1HB  LEU D 764      36.445  35.039 -22.396  1.00  1.260          H  
ATOM  12209 2HB  LEU D 764      38.082  34.464 -22.661  1.00  1.260          H  
ATOM  12210  HG  LEU D 764      37.573  32.520 -21.244  1.00  1.260          H  
ATOM  12211 1HD1 LEU D 764      35.274  32.011 -20.737  1.00  1.260          H  
ATOM  12212 2HD1 LEU D 764      35.824  33.446 -19.847  1.00  1.260          H  
ATOM  12213 3HD1 LEU D 764      34.789  33.621 -21.288  1.00  1.260          H  
ATOM  12214 1HD2 LEU D 764      36.154  31.572 -22.963  1.00  1.260          H  
ATOM  12215 2HD2 LEU D 764      35.746  33.178 -23.471  1.00  1.260          H  
ATOM  12216 3HD2 LEU D 764      37.394  32.585 -23.669  1.00  1.260          H  
ATOM  12217  N   ALA D 765      38.762  34.668 -18.666  1.00  0.730          N  
ATOM  12218  CA  ALA D 765      39.795  34.070 -17.820  1.00  0.750          C  
ATOM  12219  C   ALA D 765      39.508  32.584 -17.696  1.00  0.740          C  
ATOM  12220  O   ALA D 765      38.379  32.175 -17.411  1.00  0.750          O  
ATOM  12221  CB  ALA D 765      39.861  34.737 -16.474  1.00  1.040          C  
ATOM  12222  H   ALA D 765      37.902  35.026 -18.245  1.00  0.880          H  
ATOM  12223  HA  ALA D 765      40.762  34.191 -18.311  1.00  0.900          H  
ATOM  12224 1HB  ALA D 765      40.651  34.267 -15.885  1.00  1.250          H  
ATOM  12225 2HB  ALA D 765      40.083  35.795 -16.612  1.00  1.250          H  
ATOM  12226 3HB  ALA D 765      38.910  34.619 -15.971  1.00  1.250          H  
ATOM  12227  N   VAL D 766      40.529  31.784 -17.956  1.00  0.730          N  
ATOM  12228  CA  VAL D 766      40.470  30.331 -18.016  1.00  0.730          C  
ATOM  12229  C   VAL D 766      41.600  29.601 -17.229  1.00  0.800          C  
ATOM  12230  O   VAL D 766      42.511  30.255 -16.731  1.00  0.970          O  
ATOM  12231  CB  VAL D 766      40.426  29.967 -19.520  1.00  1.020          C  
ATOM  12232  CG1 VAL D 766      39.195  30.499 -20.175  1.00  1.020          C  
ATOM  12233  CG2 VAL D 766      41.565  30.682 -20.270  1.00  1.020          C  
ATOM  12234  H   VAL D 766      41.431  32.233 -18.143  1.00  0.880          H  
ATOM  12235  HA  VAL D 766      39.518  30.023 -17.579  1.00  0.880          H  
ATOM  12236  HB  VAL D 766      40.462  28.904 -19.612  1.00  1.230          H  
ATOM  12237 1HG1 VAL D 766      39.191  30.230 -21.228  1.00  1.230          H  
ATOM  12238 2HG1 VAL D 766      38.344  30.097 -19.697  1.00  1.230          H  
ATOM  12239 3HG1 VAL D 766      39.179  31.564 -20.092  1.00  1.230          H  
ATOM  12240 1HG2 VAL D 766      41.529  30.447 -21.319  1.00  1.230          H  
ATOM  12241 2HG2 VAL D 766      41.465  31.758 -20.164  1.00  1.230          H  
ATOM  12242 3HG2 VAL D 766      42.487  30.386 -19.868  1.00  1.230          H  
ATOM  12243  N   ASN D 767      41.524  28.257 -17.121  1.00  0.800          N  
ATOM  12244  CA  ASN D 767      42.550  27.416 -16.443  1.00  0.920          C  
ATOM  12245  C   ASN D 767      43.214  26.525 -17.495  1.00  1.060          C  
ATOM  12246  O   ASN D 767      43.173  26.838 -18.669  1.00  1.290          O  
ATOM  12247  CB  ASN D 767      41.947  26.519 -15.365  1.00  1.240          C  
ATOM  12248  CG  ASN D 767      41.485  27.192 -14.132  1.00  1.240          C  
ATOM  12249  OD1 ASN D 767      40.280  27.141 -13.866  1.00  1.240          O  
ATOM  12250  ND2 ASN D 767      42.369  27.784 -13.376  1.00  1.240          N  
ATOM  12251  H   ASN D 767      40.721  27.800 -17.534  1.00  0.960          H  
ATOM  12252  HA  ASN D 767      43.323  28.053 -16.005  1.00  1.100          H  
ATOM  12253 1HB  ASN D 767      41.109  25.961 -15.788  1.00  1.490          H  
ATOM  12254 2HB  ASN D 767      42.677  25.794 -15.041  1.00  1.490          H  
ATOM  12255 1HD2 ASN D 767      42.088  28.236 -12.525  1.00  1.490          H  
ATOM  12256 2HD2 ASN D 767      43.365  27.813 -13.641  1.00  1.490          H  
ATOM  12257  N   HIS D 768      43.805  25.382 -17.134  1.00  1.640          N  
ATOM  12258  CA  HIS D 768      44.429  24.523 -18.151  1.00  2.060          C  
ATOM  12259  C   HIS D 768      43.369  23.934 -19.105  1.00  1.760          C  
ATOM  12260  O   HIS D 768      43.643  23.565 -20.258  1.00  2.460          O  
ATOM  12261  CB  HIS D 768      45.213  23.427 -17.445  1.00  2.720          C  
ATOM  12262  CG  HIS D 768      44.347  22.607 -16.566  1.00  2.720          C  
ATOM  12263  ND1 HIS D 768      43.857  23.090 -15.363  1.00  2.720          N  
ATOM  12264  CD2 HIS D 768      43.882  21.342 -16.681  1.00  2.720          C  
ATOM  12265  CE1 HIS D 768      43.121  22.152 -14.785  1.00  2.720          C  
ATOM  12266  NE2 HIS D 768      43.126  21.082 -15.561  1.00  2.720          N  
ATOM  12267  H   HIS D 768      43.856  25.076 -16.164  1.00  1.970          H  
ATOM  12268  HA  HIS D 768      45.127  25.112 -18.747  1.00  2.470          H  
ATOM  12269 1HB  HIS D 768      45.676  22.771 -18.182  1.00  3.260          H  
ATOM  12270 2HB  HIS D 768      46.008  23.866 -16.843  1.00  3.260          H  
ATOM  12271  HD2 HIS D 768      44.074  20.656 -17.507  1.00  3.260          H  
ATOM  12272  HE1 HIS D 768      42.603  22.244 -13.831  1.00  3.260          H  
ATOM  12273  HE2 HIS D 768      42.649  20.210 -15.367  1.00  3.260          H  
ATOM  12274  N   GLN D 769      42.116  23.985 -18.657  1.00  1.330          N  
ATOM  12275  CA  GLN D 769      40.959  23.516 -19.401  1.00  1.090          C  
ATOM  12276  C   GLN D 769      40.534  24.574 -20.429  1.00  0.910          C  
ATOM  12277  O   GLN D 769      39.602  24.360 -21.214  1.00  0.840          O  
ATOM  12278  CB  GLN D 769      39.825  23.112 -18.446  1.00  1.620          C  
ATOM  12279  CG  GLN D 769      40.155  21.844 -17.602  1.00  1.620          C  
ATOM  12280  CD  GLN D 769      39.093  21.428 -16.539  1.00  1.620          C  
ATOM  12281  OE1 GLN D 769      38.475  22.290 -15.908  1.00  1.620          O  
ATOM  12282  NE2 GLN D 769      38.920  20.105 -16.336  1.00  1.620          N  
ATOM  12283  H   GLN D 769      41.978  24.343 -17.723  1.00  1.600          H  
ATOM  12284  HA  GLN D 769      41.249  22.621 -19.952  1.00  1.310          H  
ATOM  12285 1HB  GLN D 769      39.612  23.933 -17.767  1.00  1.950          H  
ATOM  12286 2HB  GLN D 769      38.947  22.918 -19.016  1.00  1.950          H  
ATOM  12287 1HG  GLN D 769      40.282  21.006 -18.287  1.00  1.950          H  
ATOM  12288 2HG  GLN D 769      41.077  22.035 -17.087  1.00  1.950          H  
ATOM  12289 1HE2 GLN D 769      38.248  19.745 -15.626  1.00  1.950          H  
ATOM  12290 2HE2 GLN D 769      39.464  19.445 -16.862  1.00  1.950          H  
ATOM  12291  N   ALA D 770      41.338  25.648 -20.517  1.00  0.960          N  
ATOM  12292  CA  ALA D 770      41.206  26.740 -21.456  1.00  0.960          C  
ATOM  12293  C   ALA D 770      41.192  26.237 -22.855  1.00  0.900          C  
ATOM  12294  O   ALA D 770      40.589  26.849 -23.724  1.00  0.970          O  
ATOM  12295  CB  ALA D 770      42.372  27.679 -21.365  1.00  1.340          C  
ATOM  12296  H   ALA D 770      42.087  25.757 -19.836  1.00  1.150          H  
ATOM  12297  HA  ALA D 770      40.281  27.261 -21.252  1.00  1.150          H  
ATOM  12298 1HB  ALA D 770      42.236  28.450 -22.077  1.00  1.610          H  
ATOM  12299 2HB  ALA D 770      42.440  28.097 -20.403  1.00  1.610          H  
ATOM  12300 3HB  ALA D 770      43.291  27.139 -21.581  1.00  1.610          H  
ATOM  12301  N   GLN D 771      41.861  25.123 -23.130  1.00  0.870          N  
ATOM  12302  CA  GLN D 771      41.835  24.650 -24.506  1.00  0.700          C  
ATOM  12303  C   GLN D 771      40.395  24.401 -24.962  1.00  0.670          C  
ATOM  12304  O   GLN D 771      40.056  24.616 -26.128  1.00  0.750          O  
ATOM  12305  CB  GLN D 771      42.641  23.358 -24.654  1.00  1.050          C  
ATOM  12306  CG  GLN D 771      42.748  22.840 -26.092  1.00  1.050          C  
ATOM  12307  CD  GLN D 771      43.513  23.780 -26.998  1.00  1.050          C  
ATOM  12308  OE1 GLN D 771      44.650  24.155 -26.700  1.00  1.050          O  
ATOM  12309  NE2 GLN D 771      42.894  24.171 -28.105  1.00  1.050          N  
ATOM  12310  H   GLN D 771      42.394  24.624 -22.398  1.00  1.040          H  
ATOM  12311  HA  GLN D 771      42.268  25.421 -25.144  1.00  0.840          H  
ATOM  12312 1HB  GLN D 771      43.648  23.513 -24.269  1.00  1.260          H  
ATOM  12313 2HB  GLN D 771      42.178  22.574 -24.052  1.00  1.260          H  
ATOM  12314 1HG  GLN D 771      43.273  21.887 -26.078  1.00  1.260          H  
ATOM  12315 2HG  GLN D 771      41.750  22.701 -26.507  1.00  1.260          H  
ATOM  12316 1HE2 GLN D 771      43.349  24.796 -28.743  1.00  1.260          H  
ATOM  12317 2HE2 GLN D 771      41.963  23.848 -28.298  1.00  1.260          H  
ATOM  12318  N   LEU D 772      39.543  23.951 -24.047  1.00  0.640          N  
ATOM  12319  CA  LEU D 772      38.180  23.613 -24.379  1.00  0.640          C  
ATOM  12320  C   LEU D 772      37.286  24.825 -24.291  1.00  0.630          C  
ATOM  12321  O   LEU D 772      36.350  24.989 -25.087  1.00  0.650          O  
ATOM  12322  CB  LEU D 772      37.730  22.563 -23.390  1.00  0.900          C  
ATOM  12323  CG  LEU D 772      38.580  21.264 -23.403  1.00  0.900          C  
ATOM  12324  CD1 LEU D 772      38.056  20.315 -22.301  1.00  0.900          C  
ATOM  12325  CD2 LEU D 772      38.598  20.630 -24.824  1.00  0.900          C  
ATOM  12326  H   LEU D 772      39.836  23.834 -23.075  1.00  0.770          H  
ATOM  12327  HA  LEU D 772      38.134  23.250 -25.399  1.00  0.770          H  
ATOM  12328 1HB  LEU D 772      37.815  22.988 -22.390  1.00  1.080          H  
ATOM  12329 2HB  LEU D 772      36.717  22.368 -23.558  1.00  1.080          H  
ATOM  12330  HG  LEU D 772      39.604  21.517 -23.135  1.00  1.080          H  
ATOM  12331 1HD1 LEU D 772      38.673  19.430 -22.251  1.00  1.080          H  
ATOM  12332 2HD1 LEU D 772      38.108  20.817 -21.350  1.00  1.080          H  
ATOM  12333 3HD1 LEU D 772      37.041  20.023 -22.491  1.00  1.080          H  
ATOM  12334 1HD2 LEU D 772      39.225  19.757 -24.814  1.00  1.080          H  
ATOM  12335 2HD2 LEU D 772      37.603  20.357 -25.131  1.00  1.080          H  
ATOM  12336 3HD2 LEU D 772      39.014  21.315 -25.545  1.00  1.080          H  
ATOM  12337  N   ILE D 773      37.603  25.704 -23.353  1.00  0.640          N  
ATOM  12338  CA  ILE D 773      36.801  26.898 -23.187  1.00  0.660          C  
ATOM  12339  C   ILE D 773      36.994  27.726 -24.466  1.00  0.680          C  
ATOM  12340  O   ILE D 773      36.019  28.204 -25.056  1.00  0.680          O  
ATOM  12341  CB  ILE D 773      37.208  27.697 -21.932  1.00  0.920          C  
ATOM  12342  CG1 ILE D 773      36.913  26.853 -20.656  1.00  0.920          C  
ATOM  12343  CG2 ILE D 773      36.368  28.962 -21.916  1.00  0.920          C  
ATOM  12344  CD1 ILE D 773      37.535  27.342 -19.371  1.00  0.920          C  
ATOM  12345  H   ILE D 773      38.382  25.480 -22.727  1.00  0.770          H  
ATOM  12346  HA  ILE D 773      35.755  26.620 -23.111  1.00  0.790          H  
ATOM  12347  HB  ILE D 773      38.254  27.947 -21.961  1.00  1.100          H  
ATOM  12348 1HG1 ILE D 773      35.855  26.813 -20.498  1.00  1.100          H  
ATOM  12349 2HG1 ILE D 773      37.276  25.857 -20.839  1.00  1.100          H  
ATOM  12350 1HG2 ILE D 773      36.586  29.576 -21.061  1.00  1.100          H  
ATOM  12351 2HG2 ILE D 773      36.582  29.510 -22.806  1.00  1.100          H  
ATOM  12352 3HG2 ILE D 773      35.317  28.695 -21.903  1.00  1.100          H  
ATOM  12353 1HD1 ILE D 773      37.268  26.665 -18.564  1.00  1.100          H  
ATOM  12354 2HD1 ILE D 773      38.613  27.367 -19.471  1.00  1.100          H  
ATOM  12355 3HD1 ILE D 773      37.172  28.320 -19.130  1.00  1.100          H  
ATOM  12356  N   GLN D 774      38.262  27.878 -24.887  1.00  0.740          N  
ATOM  12357  CA  GLN D 774      38.636  28.581 -26.105  1.00  0.810          C  
ATOM  12358  C   GLN D 774      38.092  27.873 -27.343  1.00  0.790          C  
ATOM  12359  O   GLN D 774      37.671  28.525 -28.295  1.00  0.800          O  
ATOM  12360  CB  GLN D 774      40.155  28.669 -26.247  1.00  1.110          C  
ATOM  12361  CG  GLN D 774      40.883  29.579 -25.258  1.00  1.110          C  
ATOM  12362  CD  GLN D 774      42.380  29.426 -25.437  1.00  1.110          C  
ATOM  12363  OE1 GLN D 774      42.848  29.228 -26.561  1.00  1.110          O  
ATOM  12364  NE2 GLN D 774      43.130  29.492 -24.361  1.00  1.110          N  
ATOM  12365  H   GLN D 774      39.015  27.478 -24.332  1.00  0.890          H  
ATOM  12366  HA  GLN D 774      38.222  29.586 -26.067  1.00  0.970          H  
ATOM  12367 1HB  GLN D 774      40.579  27.667 -26.154  1.00  1.330          H  
ATOM  12368 2HB  GLN D 774      40.393  29.023 -27.250  1.00  1.330          H  
ATOM  12369 1HG  GLN D 774      40.616  30.616 -25.459  1.00  1.330          H  
ATOM  12370 2HG  GLN D 774      40.618  29.311 -24.237  1.00  1.330          H  
ATOM  12371 1HE2 GLN D 774      44.123  29.379 -24.441  1.00  1.330          H  
ATOM  12372 2HE2 GLN D 774      42.709  29.661 -23.476  1.00  1.330          H  
ATOM  12373  N   ALA D 775      38.077  26.532 -27.374  1.00  0.790          N  
ATOM  12374  CA  ALA D 775      37.540  25.870 -28.557  1.00  0.830          C  
ATOM  12375  C   ALA D 775      36.099  26.307 -28.795  1.00  0.790          C  
ATOM  12376  O   ALA D 775      35.693  26.537 -29.940  1.00  0.860          O  
ATOM  12377  CB  ALA D 775      37.599  24.365 -28.394  1.00  1.150          C  
ATOM  12378  H   ALA D 775      38.493  25.965 -26.632  1.00  0.950          H  
ATOM  12379  HA  ALA D 775      38.140  26.168 -29.416  1.00  1.000          H  
ATOM  12380 1HB  ALA D 775      37.205  23.885 -29.289  1.00  1.380          H  
ATOM  12381 2HB  ALA D 775      38.629  24.055 -28.232  1.00  1.380          H  
ATOM  12382 3HB  ALA D 775      37.001  24.091 -27.536  1.00  1.380          H  
ATOM  12383  N   PHE D 776      35.337  26.453 -27.711  1.00  0.730          N  
ATOM  12384  CA  PHE D 776      33.962  26.915 -27.797  1.00  0.760          C  
ATOM  12385  C   PHE D 776      33.856  28.396 -28.223  1.00  0.750          C  
ATOM  12386  O   PHE D 776      33.115  28.750 -29.155  1.00  0.850          O  
ATOM  12387  CB  PHE D 776      33.270  26.683 -26.454  1.00  1.050          C  
ATOM  12388  CG  PHE D 776      31.885  27.084 -26.468  1.00  1.050          C  
ATOM  12389  CD1 PHE D 776      30.984  26.326 -27.148  1.00  1.050          C  
ATOM  12390  CD2 PHE D 776      31.456  28.210 -25.810  1.00  1.050          C  
ATOM  12391  CE1 PHE D 776      29.696  26.689 -27.193  1.00  1.050          C  
ATOM  12392  CE2 PHE D 776      30.162  28.577 -25.845  1.00  1.050          C  
ATOM  12393  CZ  PHE D 776      29.277  27.812 -26.553  1.00  1.050          C  
ATOM  12394  H   PHE D 776      35.727  26.172 -26.801  1.00  0.880          H  
ATOM  12395  HA  PHE D 776      33.455  26.322 -28.554  1.00  0.910          H  
ATOM  12396 1HB  PHE D 776      33.330  25.636 -26.182  1.00  1.260          H  
ATOM  12397 2HB  PHE D 776      33.781  27.244 -25.676  1.00  1.260          H  
ATOM  12398  HD1 PHE D 776      31.317  25.424 -27.670  1.00  1.260          H  
ATOM  12399  HD2 PHE D 776      32.157  28.798 -25.271  1.00  1.260          H  
ATOM  12400  HE1 PHE D 776      28.996  26.087 -27.743  1.00  1.260          H  
ATOM  12401  HE2 PHE D 776      29.831  29.477 -25.324  1.00  1.260          H  
ATOM  12402  HZ  PHE D 776      28.239  28.085 -26.603  1.00  1.260          H  
ATOM  12403  N   PHE D 777      34.593  29.263 -27.516  1.00  0.690          N  
ATOM  12404  CA  PHE D 777      34.582  30.715 -27.729  1.00  0.750          C  
ATOM  12405  C   PHE D 777      35.233  31.263 -28.994  1.00  0.820          C  
ATOM  12406  O   PHE D 777      34.778  32.287 -29.528  1.00  0.880          O  
ATOM  12407  CB  PHE D 777      35.198  31.419 -26.519  1.00  1.030          C  
ATOM  12408  CG  PHE D 777      34.226  31.676 -25.436  1.00  1.030          C  
ATOM  12409  CD1 PHE D 777      33.801  30.713 -24.592  1.00  1.030          C  
ATOM  12410  CD2 PHE D 777      33.752  32.941 -25.267  1.00  1.030          C  
ATOM  12411  CE1 PHE D 777      32.889  31.010 -23.628  1.00  1.030          C  
ATOM  12412  CE2 PHE D 777      32.852  33.253 -24.298  1.00  1.030          C  
ATOM  12413  CZ  PHE D 777      32.410  32.293 -23.481  1.00  1.030          C  
ATOM  12414  H   PHE D 777      35.185  28.888 -26.766  1.00  0.830          H  
ATOM  12415  HA  PHE D 777      33.543  31.004 -27.774  1.00  0.900          H  
ATOM  12416 1HB  PHE D 777      35.997  30.798 -26.113  1.00  1.230          H  
ATOM  12417 2HB  PHE D 777      35.642  32.369 -26.831  1.00  1.230          H  
ATOM  12418  HD1 PHE D 777      34.174  29.698 -24.697  1.00  1.230          H  
ATOM  12419  HD2 PHE D 777      34.116  33.700 -25.939  1.00  1.230          H  
ATOM  12420  HE1 PHE D 777      32.549  30.224 -22.993  1.00  1.230          H  
ATOM  12421  HE2 PHE D 777      32.487  34.265 -24.186  1.00  1.230          H  
ATOM  12422  HZ  PHE D 777      31.682  32.543 -22.718  1.00  1.230          H  
ATOM  12423  N   GLN D 778      36.284  30.615 -29.471  1.00  0.890          N  
ATOM  12424  CA  GLN D 778      37.040  31.081 -30.618  1.00  1.060          C  
ATOM  12425  C   GLN D 778      37.442  32.534 -30.379  1.00  1.510          C  
ATOM  12426  O   GLN D 778      37.982  32.856 -29.319  1.00  1.960          O  
ATOM  12427  CB  GLN D 778      36.213  30.927 -31.906  1.00  1.420          C  
ATOM  12428  CG  GLN D 778      35.877  29.489 -32.259  1.00  1.420          C  
ATOM  12429  CD  GLN D 778      37.112  28.708 -32.666  1.00  1.420          C  
ATOM  12430  OE1 GLN D 778      37.875  29.177 -33.520  1.00  1.420          O  
ATOM  12431  NE2 GLN D 778      37.328  27.540 -32.080  1.00  1.420          N  
ATOM  12432  H   GLN D 778      36.613  29.780 -28.995  1.00  1.070          H  
ATOM  12433  HA  GLN D 778      37.951  30.487 -30.705  1.00  1.270          H  
ATOM  12434 1HB  GLN D 778      35.279  31.482 -31.831  1.00  1.700          H  
ATOM  12435 2HB  GLN D 778      36.768  31.331 -32.750  1.00  1.700          H  
ATOM  12436 1HG  GLN D 778      35.434  28.998 -31.383  1.00  1.700          H  
ATOM  12437 2HG  GLN D 778      35.174  29.479 -33.088  1.00  1.700          H  
ATOM  12438 1HE2 GLN D 778      38.130  27.000 -32.322  1.00  1.700          H  
ATOM  12439 2HE2 GLN D 778      36.680  27.179 -31.368  1.00  1.700          H  
ATOM  12440  N   ASP D 779      37.179  33.419 -31.339  1.00  1.620          N  
ATOM  12441  CA  ASP D 779      37.514  34.822 -31.213  1.00  2.100          C  
ATOM  12442  C   ASP D 779      36.309  35.677 -30.840  1.00  1.820          C  
ATOM  12443  O   ASP D 779      36.370  36.907 -30.909  1.00  2.200          O  
ATOM  12444  CB  ASP D 779      38.103  35.282 -32.539  1.00  2.750          C  
ATOM  12445  CG  ASP D 779      37.120  35.009 -33.677  1.00  2.750          C  
ATOM  12446  OD1 ASP D 779      36.056  34.416 -33.393  1.00  2.750          O  
ATOM  12447  OD2 ASP D 779      37.401  35.351 -34.794  1.00  2.750          O  
ATOM  12448  H   ASP D 779      36.721  33.155 -32.212  1.00  1.940          H  
ATOM  12449  HA  ASP D 779      38.263  34.934 -30.427  1.00  2.520          H  
ATOM  12450 1HB  ASP D 779      38.322  36.349 -32.496  1.00  3.300          H  
ATOM  12451 2HB  ASP D 779      39.040  34.754 -32.733  1.00  3.300          H  
ATOM  12452  N   GLY D 780      35.201  35.027 -30.470  1.00  1.240          N  
ATOM  12453  CA  GLY D 780      33.961  35.689 -30.105  1.00  1.020          C  
ATOM  12454  C   GLY D 780      33.121  36.097 -31.313  1.00  0.990          C  
ATOM  12455  O   GLY D 780      32.004  36.623 -31.171  1.00  0.920          O  
ATOM  12456  H   GLY D 780      35.234  34.008 -30.401  1.00  1.490          H  
ATOM  12457 1HA  GLY D 780      33.384  35.018 -29.473  1.00  1.220          H  
ATOM  12458 2HA  GLY D 780      34.190  36.571 -29.523  1.00  1.220          H  
ATOM  12459  N   SER D 781      33.599  35.798 -32.529  1.00  1.060          N  
ATOM  12460  CA  SER D 781      32.868  36.229 -33.715  1.00  1.080          C  
ATOM  12461  C   SER D 781      31.472  35.630 -33.783  1.00  1.060          C  
ATOM  12462  O   SER D 781      30.532  36.298 -34.236  1.00  1.060          O  
ATOM  12463  CB  SER D 781      33.658  35.866 -34.957  1.00  1.500          C  
ATOM  12464  OG  SER D 781      33.816  34.481 -35.063  1.00  1.500          O  
ATOM  12465  H   SER D 781      34.498  35.311 -32.628  1.00  1.270          H  
ATOM  12466  HA  SER D 781      32.779  37.313 -33.680  1.00  1.300          H  
ATOM  12467 1HB  SER D 781      33.132  36.240 -35.833  1.00  1.800          H  
ATOM  12468 2HB  SER D 781      34.636  36.347 -34.928  1.00  1.800          H  
ATOM  12469  HG  SER D 781      34.638  34.283 -34.543  1.00  1.800          H  
ATOM  12470  N   ARG D 782      31.289  34.453 -33.199  1.00  1.090          N  
ATOM  12471  CA  ARG D 782      30.003  33.774 -33.140  1.00  1.100          C  
ATOM  12472  C   ARG D 782      28.935  34.563 -32.367  1.00  1.050          C  
ATOM  12473  O   ARG D 782      27.742  34.276 -32.506  1.00  1.110          O  
ATOM  12474  CB  ARG D 782      30.182  32.358 -32.590  1.00  1.540          C  
ATOM  12475  CG  ARG D 782      30.736  32.271 -31.185  1.00  1.540          C  
ATOM  12476  CD  ARG D 782      30.926  30.858 -30.704  1.00  1.540          C  
ATOM  12477  NE  ARG D 782      29.639  30.219 -30.385  1.00  1.540          N  
ATOM  12478  CZ  ARG D 782      29.430  28.894 -30.240  1.00  1.540          C  
ATOM  12479  NH1 ARG D 782      30.432  28.027 -30.373  1.00  1.540          N  
ATOM  12480  NH2 ARG D 782      28.204  28.449 -29.958  1.00  1.540          N  
ATOM  12481  H   ARG D 782      32.108  33.967 -32.856  1.00  1.310          H  
ATOM  12482  HA  ARG D 782      29.649  33.665 -34.165  1.00  1.320          H  
ATOM  12483 1HB  ARG D 782      29.218  31.852 -32.589  1.00  1.840          H  
ATOM  12484 2HB  ARG D 782      30.844  31.796 -33.246  1.00  1.840          H  
ATOM  12485 1HG  ARG D 782      31.678  32.807 -31.096  1.00  1.840          H  
ATOM  12486 2HG  ARG D 782      30.015  32.716 -30.564  1.00  1.840          H  
ATOM  12487 1HD  ARG D 782      31.411  30.280 -31.490  1.00  1.840          H  
ATOM  12488 2HD  ARG D 782      31.556  30.843 -29.820  1.00  1.840          H  
ATOM  12489  HE  ARG D 782      28.831  30.831 -30.267  1.00  1.840          H  
ATOM  12490 1HH1 ARG D 782      31.405  28.347 -30.493  1.00  1.840          H  
ATOM  12491 2HH1 ARG D 782      30.257  27.037 -30.306  1.00  1.840          H  
ATOM  12492 1HH2 ARG D 782      27.421  29.108 -29.759  1.00  1.840          H  
ATOM  12493 2HH2 ARG D 782      28.044  27.461 -29.865  1.00  1.840          H  
ATOM  12494  N   TRP D 783      29.349  35.510 -31.517  1.00  0.980          N  
ATOM  12495  CA  TRP D 783      28.400  36.326 -30.771  1.00  0.960          C  
ATOM  12496  C   TRP D 783      28.553  37.797 -31.119  1.00  0.920          C  
ATOM  12497  O   TRP D 783      28.138  38.654 -30.349  1.00  0.910          O  
ATOM  12498  CB  TRP D 783      28.529  36.165 -29.263  1.00  1.350          C  
ATOM  12499  CG  TRP D 783      28.377  34.795 -28.845  1.00  1.350          C  
ATOM  12500  CD1 TRP D 783      27.244  34.057 -28.836  1.00  1.350          C  
ATOM  12501  CD2 TRP D 783      29.403  33.958 -28.338  1.00  1.350          C  
ATOM  12502  NE1 TRP D 783      27.510  32.807 -28.379  1.00  1.350          N  
ATOM  12503  CE2 TRP D 783      28.817  32.732 -28.046  1.00  1.350          C  
ATOM  12504  CE3 TRP D 783      30.753  34.134 -28.122  1.00  1.350          C  
ATOM  12505  CZ2 TRP D 783      29.538  31.687 -27.525  1.00  1.350          C  
ATOM  12506  CZ3 TRP D 783      31.468  33.092 -27.626  1.00  1.350          C  
ATOM  12507  CH2 TRP D 783      30.878  31.890 -27.316  1.00  1.350          C  
ATOM  12508  H   TRP D 783      30.344  35.729 -31.430  1.00  1.180          H  
ATOM  12509  HA  TRP D 783      27.393  36.025 -31.053  1.00  1.150          H  
ATOM  12510 1HB  TRP D 783      29.492  36.525 -28.937  1.00  1.620          H  
ATOM  12511 2HB  TRP D 783      27.764  36.755 -28.764  1.00  1.620          H  
ATOM  12512  HD1 TRP D 783      26.272  34.403 -29.174  1.00  1.620          H  
ATOM  12513  HE1 TRP D 783      26.834  32.014 -28.304  1.00  1.620          H  
ATOM  12514  HE3 TRP D 783      31.237  35.077 -28.359  1.00  1.620          H  
ATOM  12515  HZ2 TRP D 783      29.075  30.729 -27.299  1.00  1.620          H  
ATOM  12516  HZ3 TRP D 783      32.516  33.250 -27.493  1.00  1.620          H  
ATOM  12517  HH2 TRP D 783      31.478  31.080 -26.915  1.00  1.620          H  
ATOM  12518  N   ASN D 784      29.155  38.103 -32.270  1.00  0.940          N  
ATOM  12519  CA  ASN D 784      29.368  39.478 -32.706  1.00  0.940          C  
ATOM  12520  C   ASN D 784      30.155  40.332 -31.700  1.00  0.900          C  
ATOM  12521  O   ASN D 784      29.833  41.506 -31.497  1.00  0.930          O  
ATOM  12522  CB  ASN D 784      28.031  40.142 -32.997  1.00  1.320          C  
ATOM  12523  CG  ASN D 784      27.271  39.449 -34.082  1.00  1.320          C  
ATOM  12524  OD1 ASN D 784      27.823  39.056 -35.118  1.00  1.320          O  
ATOM  12525  ND2 ASN D 784      25.990  39.289 -33.866  1.00  1.320          N  
ATOM  12526  H   ASN D 784      29.491  37.353 -32.881  1.00  1.130          H  
ATOM  12527  HA  ASN D 784      29.952  39.446 -33.626  1.00  1.130          H  
ATOM  12528 1HB  ASN D 784      27.414  40.183 -32.103  1.00  1.580          H  
ATOM  12529 2HB  ASN D 784      28.204  41.172 -33.306  1.00  1.580          H  
ATOM  12530 1HD2 ASN D 784      25.418  38.835 -34.550  1.00  1.580          H  
ATOM  12531 2HD2 ASN D 784      25.582  39.623 -33.015  1.00  1.580          H  
ATOM  12532  N   THR D 785      31.204  39.766 -31.103  1.00  0.860          N  
ATOM  12533  CA  THR D 785      32.032  40.500 -30.148  1.00  0.860          C  
ATOM  12534  C   THR D 785      33.445  39.942 -30.156  1.00  0.890          C  
ATOM  12535  O   THR D 785      33.638  38.787 -30.505  1.00  0.970          O  
ATOM  12536  CB  THR D 785      31.415  40.425 -28.751  1.00  1.200          C  
ATOM  12537  OG1 THR D 785      32.157  41.247 -27.864  1.00  1.200          O  
ATOM  12538  CG2 THR D 785      31.430  38.987 -28.255  1.00  1.200          C  
ATOM  12539  H   THR D 785      31.436  38.785 -31.289  1.00  1.030          H  
ATOM  12540  HA  THR D 785      32.082  41.549 -30.444  1.00  1.030          H  
ATOM  12541  HB  THR D 785      30.400  40.798 -28.805  1.00  1.440          H  
ATOM  12542  HG1 THR D 785      31.582  41.564 -27.119  1.00  1.440          H  
ATOM  12543 1HG2 THR D 785      30.996  38.927 -27.269  1.00  1.440          H  
ATOM  12544 2HG2 THR D 785      30.862  38.372 -28.942  1.00  1.440          H  
ATOM  12545 3HG2 THR D 785      32.441  38.634 -28.213  1.00  1.440          H  
ATOM  12546  N   LYS D 786      34.442  40.750 -29.816  1.00  0.930          N  
ATOM  12547  CA  LYS D 786      35.817  40.237 -29.773  1.00  0.960          C  
ATOM  12548  C   LYS D 786      36.156  39.645 -28.418  1.00  0.910          C  
ATOM  12549  O   LYS D 786      35.982  40.321 -27.395  1.00  0.910          O  
ATOM  12550  CB  LYS D 786      36.827  41.345 -30.108  1.00  1.330          C  
ATOM  12551  CG  LYS D 786      38.313  40.880 -30.177  1.00  1.330          C  
ATOM  12552  CD  LYS D 786      39.230  42.015 -30.676  1.00  1.330          C  
ATOM  12553  CE  LYS D 786      40.691  41.549 -30.971  1.00  1.330          C  
ATOM  12554  NZ  LYS D 786      41.538  41.301 -29.735  1.00  1.330          N  
ATOM  12555  H   LYS D 786      34.233  41.716 -29.535  1.00  1.120          H  
ATOM  12556  HA  LYS D 786      35.911  39.439 -30.513  1.00  1.150          H  
ATOM  12557 1HB  LYS D 786      36.569  41.783 -31.071  1.00  1.600          H  
ATOM  12558 2HB  LYS D 786      36.753  42.138 -29.359  1.00  1.600          H  
ATOM  12559 1HG  LYS D 786      38.649  40.568 -29.181  1.00  1.600          H  
ATOM  12560 2HG  LYS D 786      38.394  40.026 -30.851  1.00  1.600          H  
ATOM  12561 1HD  LYS D 786      38.810  42.445 -31.588  1.00  1.600          H  
ATOM  12562 2HD  LYS D 786      39.265  42.796 -29.913  1.00  1.600          H  
ATOM  12563 1HE  LYS D 786      40.649  40.630 -31.553  1.00  1.600          H  
ATOM  12564 2HE  LYS D 786      41.173  42.321 -31.569  1.00  1.600          H  
ATOM  12565 1HZ  LYS D 786      42.460  41.021 -30.021  1.00  1.600          H  
ATOM  12566 2HZ  LYS D 786      41.610  42.147 -29.194  1.00  1.600          H  
ATOM  12567 3HZ  LYS D 786      41.182  40.568 -29.110  1.00  1.600          H  
ATOM  12568  N   ILE D 787      36.638  38.396 -28.395  1.00  0.880          N  
ATOM  12569  CA  ILE D 787      36.979  37.810 -27.105  1.00  0.850          C  
ATOM  12570  C   ILE D 787      38.437  37.385 -26.971  1.00  0.900          C  
ATOM  12571  O   ILE D 787      38.965  36.587 -27.745  1.00  0.950          O  
ATOM  12572  CB  ILE D 787      36.029  36.651 -26.737  1.00  1.200          C  
ATOM  12573  CG1 ILE D 787      34.621  37.241 -26.713  1.00  1.200          C  
ATOM  12574  CG2 ILE D 787      36.418  36.025 -25.353  1.00  1.200          C  
ATOM  12575  CD1 ILE D 787      33.514  36.325 -26.473  1.00  1.200          C  
ATOM  12576  H   ILE D 787      36.733  37.877 -29.275  1.00  1.060          H  
ATOM  12577  HA  ILE D 787      36.813  38.569 -26.362  1.00  1.020          H  
ATOM  12578  HB  ILE D 787      36.064  35.885 -27.512  1.00  1.440          H  
ATOM  12579 1HG1 ILE D 787      34.607  37.996 -26.002  1.00  1.440          H  
ATOM  12580 2HG1 ILE D 787      34.442  37.692 -27.660  1.00  1.440          H  
ATOM  12581 1HG2 ILE D 787      35.746  35.224 -25.092  1.00  1.440          H  
ATOM  12582 2HG2 ILE D 787      37.429  35.618 -25.404  1.00  1.440          H  
ATOM  12583 3HG2 ILE D 787      36.382  36.795 -24.576  1.00  1.440          H  
ATOM  12584 1HD1 ILE D 787      32.594  36.889 -26.512  1.00  1.440          H  
ATOM  12585 2HD1 ILE D 787      33.500  35.559 -27.224  1.00  1.440          H  
ATOM  12586 3HD1 ILE D 787      33.617  35.886 -25.499  1.00  1.440          H  
ATOM  12587  N   ASP D 788      39.079  37.959 -25.959  1.00  0.900          N  
ATOM  12588  CA  ASP D 788      40.470  37.689 -25.619  1.00  0.950          C  
ATOM  12589  C   ASP D 788      40.489  36.730 -24.442  1.00  0.910          C  
ATOM  12590  O   ASP D 788      39.424  36.380 -23.934  1.00  0.880          O  
ATOM  12591  CB  ASP D 788      41.195  38.985 -25.262  1.00  1.310          C  
ATOM  12592  CG  ASP D 788      41.380  39.968 -26.446  1.00  1.310          C  
ATOM  12593  OD1 ASP D 788      41.355  39.573 -27.610  1.00  1.310          O  
ATOM  12594  OD2 ASP D 788      41.592  41.129 -26.164  1.00  1.310          O  
ATOM  12595  H   ASP D 788      38.526  38.593 -25.375  1.00  1.080          H  
ATOM  12596  HA  ASP D 788      40.966  37.216 -26.468  1.00  1.140          H  
ATOM  12597 1HB  ASP D 788      40.635  39.498 -24.475  1.00  1.570          H  
ATOM  12598 2HB  ASP D 788      42.176  38.755 -24.853  1.00  1.570          H  
ATOM  12599  N   TYR D 789      41.664  36.321 -23.968  1.00  0.930          N  
ATOM  12600  CA  TYR D 789      41.695  35.411 -22.823  1.00  0.920          C  
ATOM  12601  C   TYR D 789      42.991  35.477 -22.029  1.00  0.960          C  
ATOM  12602  O   TYR D 789      44.001  36.011 -22.494  1.00  1.060          O  
ATOM  12603  CB  TYR D 789      41.471  33.952 -23.260  1.00  1.290          C  
ATOM  12604  CG  TYR D 789      42.576  33.397 -24.111  1.00  1.290          C  
ATOM  12605  CD1 TYR D 789      43.661  32.779 -23.502  1.00  1.290          C  
ATOM  12606  CD2 TYR D 789      42.517  33.493 -25.489  1.00  1.290          C  
ATOM  12607  CE1 TYR D 789      44.681  32.277 -24.256  1.00  1.290          C  
ATOM  12608  CE2 TYR D 789      43.543  32.975 -26.252  1.00  1.290          C  
ATOM  12609  CZ  TYR D 789      44.626  32.374 -25.636  1.00  1.290          C  
ATOM  12610  OH  TYR D 789      45.653  31.854 -26.388  1.00  1.290          O  
ATOM  12611  H   TYR D 789      42.529  36.615 -24.399  1.00  1.120          H  
ATOM  12612  HA  TYR D 789      40.899  35.706 -22.150  1.00  1.100          H  
ATOM  12613 1HB  TYR D 789      41.373  33.318 -22.379  1.00  1.550          H  
ATOM  12614 2HB  TYR D 789      40.536  33.877 -23.815  1.00  1.550          H  
ATOM  12615  HD1 TYR D 789      43.704  32.699 -22.421  1.00  1.550          H  
ATOM  12616  HD2 TYR D 789      41.662  33.972 -25.970  1.00  1.550          H  
ATOM  12617  HE1 TYR D 789      45.531  31.799 -23.773  1.00  1.550          H  
ATOM  12618  HE2 TYR D 789      43.503  33.045 -27.339  1.00  1.550          H  
ATOM  12619  HH  TYR D 789      45.442  31.940 -27.321  1.00  1.550          H  
ATOM  12620  N   SER D 790      42.952  34.878 -20.840  1.00  0.940          N  
ATOM  12621  CA  SER D 790      44.140  34.750 -19.987  1.00  1.030          C  
ATOM  12622  C   SER D 790      44.079  33.511 -19.087  1.00  0.970          C  
ATOM  12623  O   SER D 790      42.997  33.081 -18.689  1.00  0.900          O  
ATOM  12624  CB  SER D 790      44.254  35.977 -19.125  1.00  1.410          C  
ATOM  12625  OG  SER D 790      43.175  36.041 -18.230  1.00  1.410          O  
ATOM  12626  H   SER D 790      42.043  34.518 -20.540  1.00  1.130          H  
ATOM  12627  HA  SER D 790      45.019  34.669 -20.628  1.00  1.240          H  
ATOM  12628 1HB  SER D 790      45.193  35.949 -18.578  1.00  1.690          H  
ATOM  12629 2HB  SER D 790      44.265  36.868 -19.754  1.00  1.690          H  
ATOM  12630  HG  SER D 790      43.243  36.891 -17.797  1.00  1.690          H  
ATOM  12631  N   LEU D 791      45.242  32.951 -18.706  1.00  1.050          N  
ATOM  12632  CA  LEU D 791      45.211  31.749 -17.858  1.00  1.040          C  
ATOM  12633  C   LEU D 791      45.690  31.858 -16.420  1.00  1.170          C  
ATOM  12634  O   LEU D 791      46.712  32.473 -16.106  1.00  1.340          O  
ATOM  12635  CB  LEU D 791      46.014  30.593 -18.485  1.00  1.460          C  
ATOM  12636  CG  LEU D 791      45.265  29.678 -19.488  1.00  1.460          C  
ATOM  12637  CD1 LEU D 791      45.152  30.359 -20.866  1.00  1.460          C  
ATOM  12638  CD2 LEU D 791      45.975  28.338 -19.582  1.00  1.460          C  
ATOM  12639  H   LEU D 791      46.123  33.333 -19.018  1.00  1.260          H  
ATOM  12640  HA  LEU D 791      44.182  31.428 -17.820  1.00  1.250          H  
ATOM  12641 1HB  LEU D 791      46.875  31.011 -18.998  1.00  1.750          H  
ATOM  12642 2HB  LEU D 791      46.376  29.961 -17.670  1.00  1.750          H  
ATOM  12643  HG  LEU D 791      44.273  29.489 -19.106  1.00  1.750          H  
ATOM  12644 1HD1 LEU D 791      44.612  29.707 -21.545  1.00  1.750          H  
ATOM  12645 2HD1 LEU D 791      44.617  31.287 -20.774  1.00  1.750          H  
ATOM  12646 3HD1 LEU D 791      46.145  30.551 -21.266  1.00  1.750          H  
ATOM  12647 1HD2 LEU D 791      45.423  27.683 -20.258  1.00  1.750          H  
ATOM  12648 2HD2 LEU D 791      46.987  28.480 -19.956  1.00  1.750          H  
ATOM  12649 3HD2 LEU D 791      46.012  27.882 -18.592  1.00  1.750          H  
ATOM  12650  N   GLU D 792      44.960  31.136 -15.575  1.00  1.150          N  
ATOM  12651  CA  GLU D 792      45.221  30.960 -14.153  1.00  1.330          C  
ATOM  12652  C   GLU D 792      45.998  29.653 -13.923  1.00  1.300          C  
ATOM  12653  O   GLU D 792      45.416  28.558 -13.928  1.00  1.600          O  
ATOM  12654  CB  GLU D 792      43.894  30.862 -13.393  1.00  1.790          C  
ATOM  12655  CG  GLU D 792      42.976  32.063 -13.398  1.00  1.790          C  
ATOM  12656  CD  GLU D 792      41.690  31.747 -12.673  1.00  1.790          C  
ATOM  12657  OE1 GLU D 792      41.760  31.181 -11.609  1.00  1.790          O  
ATOM  12658  OE2 GLU D 792      40.643  32.036 -13.193  1.00  1.790          O  
ATOM  12659  H   GLU D 792      44.122  30.695 -15.964  1.00  1.380          H  
ATOM  12660  HA  GLU D 792      45.816  31.797 -13.789  1.00  1.600          H  
ATOM  12661 1HB  GLU D 792      43.317  30.094 -13.857  1.00  2.150          H  
ATOM  12662 2HB  GLU D 792      44.080  30.565 -12.358  1.00  2.150          H  
ATOM  12663 1HG  GLU D 792      43.462  32.900 -12.901  1.00  2.150          H  
ATOM  12664 2HG  GLU D 792      42.756  32.346 -14.429  1.00  2.150          H  
ATOM  12665  N   ASP D 793      47.320  29.751 -13.720  1.00  1.400          N  
ATOM  12666  CA  ASP D 793      48.176  28.572 -13.558  1.00  1.410          C  
ATOM  12667  C   ASP D 793      48.330  28.146 -12.093  1.00  1.350          C  
ATOM  12668  O   ASP D 793      49.034  27.185 -11.772  1.00  1.570          O  
ATOM  12669  CB  ASP D 793      49.554  28.889 -14.123  1.00  1.970          C  
ATOM  12670  CG  ASP D 793      50.153  30.058 -13.359  1.00  1.970          C  
ATOM  12671  OD1 ASP D 793      49.375  30.904 -12.940  1.00  1.970          O  
ATOM  12672  OD2 ASP D 793      51.346  30.094 -13.124  1.00  1.970          O  
ATOM  12673  H   ASP D 793      47.780  30.669 -13.686  1.00  1.680          H  
ATOM  12674  HA  ASP D 793      47.738  27.744 -14.115  1.00  1.690          H  
ATOM  12675 1HB  ASP D 793      50.206  28.019 -14.030  1.00  2.360          H  
ATOM  12676 2HB  ASP D 793      49.475  29.145 -15.181  1.00  2.360          H  
ATOM  12677  N   LYS D 794      47.647  28.867 -11.225  1.00  1.300          N  
ATOM  12678  CA  LYS D 794      47.644  28.680  -9.784  1.00  1.350          C  
ATOM  12679  C   LYS D 794      46.191  28.853  -9.355  1.00  1.280          C  
ATOM  12680  O   LYS D 794      45.478  29.617 -10.003  1.00  1.260          O  
ATOM  12681  CB  LYS D 794      48.556  29.734  -9.130  1.00  1.870          C  
ATOM  12682  CG  LYS D 794      50.018  29.670  -9.550  1.00  1.870          C  
ATOM  12683  CD  LYS D 794      50.833  30.777  -8.898  1.00  1.870          C  
ATOM  12684  CE  LYS D 794      52.294  30.805  -9.404  1.00  1.870          C  
ATOM  12685  NZ  LYS D 794      52.439  31.388 -10.814  1.00  1.870          N  
ATOM  12686  H   LYS D 794      47.104  29.622 -11.621  1.00  1.560          H  
ATOM  12687  HA  LYS D 794      47.992  27.676  -9.553  1.00  1.620          H  
ATOM  12688 1HB  LYS D 794      48.231  30.711  -9.438  1.00  2.240          H  
ATOM  12689 2HB  LYS D 794      48.495  29.692  -8.049  1.00  2.240          H  
ATOM  12690 1HG  LYS D 794      50.431  28.698  -9.286  1.00  2.240          H  
ATOM  12691 2HG  LYS D 794      50.087  29.789 -10.614  1.00  2.240          H  
ATOM  12692 1HD  LYS D 794      50.367  31.740  -9.120  1.00  2.240          H  
ATOM  12693 2HD  LYS D 794      50.835  30.637  -7.819  1.00  2.240          H  
ATOM  12694 1HE  LYS D 794      52.882  31.409  -8.715  1.00  2.240          H  
ATOM  12695 2HE  LYS D 794      52.686  29.789  -9.405  1.00  2.240          H  
ATOM  12696 1HZ  LYS D 794      53.410  31.387 -11.073  1.00  2.240          H  
ATOM  12697 2HZ  LYS D 794      51.920  30.850 -11.543  1.00  2.240          H  
ATOM  12698 3HZ  LYS D 794      52.096  32.332 -10.824  1.00  2.240          H  
ATOM  12699  N   PRO D 795      45.706  28.229  -8.263  1.00  1.450          N  
ATOM  12700  CA  PRO D 795      44.325  28.333  -7.776  1.00  1.470          C  
ATOM  12701  C   PRO D 795      44.055  29.648  -7.050  1.00  1.310          C  
ATOM  12702  O   PRO D 795      43.714  29.664  -5.872  1.00  1.740          O  
ATOM  12703  CB  PRO D 795      44.241  27.135  -6.825  1.00  2.210          C  
ATOM  12704  CG  PRO D 795      45.648  27.010  -6.266  1.00  2.210          C  
ATOM  12705  CD  PRO D 795      46.567  27.348  -7.448  1.00  2.210          C  
ATOM  12706  HA  PRO D 795      43.635  28.215  -8.625  1.00  1.760          H  
ATOM  12707 1HB  PRO D 795      43.487  27.323  -6.046  1.00  2.650          H  
ATOM  12708 2HB  PRO D 795      43.915  26.238  -7.374  1.00  2.650          H  
ATOM  12709 1HG  PRO D 795      45.772  27.704  -5.414  1.00  2.650          H  
ATOM  12710 2HG  PRO D 795      45.813  25.994  -5.872  1.00  2.650          H  
ATOM  12711 1HD  PRO D 795      47.455  27.875  -7.084  1.00  2.650          H  
ATOM  12712 2HD  PRO D 795      46.822  26.430  -7.999  1.00  2.650          H  
ATOM  12713  N   LEU D 796      44.269  30.724  -7.783  1.00  1.020          N  
ATOM  12714  CA  LEU D 796      44.138  32.114  -7.384  1.00  1.220          C  
ATOM  12715  C   LEU D 796      42.729  32.580  -7.060  1.00  1.210          C  
ATOM  12716  O   LEU D 796      42.666  33.804  -6.891  1.00  1.780          O  
ATOM  12717  CB  LEU D 796      44.702  32.989  -8.502  1.00  1.630          C  
ATOM  12718  CG  LEU D 796      46.209  32.891  -8.734  1.00  1.630          C  
ATOM  12719  CD1 LEU D 796      46.566  33.646 -10.014  1.00  1.630          C  
ATOM  12720  CD2 LEU D 796      46.986  33.476  -7.533  1.00  1.630          C  
ATOM  12721  H   LEU D 796      44.510  30.545  -8.755  1.00  1.220          H  
ATOM  12722  HA  LEU D 796      44.726  32.248  -6.488  1.00  1.460          H  
ATOM  12723 1HB  LEU D 796      44.213  32.701  -9.432  1.00  1.950          H  
ATOM  12724 2HB  LEU D 796      44.470  34.029  -8.290  1.00  1.950          H  
ATOM  12725  HG  LEU D 796      46.472  31.864  -8.867  1.00  1.950          H  
ATOM  12726 1HD1 LEU D 796      47.642  33.561 -10.197  1.00  1.950          H  
ATOM  12727 2HD1 LEU D 796      46.023  33.221 -10.859  1.00  1.950          H  
ATOM  12728 3HD1 LEU D 796      46.311  34.695  -9.906  1.00  1.950          H  
ATOM  12729 1HD2 LEU D 796      48.057  33.406  -7.725  1.00  1.950          H  
ATOM  12730 2HD2 LEU D 796      46.711  34.519  -7.402  1.00  1.950          H  
ATOM  12731 3HD2 LEU D 796      46.767  32.942  -6.630  1.00  1.950          H  
ATOM  12732  N   GLY D 797      41.830  31.994  -7.844  1.00  1.010          N  
ATOM  12733  CA  GLY D 797      40.478  32.134  -7.364  1.00  1.040          C  
ATOM  12734  C   GLY D 797      40.023  33.452  -7.958  1.00  0.960          C  
ATOM  12735  O   GLY D 797      40.453  33.816  -9.053  1.00  1.070          O  
ATOM  12736  H   GLY D 797      41.867  32.246  -8.823  1.00  1.210          H  
ATOM  12737 1HA  GLY D 797      39.856  31.310  -7.712  1.00  1.250          H  
ATOM  12738 2HA  GLY D 797      40.452  32.164  -6.273  1.00  1.250          H  
ATOM  12739  N   THR D 798      39.189  34.201  -7.276  1.00  1.060          N  
ATOM  12740  CA  THR D 798      38.671  35.410  -7.894  1.00  1.170          C  
ATOM  12741  C   THR D 798      39.686  36.553  -7.984  1.00  1.270          C  
ATOM  12742  O   THR D 798      39.385  37.579  -8.584  1.00  1.470          O  
ATOM  12743  CB  THR D 798      37.382  35.887  -7.210  1.00  1.590          C  
ATOM  12744  OG1 THR D 798      37.615  36.044  -5.830  1.00  1.590          O  
ATOM  12745  CG2 THR D 798      36.262  34.893  -7.410  1.00  1.590          C  
ATOM  12746  H   THR D 798      38.872  33.927  -6.353  1.00  1.270          H  
ATOM  12747  HA  THR D 798      38.394  35.157  -8.917  1.00  1.400          H  
ATOM  12748  HB  THR D 798      37.089  36.848  -7.630  1.00  1.910          H  
ATOM  12749  HG1 THR D 798      38.284  36.733  -5.678  1.00  1.910          H  
ATOM  12750 1HG2 THR D 798      35.361  35.258  -6.918  1.00  1.910          H  
ATOM  12751 2HG2 THR D 798      36.069  34.774  -8.471  1.00  1.910          H  
ATOM  12752 3HG2 THR D 798      36.544  33.934  -6.985  1.00  1.910          H  
ATOM  12753  N   MET D 799      40.892  36.407  -7.402  1.00  1.260          N  
ATOM  12754  CA  MET D 799      41.890  37.481  -7.507  1.00  1.460          C  
ATOM  12755  C   MET D 799      42.810  37.193  -8.683  1.00  1.360          C  
ATOM  12756  O   MET D 799      43.722  37.963  -8.984  1.00  1.440          O  
ATOM  12757  CB  MET D 799      42.749  37.630  -6.251  1.00  1.960          C  
ATOM  12758  CG  MET D 799      42.039  38.045  -4.978  1.00  1.960          C  
ATOM  12759  SD  MET D 799      41.282  39.668  -5.001  1.00  1.960          S  
ATOM  12760  CE  MET D 799      39.591  39.253  -5.272  1.00  1.960          C  
ATOM  12761  H   MET D 799      41.141  35.530  -6.935  1.00  1.510          H  
ATOM  12762  HA  MET D 799      41.389  38.424  -7.709  1.00  1.750          H  
ATOM  12763 1HB  MET D 799      43.270  36.686  -6.058  1.00  2.360          H  
ATOM  12764 2HB  MET D 799      43.505  38.380  -6.432  1.00  2.360          H  
ATOM  12765 1HG  MET D 799      41.273  37.331  -4.781  1.00  2.360          H  
ATOM  12766 2HG  MET D 799      42.759  38.019  -4.157  1.00  2.360          H  
ATOM  12767 1HE  MET D 799      38.984  40.147  -5.297  1.00  2.360          H  
ATOM  12768 2HE  MET D 799      39.481  38.736  -6.207  1.00  2.360          H  
ATOM  12769 3HE  MET D 799      39.255  38.616  -4.462  1.00  2.360          H  
ATOM  12770  N   GLY D 800      42.541  36.085  -9.373  1.00  1.280          N  
ATOM  12771  CA  GLY D 800      43.327  35.661 -10.507  1.00  1.270          C  
ATOM  12772  C   GLY D 800      42.909  36.447 -11.731  1.00  1.030          C  
ATOM  12773  O   GLY D 800      43.624  37.375 -12.113  1.00  1.050          O  
ATOM  12774  H   GLY D 800      41.760  35.493  -9.083  1.00  1.540          H  
ATOM  12775 1HA  GLY D 800      44.377  35.850 -10.301  1.00  1.520          H  
ATOM  12776 2HA  GLY D 800      43.220  34.587 -10.666  1.00  1.520          H  
ATOM  12777  N   PRO D 801      41.741  36.171 -12.335  1.00  0.890          N  
ATOM  12778  CA  PRO D 801      41.215  36.822 -13.523  1.00  0.830          C  
ATOM  12779  C   PRO D 801      41.361  38.319 -13.470  1.00  0.910          C  
ATOM  12780  O   PRO D 801      41.795  38.928 -14.440  1.00  0.980          O  
ATOM  12781  CB  PRO D 801      39.744  36.424 -13.459  1.00  1.240          C  
ATOM  12782  CG  PRO D 801      39.778  35.074 -12.790  1.00  1.240          C  
ATOM  12783  CD  PRO D 801      40.813  35.204 -11.736  1.00  1.240          C  
ATOM  12784  HA  PRO D 801      41.689  36.416 -14.425  1.00  1.000          H  
ATOM  12785 1HB  PRO D 801      39.187  37.162 -12.857  1.00  1.490          H  
ATOM  12786 2HB  PRO D 801      39.289  36.438 -14.439  1.00  1.490          H  
ATOM  12787 1HG  PRO D 801      38.828  34.784 -12.378  1.00  1.490          H  
ATOM  12788 2HG  PRO D 801      40.039  34.303 -13.517  1.00  1.490          H  
ATOM  12789 1HD  PRO D 801      40.350  35.613 -10.833  1.00  1.490          H  
ATOM  12790 2HD  PRO D 801      41.266  34.232 -11.559  1.00  1.490          H  
ATOM  12791  N   LEU D 802      41.067  38.883 -12.304  1.00  1.000          N  
ATOM  12792  CA  LEU D 802      41.148  40.309 -12.059  1.00  1.160          C  
ATOM  12793  C   LEU D 802      42.546  40.900 -12.207  1.00  1.210          C  
ATOM  12794  O   LEU D 802      42.693  42.081 -12.502  1.00  1.310          O  
ATOM  12795  CB  LEU D 802      40.575  40.623 -10.701  1.00  1.560          C  
ATOM  12796  CG  LEU D 802      39.095  40.370 -10.513  1.00  1.560          C  
ATOM  12797  CD1 LEU D 802      38.828  40.602  -9.092  1.00  1.560          C  
ATOM  12798  CD2 LEU D 802      38.218  41.322 -11.419  1.00  1.560          C  
ATOM  12799  H   LEU D 802      40.717  38.302 -11.555  1.00  1.200          H  
ATOM  12800  HA  LEU D 802      40.535  40.794 -12.806  1.00  1.390          H  
ATOM  12801 1HB  LEU D 802      41.129  40.067  -9.940  1.00  1.870          H  
ATOM  12802 2HB  LEU D 802      40.699  41.670 -10.532  1.00  1.870          H  
ATOM  12803  HG  LEU D 802      38.865  39.325 -10.735  1.00  1.870          H  
ATOM  12804 1HD1 LEU D 802      37.814  40.413  -8.875  1.00  1.870          H  
ATOM  12805 2HD1 LEU D 802      39.445  39.964  -8.471  1.00  1.870          H  
ATOM  12806 3HD1 LEU D 802      39.061  41.606  -8.910  1.00  1.870          H  
ATOM  12807 1HD2 LEU D 802      37.175  41.123 -11.223  1.00  1.870          H  
ATOM  12808 2HD2 LEU D 802      38.437  42.366 -11.183  1.00  1.870          H  
ATOM  12809 3HD2 LEU D 802      38.410  41.147 -12.473  1.00  1.870          H  
ATOM  12810  N   LYS D 803      43.591  40.137 -11.889  1.00  1.200          N  
ATOM  12811  CA  LYS D 803      44.935  40.683 -12.005  1.00  1.310          C  
ATOM  12812  C   LYS D 803      45.482  40.305 -13.383  1.00  1.410          C  
ATOM  12813  O   LYS D 803      46.274  41.044 -13.983  1.00  1.500          O  
ATOM  12814  CB  LYS D 803      45.855  40.192 -10.890  1.00  1.790          C  
ATOM  12815  CG  LYS D 803      47.267  40.835 -10.890  1.00  1.790          C  
ATOM  12816  CD  LYS D 803      47.229  42.340 -10.545  1.00  1.790          C  
ATOM  12817  CE  LYS D 803      48.635  42.923 -10.425  1.00  1.790          C  
ATOM  12818  NZ  LYS D 803      48.611  44.409 -10.203  1.00  1.790          N  
ATOM  12819  H   LYS D 803      43.481  39.161 -11.616  1.00  1.440          H  
ATOM  12820  HA  LYS D 803      44.871  41.766 -11.951  1.00  1.570          H  
ATOM  12821 1HB  LYS D 803      45.399  40.382  -9.927  1.00  2.150          H  
ATOM  12822 2HB  LYS D 803      45.979  39.105 -10.974  1.00  2.150          H  
ATOM  12823 1HG  LYS D 803      47.871  40.346 -10.143  1.00  2.150          H  
ATOM  12824 2HG  LYS D 803      47.745  40.692 -11.856  1.00  2.150          H  
ATOM  12825 1HD  LYS D 803      46.693  42.900 -11.301  1.00  2.150          H  
ATOM  12826 2HD  LYS D 803      46.719  42.472  -9.592  1.00  2.150          H  
ATOM  12827 1HE  LYS D 803      49.138  42.449  -9.583  1.00  2.150          H  
ATOM  12828 2HE  LYS D 803      49.193  42.709 -11.338  1.00  2.150          H  
ATOM  12829 1HZ  LYS D 803      49.556  44.755 -10.122  1.00  2.150          H  
ATOM  12830 2HZ  LYS D 803      48.158  44.861 -10.993  1.00  2.150          H  
ATOM  12831 3HZ  LYS D 803      48.101  44.621  -9.352  1.00  2.150          H  
ATOM  12832  N   LEU D 804      45.021  39.172 -13.922  1.00  1.480          N  
ATOM  12833  CA  LEU D 804      45.479  38.710 -15.230  1.00  1.720          C  
ATOM  12834  C   LEU D 804      45.126  39.760 -16.284  1.00  1.780          C  
ATOM  12835  O   LEU D 804      45.888  40.007 -17.220  1.00  2.060          O  
ATOM  12836  CB  LEU D 804      44.830  37.366 -15.603  1.00  2.310          C  
ATOM  12837  CG  LEU D 804      45.249  36.098 -14.787  1.00  2.310          C  
ATOM  12838  CD1 LEU D 804      44.354  34.916 -15.178  1.00  2.310          C  
ATOM  12839  CD2 LEU D 804      46.686  35.735 -15.077  1.00  2.310          C  
ATOM  12840  H   LEU D 804      44.378  38.597 -13.372  1.00  1.780          H  
ATOM  12841  HA  LEU D 804      46.560  38.609 -15.207  1.00  2.060          H  
ATOM  12842 1HB  LEU D 804      43.753  37.476 -15.511  1.00  2.770          H  
ATOM  12843 2HB  LEU D 804      45.065  37.175 -16.631  1.00  2.770          H  
ATOM  12844  HG  LEU D 804      45.135  36.290 -13.727  1.00  2.770          H  
ATOM  12845 1HD1 LEU D 804      44.658  34.054 -14.610  1.00  2.770          H  
ATOM  12846 2HD1 LEU D 804      43.329  35.125 -14.972  1.00  2.770          H  
ATOM  12847 3HD1 LEU D 804      44.462  34.700 -16.236  1.00  2.770          H  
ATOM  12848 1HD2 LEU D 804      46.954  34.841 -14.506  1.00  2.770          H  
ATOM  12849 2HD2 LEU D 804      46.802  35.525 -16.142  1.00  2.770          H  
ATOM  12850 3HD2 LEU D 804      47.349  36.545 -14.793  1.00  2.770          H  
ATOM  12851  N   ILE D 805      44.002  40.440 -16.074  1.00  1.670          N  
ATOM  12852  CA  ILE D 805      43.515  41.488 -16.963  1.00  1.900          C  
ATOM  12853  C   ILE D 805      44.030  42.874 -16.551  1.00  1.960          C  
ATOM  12854  O   ILE D 805      43.467  43.888 -16.955  1.00  1.930          O  
ATOM  12855  CB  ILE D 805      41.976  41.535 -16.961  1.00  2.570          C  
ATOM  12856  CG1 ILE D 805      41.511  41.908 -15.549  1.00  2.570          C  
ATOM  12857  CG2 ILE D 805      41.397  40.215 -17.456  1.00  2.570          C  
ATOM  12858  CD1 ILE D 805      40.103  42.152 -15.383  1.00  2.570          C  
ATOM  12859  H   ILE D 805      43.411  40.130 -15.297  1.00  2.000          H  
ATOM  12860  HA  ILE D 805      43.862  41.273 -17.973  1.00  2.280          H  
ATOM  12861  HB  ILE D 805      41.647  42.319 -17.615  1.00  3.080          H  
ATOM  12862 1HG1 ILE D 805      41.798  41.160 -14.888  1.00  3.080          H  
ATOM  12863 2HG1 ILE D 805      41.997  42.811 -15.257  1.00  3.080          H  
ATOM  12864 1HG2 ILE D 805      40.316  40.253 -17.483  1.00  3.080          H  
ATOM  12865 2HG2 ILE D 805      41.770  40.045 -18.445  1.00  3.080          H  
ATOM  12866 3HG2 ILE D 805      41.711  39.403 -16.814  1.00  3.080          H  
ATOM  12867 1HD1 ILE D 805      39.932  42.421 -14.354  1.00  3.080          H  
ATOM  12868 2HD1 ILE D 805      39.799  42.963 -16.031  1.00  3.080          H  
ATOM  12869 3HD1 ILE D 805      39.556  41.265 -15.609  1.00  3.080          H  
ATOM  12870  N   SER D 806      45.122  42.954 -15.788  1.00  2.370          N  
ATOM  12871  CA  SER D 806      45.659  44.254 -15.385  1.00  2.640          C  
ATOM  12872  C   SER D 806      46.067  45.159 -16.557  1.00  2.220          C  
ATOM  12873  O   SER D 806      46.166  46.376 -16.396  1.00  2.300          O  
ATOM  12874  CB  SER D 806      46.821  44.084 -14.431  1.00  3.590          C  
ATOM  12875  OG  SER D 806      47.904  43.457 -15.042  1.00  3.590          O  
ATOM  12876  H   SER D 806      45.570  42.114 -15.421  1.00  2.840          H  
ATOM  12877  HA  SER D 806      44.889  44.754 -14.821  1.00  3.170          H  
ATOM  12878 1HB  SER D 806      47.125  45.067 -14.076  1.00  4.310          H  
ATOM  12879 2HB  SER D 806      46.500  43.517 -13.568  1.00  4.310          H  
ATOM  12880  HG  SER D 806      47.717  42.507 -14.994  1.00  4.310          H  
ATOM  12881  N   ASP D 807      46.270  44.588 -17.749  1.00  2.000          N  
ATOM  12882  CA  ASP D 807      46.629  45.363 -18.934  1.00  1.800          C  
ATOM  12883  C   ASP D 807      45.392  45.768 -19.752  1.00  1.500          C  
ATOM  12884  O   ASP D 807      45.521  46.328 -20.843  1.00  1.710          O  
ATOM  12885  CB  ASP D 807      47.572  44.563 -19.839  1.00  2.600          C  
ATOM  12886  CG  ASP D 807      48.960  44.313 -19.244  1.00  2.600          C  
ATOM  12887  OD1 ASP D 807      49.443  45.123 -18.489  1.00  2.600          O  
ATOM  12888  OD2 ASP D 807      49.522  43.293 -19.560  1.00  2.600          O  
ATOM  12889  H   ASP D 807      46.189  43.585 -17.837  1.00  2.400          H  
ATOM  12890  HA  ASP D 807      47.139  46.271 -18.612  1.00  2.160          H  
ATOM  12891 1HB  ASP D 807      47.116  43.599 -20.065  1.00  3.120          H  
ATOM  12892 2HB  ASP D 807      47.696  45.091 -20.786  1.00  3.120          H  
ATOM  12893  N   LEU D 808      44.194  45.465 -19.249  1.00  1.200          N  
ATOM  12894  CA  LEU D 808      42.954  45.783 -19.946  1.00  1.000          C  
ATOM  12895  C   LEU D 808      42.849  47.335 -20.006  1.00  1.200          C  
ATOM  12896  O   LEU D 808      43.010  47.994 -18.975  1.00  1.310          O  
ATOM  12897  CB  LEU D 808      41.797  45.084 -19.178  1.00  1.480          C  
ATOM  12898  CG  LEU D 808      40.358  45.012 -19.789  1.00  1.480          C  
ATOM  12899  CD1 LEU D 808      39.627  43.767 -19.235  1.00  1.480          C  
ATOM  12900  CD2 LEU D 808      39.602  46.234 -19.410  1.00  1.480          C  
ATOM  12901  H   LEU D 808      44.128  44.995 -18.343  1.00  1.440          H  
ATOM  12902  HA  LEU D 808      43.022  45.348 -20.934  1.00  1.200          H  
ATOM  12903 1HB  LEU D 808      42.104  44.058 -19.034  1.00  1.780          H  
ATOM  12904 2HB  LEU D 808      41.718  45.540 -18.187  1.00  1.780          H  
ATOM  12905  HG  LEU D 808      40.411  44.919 -20.864  1.00  1.780          H  
ATOM  12906 1HD1 LEU D 808      38.622  43.713 -19.653  1.00  1.780          H  
ATOM  12907 2HD1 LEU D 808      40.174  42.862 -19.506  1.00  1.780          H  
ATOM  12908 3HD1 LEU D 808      39.559  43.843 -18.155  1.00  1.780          H  
ATOM  12909 1HD2 LEU D 808      38.614  46.190 -19.804  1.00  1.780          H  
ATOM  12910 2HD2 LEU D 808      39.552  46.306 -18.331  1.00  1.780          H  
ATOM  12911 3HD2 LEU D 808      40.091  47.092 -19.790  1.00  1.780          H  
ATOM  12912  N   PRO D 809      42.588  47.935 -21.202  1.00  1.610          N  
ATOM  12913  CA  PRO D 809      42.544  49.378 -21.495  1.00  2.050          C  
ATOM  12914  C   PRO D 809      41.492  50.298 -20.845  1.00  1.790          C  
ATOM  12915  O   PRO D 809      41.710  51.507 -20.810  1.00  2.310          O  
ATOM  12916  CB  PRO D 809      42.321  49.388 -23.020  1.00  3.070          C  
ATOM  12917  CG  PRO D 809      41.683  48.069 -23.345  1.00  3.070          C  
ATOM  12918  CD  PRO D 809      42.293  47.093 -22.388  1.00  3.070          C  
ATOM  12919  HA  PRO D 809      43.545  49.782 -21.283  1.00  2.460          H  
ATOM  12920 1HB  PRO D 809      41.683  50.243 -23.296  1.00  3.690          H  
ATOM  12921 2HB  PRO D 809      43.282  49.529 -23.534  1.00  3.690          H  
ATOM  12922 1HG  PRO D 809      40.593  48.141 -23.231  1.00  3.690          H  
ATOM  12923 2HG  PRO D 809      41.871  47.806 -24.399  1.00  3.690          H  
ATOM  12924 1HD  PRO D 809      41.541  46.338 -22.181  1.00  3.690          H  
ATOM  12925 2HD  PRO D 809      43.226  46.669 -22.804  1.00  3.690          H  
ATOM  12926  N   ASN D 810      40.370  49.775 -20.372  1.00  1.480          N  
ATOM  12927  CA  ASN D 810      39.334  50.638 -19.807  1.00  1.300          C  
ATOM  12928  C   ASN D 810      38.638  49.986 -18.606  1.00  1.190          C  
ATOM  12929  O   ASN D 810      38.942  48.856 -18.234  1.00  1.290          O  
ATOM  12930  CB  ASN D 810      38.340  51.002 -20.914  1.00  1.890          C  
ATOM  12931  CG  ASN D 810      37.643  52.363 -20.755  1.00  1.890          C  
ATOM  12932  OD1 ASN D 810      37.371  52.808 -19.631  1.00  1.890          O  
ATOM  12933  ND2 ASN D 810      37.360  53.016 -21.863  1.00  1.890          N  
ATOM  12934  H   ASN D 810      40.188  48.787 -20.410  1.00  1.780          H  
ATOM  12935  HA  ASN D 810      39.805  51.552 -19.440  1.00  1.560          H  
ATOM  12936 1HB  ASN D 810      38.853  50.984 -21.875  1.00  2.270          H  
ATOM  12937 2HB  ASN D 810      37.563  50.232 -20.950  1.00  2.270          H  
ATOM  12938 1HD2 ASN D 810      36.903  53.902 -21.828  1.00  2.270          H  
ATOM  12939 2HD2 ASN D 810      37.594  52.629 -22.755  1.00  2.270          H  
ATOM  12940  N   ASP D 811      37.701  50.711 -18.008  1.00  1.140          N  
ATOM  12941  CA  ASP D 811      36.856  50.200 -16.931  1.00  1.110          C  
ATOM  12942  C   ASP D 811      36.072  49.013 -17.505  1.00  1.050          C  
ATOM  12943  O   ASP D 811      35.892  48.926 -18.737  1.00  1.090          O  
ATOM  12944  CB  ASP D 811      35.862  51.270 -16.437  1.00  1.570          C  
ATOM  12945  CG  ASP D 811      36.424  52.470 -15.626  1.00  1.570          C  
ATOM  12946  OD1 ASP D 811      37.568  52.454 -15.186  1.00  1.570          O  
ATOM  12947  OD2 ASP D 811      35.664  53.375 -15.398  1.00  1.570          O  
ATOM  12948  H   ASP D 811      37.549  51.656 -18.341  1.00  1.370          H  
ATOM  12949  HA  ASP D 811      37.471  49.842 -16.107  1.00  1.330          H  
ATOM  12950 1HB  ASP D 811      35.385  51.692 -17.280  1.00  1.880          H  
ATOM  12951 2HB  ASP D 811      35.088  50.783 -15.840  1.00  1.880          H  
ATOM  12952  N   PHE D 812      35.639  48.083 -16.644  1.00  0.990          N  
ATOM  12953  CA  PHE D 812      34.900  46.930 -17.149  1.00  0.930          C  
ATOM  12954  C   PHE D 812      33.867  46.281 -16.216  1.00  0.910          C  
ATOM  12955  O   PHE D 812      33.896  46.433 -14.995  1.00  0.910          O  
ATOM  12956  CB  PHE D 812      35.934  45.861 -17.536  1.00  1.330          C  
ATOM  12957  CG  PHE D 812      36.756  45.400 -16.364  1.00  1.330          C  
ATOM  12958  CD1 PHE D 812      36.412  44.275 -15.618  1.00  1.330          C  
ATOM  12959  CD2 PHE D 812      37.876  46.128 -15.980  1.00  1.330          C  
ATOM  12960  CE1 PHE D 812      37.183  43.906 -14.531  1.00  1.330          C  
ATOM  12961  CE2 PHE D 812      38.614  45.762 -14.911  1.00  1.330          C  
ATOM  12962  CZ  PHE D 812      38.271  44.654 -14.186  1.00  1.330          C  
ATOM  12963  H   PHE D 812      35.846  48.169 -15.643  1.00  1.190          H  
ATOM  12964  HA  PHE D 812      34.375  47.273 -18.032  1.00  1.120          H  
ATOM  12965 1HB  PHE D 812      35.437  44.999 -17.958  1.00  1.590          H  
ATOM  12966 2HB  PHE D 812      36.605  46.260 -18.287  1.00  1.590          H  
ATOM  12967  HD1 PHE D 812      35.532  43.693 -15.898  1.00  1.590          H  
ATOM  12968  HD2 PHE D 812      38.161  47.020 -16.548  1.00  1.590          H  
ATOM  12969  HE1 PHE D 812      36.936  43.036 -13.939  1.00  1.590          H  
ATOM  12970  HE2 PHE D 812      39.478  46.357 -14.627  1.00  1.590          H  
ATOM  12971  HZ  PHE D 812      38.869  44.370 -13.326  1.00  1.590          H  
ATOM  12972  N   LEU D 813      32.962  45.502 -16.811  1.00  0.880          N  
ATOM  12973  CA  LEU D 813      31.992  44.728 -16.041  1.00  0.840          C  
ATOM  12974  C   LEU D 813      32.507  43.323 -15.893  1.00  0.850          C  
ATOM  12975  O   LEU D 813      32.815  42.661 -16.877  1.00  0.940          O  
ATOM  12976  CB  LEU D 813      30.612  44.698 -16.733  1.00  1.190          C  
ATOM  12977  CG  LEU D 813      29.408  44.030 -15.928  1.00  1.190          C  
ATOM  12978  CD1 LEU D 813      28.073  44.722 -16.302  1.00  1.190          C  
ATOM  12979  CD2 LEU D 813      29.287  42.542 -16.301  1.00  1.190          C  
ATOM  12980  H   LEU D 813      32.976  45.461 -17.827  1.00  1.060          H  
ATOM  12981  HA  LEU D 813      31.886  45.165 -15.052  1.00  1.010          H  
ATOM  12982 1HB  LEU D 813      30.337  45.691 -17.004  1.00  1.430          H  
ATOM  12983 2HB  LEU D 813      30.726  44.130 -17.656  1.00  1.430          H  
ATOM  12984  HG  LEU D 813      29.579  44.142 -14.850  1.00  1.430          H  
ATOM  12985 1HD1 LEU D 813      27.268  44.255 -15.744  1.00  1.430          H  
ATOM  12986 2HD1 LEU D 813      28.115  45.778 -16.054  1.00  1.430          H  
ATOM  12987 3HD1 LEU D 813      27.885  44.614 -17.357  1.00  1.430          H  
ATOM  12988 1HD2 LEU D 813      28.455  42.096 -15.776  1.00  1.430          H  
ATOM  12989 2HD2 LEU D 813      29.111  42.485 -17.355  1.00  1.430          H  
ATOM  12990 3HD2 LEU D 813      30.180  41.990 -16.059  1.00  1.430          H  
ATOM  12991  N   VAL D 814      32.546  42.827 -14.687  1.00  0.820          N  
ATOM  12992  CA  VAL D 814      33.022  41.480 -14.498  1.00  0.860          C  
ATOM  12993  C   VAL D 814      31.923  40.606 -13.944  1.00  0.750          C  
ATOM  12994  O   VAL D 814      31.248  40.958 -12.973  1.00  0.740          O  
ATOM  12995  CB  VAL D 814      34.285  41.485 -13.611  1.00  1.190          C  
ATOM  12996  CG1 VAL D 814      34.041  42.139 -12.272  1.00  1.190          C  
ATOM  12997  CG2 VAL D 814      34.757  40.121 -13.413  1.00  1.190          C  
ATOM  12998  H   VAL D 814      32.253  43.412 -13.909  1.00  0.980          H  
ATOM  12999  HA  VAL D 814      33.312  41.066 -15.459  1.00  1.030          H  
ATOM  13000  HB  VAL D 814      35.031  42.046 -14.118  1.00  1.430          H  
ATOM  13001 1HG1 VAL D 814      34.959  42.144 -11.698  1.00  1.430          H  
ATOM  13002 2HG1 VAL D 814      33.714  43.156 -12.434  1.00  1.430          H  
ATOM  13003 3HG1 VAL D 814      33.280  41.595 -11.720  1.00  1.430          H  
ATOM  13004 1HG2 VAL D 814      35.668  40.139 -12.827  1.00  1.430          H  
ATOM  13005 2HG2 VAL D 814      33.999  39.542 -12.883  1.00  1.430          H  
ATOM  13006 3HG2 VAL D 814      34.953  39.659 -14.376  1.00  1.430          H  
ATOM  13007  N   MET D 815      31.736  39.464 -14.590  1.00  0.700          N  
ATOM  13008  CA  MET D 815      30.719  38.511 -14.191  1.00  0.630          C  
ATOM  13009  C   MET D 815      31.333  37.132 -14.032  1.00  0.610          C  
ATOM  13010  O   MET D 815      32.160  36.697 -14.849  1.00  0.650          O  
ATOM  13011  CB  MET D 815      29.564  38.529 -15.204  1.00  0.910          C  
ATOM  13012  CG  MET D 815      28.405  37.554 -14.911  1.00  0.910          C  
ATOM  13013  SD  MET D 815      27.049  37.665 -16.119  1.00  0.910          S  
ATOM  13014  CE  MET D 815      26.173  39.150 -15.666  1.00  0.910          C  
ATOM  13015  H   MET D 815      32.345  39.261 -15.391  1.00  0.840          H  
ATOM  13016  HA  MET D 815      30.329  38.807 -13.225  1.00  0.760          H  
ATOM  13017 1HB  MET D 815      29.157  39.531 -15.245  1.00  1.090          H  
ATOM  13018 2HB  MET D 815      29.954  38.295 -16.196  1.00  1.090          H  
ATOM  13019 1HG  MET D 815      28.782  36.529 -14.937  1.00  1.090          H  
ATOM  13020 2HG  MET D 815      28.009  37.732 -13.917  1.00  1.090          H  
ATOM  13021 1HE  MET D 815      25.342  39.297 -16.354  1.00  1.090          H  
ATOM  13022 2HE  MET D 815      25.785  39.037 -14.667  1.00  1.090          H  
ATOM  13023 3HE  MET D 815      26.837  40.013 -15.711  1.00  1.090          H  
ATOM  13024  N   ASN D 816      30.924  36.438 -12.989  1.00  0.590          N  
ATOM  13025  CA  ASN D 816      31.455  35.107 -12.793  1.00  0.600          C  
ATOM  13026  C   ASN D 816      31.034  34.176 -13.941  1.00  0.560          C  
ATOM  13027  O   ASN D 816      29.917  34.272 -14.445  1.00  0.530          O  
ATOM  13028  CB  ASN D 816      31.075  34.571 -11.444  1.00  0.840          C  
ATOM  13029  CG  ASN D 816      31.691  35.336 -10.320  1.00  0.840          C  
ATOM  13030  OD1 ASN D 816      32.560  36.204 -10.489  1.00  0.840          O  
ATOM  13031  ND2 ASN D 816      31.253  35.016  -9.139  1.00  0.840          N  
ATOM  13032  H   ASN D 816      30.260  36.872 -12.333  1.00  0.710          H  
ATOM  13033  HA  ASN D 816      32.528  35.177 -12.810  1.00  0.720          H  
ATOM  13034 1HB  ASN D 816      30.007  34.582 -11.322  1.00  1.000          H  
ATOM  13035 2HB  ASN D 816      31.406  33.550 -11.373  1.00  1.000          H  
ATOM  13036 1HD2 ASN D 816      31.617  35.471  -8.330  1.00  1.000          H  
ATOM  13037 2HD2 ASN D 816      30.557  34.298  -9.041  1.00  1.000          H  
ATOM  13038  N   GLY D 817      31.895  33.240 -14.348  1.00  0.590          N  
ATOM  13039  CA  GLY D 817      31.536  32.328 -15.429  1.00  0.580          C  
ATOM  13040  C   GLY D 817      30.591  31.233 -14.965  1.00  0.570          C  
ATOM  13041  O   GLY D 817      30.082  30.467 -15.776  1.00  0.620          O  
ATOM  13042  H   GLY D 817      32.828  33.135 -13.948  1.00  0.710          H  
ATOM  13043 1HA  GLY D 817      31.095  32.890 -16.245  1.00  0.700          H  
ATOM  13044 2HA  GLY D 817      32.438  31.873 -15.827  1.00  0.700          H  
ATOM  13045  N   ASP D 818      30.360  31.160 -13.656  1.00  0.590          N  
ATOM  13046  CA  ASP D 818      29.484  30.175 -13.069  1.00  0.630          C  
ATOM  13047  C   ASP D 818      28.143  30.765 -12.599  1.00  0.630          C  
ATOM  13048  O   ASP D 818      27.457  30.201 -11.736  1.00  0.680          O  
ATOM  13049  CB  ASP D 818      30.227  29.410 -11.966  1.00  0.870          C  
ATOM  13050  CG  ASP D 818      30.717  30.222 -10.833  1.00  0.870          C  
ATOM  13051  OD1 ASP D 818      30.661  31.418 -10.905  1.00  0.870          O  
ATOM  13052  OD2 ASP D 818      31.186  29.626  -9.878  1.00  0.870          O  
ATOM  13053  H   ASP D 818      30.823  31.814 -13.028  1.00  0.710          H  
ATOM  13054  HA  ASP D 818      29.253  29.446 -13.835  1.00  0.760          H  
ATOM  13055 1HB  ASP D 818      29.611  28.641 -11.563  1.00  1.040          H  
ATOM  13056 2HB  ASP D 818      31.085  28.927 -12.422  1.00  1.040          H  
ATOM  13057  N   VAL D 819      27.745  31.920 -13.138  1.00  0.650          N  
ATOM  13058  CA  VAL D 819      26.437  32.431 -12.730  1.00  0.720          C  
ATOM  13059  C   VAL D 819      25.455  32.645 -13.877  1.00  0.700          C  
ATOM  13060  O   VAL D 819      25.795  33.147 -14.944  1.00  0.890          O  
ATOM  13061  CB  VAL D 819      26.600  33.702 -11.906  1.00  0.980          C  
ATOM  13062  CG1 VAL D 819      27.342  33.361 -10.590  1.00  0.980          C  
ATOM  13063  CG2 VAL D 819      27.389  34.740 -12.689  1.00  0.980          C  
ATOM  13064  H   VAL D 819      28.343  32.428 -13.801  1.00  0.780          H  
ATOM  13065  HA  VAL D 819      25.976  31.702 -12.066  1.00  0.860          H  
ATOM  13066  HB  VAL D 819      25.617  34.069 -11.659  1.00  1.180          H  
ATOM  13067 1HG1 VAL D 819      27.458  34.232  -9.973  1.00  1.180          H  
ATOM  13068 2HG1 VAL D 819      26.771  32.618 -10.042  1.00  1.180          H  
ATOM  13069 3HG1 VAL D 819      28.327  32.957 -10.813  1.00  1.180          H  
ATOM  13070 1HG2 VAL D 819      27.538  35.636 -12.121  1.00  1.180          H  
ATOM  13071 2HG2 VAL D 819      28.312  34.326 -12.889  1.00  1.180          H  
ATOM  13072 3HG2 VAL D 819      26.884  34.989 -13.622  1.00  1.180          H  
ATOM  13073  N   LEU D 820      24.220  32.237 -13.630  1.00  0.570          N  
ATOM  13074  CA  LEU D 820      23.120  32.341 -14.582  1.00  0.630          C  
ATOM  13075  C   LEU D 820      22.120  33.404 -14.189  1.00  0.610          C  
ATOM  13076  O   LEU D 820      21.886  33.653 -13.006  1.00  0.650          O  
ATOM  13077  CB  LEU D 820      22.470  30.977 -14.691  1.00  0.860          C  
ATOM  13078  CG  LEU D 820      23.404  29.873 -15.168  1.00  0.860          C  
ATOM  13079  CD1 LEU D 820      22.729  28.615 -15.030  1.00  0.860          C  
ATOM  13080  CD2 LEU D 820      23.776  30.091 -16.655  1.00  0.860          C  
ATOM  13081  H   LEU D 820      24.054  31.821 -12.709  1.00  0.680          H  
ATOM  13082  HA  LEU D 820      23.527  32.633 -15.547  1.00  0.760          H  
ATOM  13083 1HB  LEU D 820      22.105  30.697 -13.705  1.00  1.030          H  
ATOM  13084 2HB  LEU D 820      21.623  31.038 -15.370  1.00  1.030          H  
ATOM  13085  HG  LEU D 820      24.306  29.845 -14.551  1.00  1.030          H  
ATOM  13086 1HD1 LEU D 820      23.388  27.839 -15.347  1.00  1.030          H  
ATOM  13087 2HD1 LEU D 820      22.467  28.462 -13.989  1.00  1.030          H  
ATOM  13088 3HD1 LEU D 820      21.840  28.625 -15.641  1.00  1.030          H  
ATOM  13089 1HD2 LEU D 820      24.396  29.288 -16.978  1.00  1.030          H  
ATOM  13090 2HD2 LEU D 820      22.872  30.102 -17.262  1.00  1.030          H  
ATOM  13091 3HD2 LEU D 820      24.314  31.026 -16.796  1.00  1.030          H  
ATOM  13092  N   THR D 821      21.507  34.033 -15.180  1.00  0.620          N  
ATOM  13093  CA  THR D 821      20.599  35.128 -14.894  1.00  0.650          C  
ATOM  13094  C   THR D 821      19.679  35.522 -16.034  1.00  0.730          C  
ATOM  13095  O   THR D 821      19.927  35.153 -17.184  1.00  0.870          O  
ATOM  13096  CB  THR D 821      21.428  36.348 -14.497  1.00  0.900          C  
ATOM  13097  OG1 THR D 821      20.566  37.386 -14.067  1.00  0.900          O  
ATOM  13098  CG2 THR D 821      22.280  36.823 -15.672  1.00  0.900          C  
ATOM  13099  H   THR D 821      21.703  33.779 -16.140  1.00  0.740          H  
ATOM  13100  HA  THR D 821      19.977  34.830 -14.052  1.00  0.780          H  
ATOM  13101  HB  THR D 821      22.079  36.073 -13.689  1.00  1.080          H  
ATOM  13102  HG1 THR D 821      20.130  37.084 -13.227  1.00  1.080          H  
ATOM  13103 1HG2 THR D 821      22.876  37.656 -15.380  1.00  1.080          H  
ATOM  13104 2HG2 THR D 821      22.940  36.019 -15.992  1.00  1.080          H  
ATOM  13105 3HG2 THR D 821      21.646  37.118 -16.504  1.00  1.080          H  
ATOM  13106  N   ASP D 822      18.607  36.254 -15.702  1.00  0.720          N  
ATOM  13107  CA  ASP D 822      17.747  36.882 -16.713  1.00  0.850          C  
ATOM  13108  C   ASP D 822      17.755  38.414 -16.535  1.00  1.000          C  
ATOM  13109  O   ASP D 822      16.905  39.119 -17.090  1.00  1.370          O  
ATOM  13110  CB  ASP D 822      16.296  36.363 -16.646  1.00  1.140          C  
ATOM  13111  CG  ASP D 822      15.625  36.717 -15.342  1.00  1.140          C  
ATOM  13112  OD1 ASP D 822      16.271  37.363 -14.563  1.00  1.140          O  
ATOM  13113  OD2 ASP D 822      14.524  36.325 -15.087  1.00  1.140          O  
ATOM  13114  H   ASP D 822      18.431  36.425 -14.703  1.00  0.860          H  
ATOM  13115  HA  ASP D 822      18.147  36.658 -17.702  1.00  1.020          H  
ATOM  13116 1HB  ASP D 822      15.717  36.787 -17.468  1.00  1.370          H  
ATOM  13117 2HB  ASP D 822      16.286  35.276 -16.760  1.00  1.370          H  
ATOM  13118  N   ILE D 823      18.733  38.920 -15.781  1.00  0.950          N  
ATOM  13119  CA  ILE D 823      18.880  40.343 -15.494  1.00  1.090          C  
ATOM  13120  C   ILE D 823      19.631  41.085 -16.588  1.00  0.950          C  
ATOM  13121  O   ILE D 823      20.678  40.635 -17.058  1.00  0.880          O  
ATOM  13122  CB  ILE D 823      19.597  40.553 -14.143  1.00  1.470          C  
ATOM  13123  CG1 ILE D 823      18.744  39.983 -13.003  1.00  1.470          C  
ATOM  13124  CG2 ILE D 823      19.892  42.073 -13.913  1.00  1.470          C  
ATOM  13125  CD1 ILE D 823      19.484  39.815 -11.681  1.00  1.470          C  
ATOM  13126  H   ILE D 823      19.402  38.270 -15.370  1.00  1.140          H  
ATOM  13127  HA  ILE D 823      17.883  40.776 -15.419  1.00  1.310          H  
ATOM  13128  HB  ILE D 823      20.504  39.994 -14.148  1.00  1.760          H  
ATOM  13129 1HG1 ILE D 823      17.911  40.657 -12.843  1.00  1.760          H  
ATOM  13130 2HG1 ILE D 823      18.351  39.003 -13.303  1.00  1.760          H  
ATOM  13131 1HG2 ILE D 823      20.405  42.208 -12.978  1.00  1.760          H  
ATOM  13132 2HG2 ILE D 823      20.529  42.464 -14.699  1.00  1.760          H  
ATOM  13133 3HG2 ILE D 823      18.959  42.636 -13.894  1.00  1.760          H  
ATOM  13134 1HD1 ILE D 823      18.801  39.408 -10.934  1.00  1.760          H  
ATOM  13135 2HD1 ILE D 823      20.307  39.122 -11.826  1.00  1.760          H  
ATOM  13136 3HD1 ILE D 823      19.869  40.752 -11.335  1.00  1.760          H  
ATOM  13137  N   ASP D 824      19.063  42.209 -17.021  1.00  1.090          N  
ATOM  13138  CA  ASP D 824      19.694  43.061 -18.017  1.00  1.120          C  
ATOM  13139  C   ASP D 824      20.628  44.039 -17.315  1.00  1.090          C  
ATOM  13140  O   ASP D 824      20.191  45.045 -16.732  1.00  1.130          O  
ATOM  13141  CB  ASP D 824      18.658  43.823 -18.846  1.00  1.560          C  
ATOM  13142  CG  ASP D 824      19.294  44.690 -19.954  1.00  1.560          C  
ATOM  13143  OD1 ASP D 824      20.493  44.940 -19.890  1.00  1.560          O  
ATOM  13144  OD2 ASP D 824      18.584  45.097 -20.847  1.00  1.560          O  
ATOM  13145  H   ASP D 824      18.180  42.492 -16.622  1.00  1.310          H  
ATOM  13146  HA  ASP D 824      20.286  42.439 -18.689  1.00  1.340          H  
ATOM  13147 1HB  ASP D 824      17.970  43.112 -19.309  1.00  1.870          H  
ATOM  13148 2HB  ASP D 824      18.071  44.468 -18.190  1.00  1.870          H  
ATOM  13149  N   PHE D 825      21.921  43.751 -17.365  1.00  1.160          N  
ATOM  13150  CA  PHE D 825      22.880  44.532 -16.610  1.00  1.170          C  
ATOM  13151  C   PHE D 825      23.278  45.815 -17.306  1.00  1.210          C  
ATOM  13152  O   PHE D 825      24.114  46.556 -16.794  1.00  1.330          O  
ATOM  13153  CB  PHE D 825      24.098  43.691 -16.230  1.00  1.630          C  
ATOM  13154  CG  PHE D 825      23.775  42.724 -15.129  1.00  1.630          C  
ATOM  13155  CD1 PHE D 825      23.412  41.429 -15.390  1.00  1.630          C  
ATOM  13156  CD2 PHE D 825      23.820  43.130 -13.805  1.00  1.630          C  
ATOM  13157  CE1 PHE D 825      23.104  40.586 -14.364  1.00  1.630          C  
ATOM  13158  CE2 PHE D 825      23.508  42.270 -12.794  1.00  1.630          C  
ATOM  13159  CZ  PHE D 825      23.146  41.003 -13.071  1.00  1.630          C  
ATOM  13160  H   PHE D 825      22.226  42.947 -17.900  1.00  1.390          H  
ATOM  13161  HA  PHE D 825      22.399  44.810 -15.671  1.00  1.400          H  
ATOM  13162 1HB  PHE D 825      24.450  43.131 -17.099  1.00  1.960          H  
ATOM  13163 2HB  PHE D 825      24.901  44.335 -15.899  1.00  1.960          H  
ATOM  13164  HD1 PHE D 825      23.352  41.066 -16.420  1.00  1.960          H  
ATOM  13165  HD2 PHE D 825      24.104  44.138 -13.561  1.00  1.960          H  
ATOM  13166  HE1 PHE D 825      22.808  39.583 -14.584  1.00  1.960          H  
ATOM  13167  HE2 PHE D 825      23.544  42.603 -11.770  1.00  1.960          H  
ATOM  13168  HZ  PHE D 825      22.890  40.326 -12.264  1.00  1.960          H  
ATOM  13169  N   ALA D 826      22.606  46.157 -18.404  1.00  1.180          N  
ATOM  13170  CA  ALA D 826      22.867  47.426 -19.057  1.00  1.250          C  
ATOM  13171  C   ALA D 826      22.607  48.558 -18.062  1.00  1.270          C  
ATOM  13172  O   ALA D 826      23.282  49.593 -18.096  1.00  1.350          O  
ATOM  13173  CB  ALA D 826      21.990  47.594 -20.283  1.00  1.720          C  
ATOM  13174  H   ALA D 826      21.896  45.527 -18.816  1.00  1.420          H  
ATOM  13175  HA  ALA D 826      23.915  47.454 -19.357  1.00  1.500          H  
ATOM  13176 1HB  ALA D 826      22.204  48.546 -20.761  1.00  2.070          H  
ATOM  13177 2HB  ALA D 826      22.183  46.780 -20.981  1.00  2.070          H  
ATOM  13178 3HB  ALA D 826      20.940  47.562 -19.981  1.00  2.070          H  
ATOM  13179  N   ASN D 827      21.634  48.363 -17.159  1.00  1.240          N  
ATOM  13180  CA  ASN D 827      21.323  49.393 -16.177  1.00  1.300          C  
ATOM  13181  C   ASN D 827      22.442  49.544 -15.135  1.00  1.310          C  
ATOM  13182  O   ASN D 827      22.582  50.593 -14.505  1.00  1.460          O  
ATOM  13183  CB  ASN D 827      20.014  49.062 -15.502  1.00  1.800          C  
ATOM  13184  CG  ASN D 827      18.835  49.256 -16.417  1.00  1.800          C  
ATOM  13185  OD1 ASN D 827      18.891  50.007 -17.398  1.00  1.800          O  
ATOM  13186  ND2 ASN D 827      17.755  48.583 -16.117  1.00  1.800          N  
ATOM  13187  H   ASN D 827      21.089  47.486 -17.156  1.00  1.490          H  
ATOM  13188  HA  ASN D 827      21.227  50.349 -16.695  1.00  1.560          H  
ATOM  13189 1HB  ASN D 827      20.035  48.023 -15.168  1.00  2.160          H  
ATOM  13190 2HB  ASN D 827      19.889  49.691 -14.621  1.00  2.160          H  
ATOM  13191 1HD2 ASN D 827      16.942  48.666 -16.691  1.00  2.160          H  
ATOM  13192 2HD2 ASN D 827      17.739  47.976 -15.320  1.00  2.160          H  
ATOM  13193  N   PHE D 828      23.176  48.457 -14.905  1.00  1.280          N  
ATOM  13194  CA  PHE D 828      24.244  48.357 -13.927  1.00  1.370          C  
ATOM  13195  C   PHE D 828      25.433  49.118 -14.464  1.00  1.390          C  
ATOM  13196  O   PHE D 828      26.109  49.871 -13.748  1.00  1.440          O  
ATOM  13197  CB  PHE D 828      24.549  46.892 -13.688  1.00  1.880          C  
ATOM  13198  CG  PHE D 828      25.467  46.634 -12.648  1.00  1.880          C  
ATOM  13199  CD1 PHE D 828      25.119  46.898 -11.362  1.00  1.880          C  
ATOM  13200  CD2 PHE D 828      26.680  46.080 -12.912  1.00  1.880          C  
ATOM  13201  CE1 PHE D 828      25.971  46.634 -10.372  1.00  1.880          C  
ATOM  13202  CE2 PHE D 828      27.527  45.807 -11.904  1.00  1.880          C  
ATOM  13203  CZ  PHE D 828      27.186  46.084 -10.644  1.00  1.880          C  
ATOM  13204  H   PHE D 828      23.042  47.654 -15.508  1.00  1.540          H  
ATOM  13205  HA  PHE D 828      23.921  48.822 -12.995  1.00  1.640          H  
ATOM  13206 1HB  PHE D 828      23.637  46.369 -13.479  1.00  2.260          H  
ATOM  13207 2HB  PHE D 828      24.962  46.465 -14.583  1.00  2.260          H  
ATOM  13208  HD1 PHE D 828      24.144  47.324 -11.139  1.00  2.260          H  
ATOM  13209  HD2 PHE D 828      26.960  45.855 -13.933  1.00  2.260          H  
ATOM  13210  HE1 PHE D 828      25.680  46.846  -9.356  1.00  2.260          H  
ATOM  13211  HE2 PHE D 828      28.482  45.361 -12.121  1.00  2.260          H  
ATOM  13212  HZ  PHE D 828      27.873  45.856  -9.846  1.00  2.260          H  
ATOM  13213  N   TYR D 829      25.676  48.887 -15.750  1.00  1.410          N  
ATOM  13214  CA  TYR D 829      26.720  49.533 -16.502  1.00  1.510          C  
ATOM  13215  C   TYR D 829      26.525  51.034 -16.361  1.00  1.490          C  
ATOM  13216  O   TYR D 829      27.436  51.746 -15.925  1.00  1.560          O  
ATOM  13217  CB  TYR D 829      26.602  49.083 -17.951  1.00  2.070          C  
ATOM  13218  CG  TYR D 829      27.513  49.675 -18.933  1.00  2.070          C  
ATOM  13219  CD1 TYR D 829      28.735  49.138 -19.103  1.00  2.070          C  
ATOM  13220  CD2 TYR D 829      27.100  50.750 -19.703  1.00  2.070          C  
ATOM  13221  CE1 TYR D 829      29.564  49.625 -20.046  1.00  2.070          C  
ATOM  13222  CE2 TYR D 829      27.942  51.271 -20.653  1.00  2.070          C  
ATOM  13223  CZ  TYR D 829      29.181  50.707 -20.838  1.00  2.070          C  
ATOM  13224  OH  TYR D 829      30.036  51.221 -21.808  1.00  2.070          O  
ATOM  13225  H   TYR D 829      25.083  48.203 -16.227  1.00  1.690          H  
ATOM  13226  HA  TYR D 829      27.686  49.262 -16.090  1.00  1.810          H  
ATOM  13227 1HB  TYR D 829      26.730  48.000 -17.989  1.00  2.490          H  
ATOM  13228 2HB  TYR D 829      25.612  49.275 -18.292  1.00  2.490          H  
ATOM  13229  HD1 TYR D 829      29.042  48.304 -18.493  1.00  2.490          H  
ATOM  13230  HD2 TYR D 829      26.108  51.180 -19.559  1.00  2.490          H  
ATOM  13231  HE1 TYR D 829      30.513  49.155 -20.170  1.00  2.490          H  
ATOM  13232  HE2 TYR D 829      27.623  52.118 -21.262  1.00  2.490          H  
ATOM  13233  HH  TYR D 829      29.602  51.965 -22.246  1.00  2.490          H  
ATOM  13234  N   GLN D 830      25.299  51.513 -16.644  1.00  1.420          N  
ATOM  13235  CA  GLN D 830      25.000  52.934 -16.523  1.00  1.470          C  
ATOM  13236  C   GLN D 830      25.290  53.485 -15.133  1.00  1.440          C  
ATOM  13237  O   GLN D 830      25.895  54.555 -15.016  1.00  1.580          O  
ATOM  13238  CB  GLN D 830      23.539  53.229 -16.853  1.00  2.040          C  
ATOM  13239  CG  GLN D 830      23.192  54.717 -16.750  1.00  2.040          C  
ATOM  13240  CD  GLN D 830      21.753  55.025 -17.044  1.00  2.040          C  
ATOM  13241  OE1 GLN D 830      21.048  54.243 -17.684  1.00  2.040          O  
ATOM  13242  NE2 GLN D 830      21.295  56.177 -16.569  1.00  2.040          N  
ATOM  13243  H   GLN D 830      24.581  50.873 -17.010  1.00  1.700          H  
ATOM  13244  HA  GLN D 830      25.626  53.467 -17.235  1.00  1.760          H  
ATOM  13245 1HB  GLN D 830      23.313  52.878 -17.860  1.00  2.450          H  
ATOM  13246 2HB  GLN D 830      22.892  52.683 -16.164  1.00  2.450          H  
ATOM  13247 1HG  GLN D 830      23.384  55.056 -15.733  1.00  2.450          H  
ATOM  13248 2HG  GLN D 830      23.814  55.278 -17.447  1.00  2.450          H  
ATOM  13249 1HE2 GLN D 830      20.345  56.445 -16.722  1.00  2.450          H  
ATOM  13250 2HE2 GLN D 830      21.926  56.791 -16.047  1.00  2.450          H  
ATOM  13251  N   VAL D 831      24.908  52.761 -14.074  1.00  1.360          N  
ATOM  13252  CA  VAL D 831      25.161  53.284 -12.737  1.00  1.430          C  
ATOM  13253  C   VAL D 831      26.640  53.536 -12.504  1.00  1.450          C  
ATOM  13254  O   VAL D 831      26.997  54.592 -11.980  1.00  1.510          O  
ATOM  13255  CB  VAL D 831      24.628  52.325 -11.642  1.00  1.970          C  
ATOM  13256  CG1 VAL D 831      25.108  52.765 -10.229  1.00  1.970          C  
ATOM  13257  CG2 VAL D 831      23.118  52.330 -11.671  1.00  1.970          C  
ATOM  13258  H   VAL D 831      24.369  51.897 -14.211  1.00  1.630          H  
ATOM  13259  HA  VAL D 831      24.633  54.233 -12.642  1.00  1.720          H  
ATOM  13260  HB  VAL D 831      25.000  51.316 -11.838  1.00  2.370          H  
ATOM  13261 1HG1 VAL D 831      24.715  52.074  -9.483  1.00  2.370          H  
ATOM  13262 2HG1 VAL D 831      26.199  52.757 -10.169  1.00  2.370          H  
ATOM  13263 3HG1 VAL D 831      24.746  53.770 -10.016  1.00  2.370          H  
ATOM  13264 1HG2 VAL D 831      22.745  51.653 -10.924  1.00  2.370          H  
ATOM  13265 2HG2 VAL D 831      22.753  53.334 -11.468  1.00  2.370          H  
ATOM  13266 3HG2 VAL D 831      22.770  52.022 -12.637  1.00  2.370          H  
ATOM  13267  N   HIS D 832      27.508  52.597 -12.881  1.00  1.470          N  
ATOM  13268  CA  HIS D 832      28.937  52.850 -12.694  1.00  1.620          C  
ATOM  13269  C   HIS D 832      29.464  53.945 -13.603  1.00  1.680          C  
ATOM  13270  O   HIS D 832      30.202  54.821 -13.160  1.00  1.780          O  
ATOM  13271  CB  HIS D 832      29.781  51.619 -12.886  1.00  2.210          C  
ATOM  13272  CG  HIS D 832      31.261  51.850 -12.588  1.00  2.210          C  
ATOM  13273  ND1 HIS D 832      32.235  51.953 -13.568  1.00  2.210          N  
ATOM  13274  CD2 HIS D 832      31.889  52.027 -11.412  1.00  2.210          C  
ATOM  13275  CE1 HIS D 832      33.417  52.154 -12.986  1.00  2.210          C  
ATOM  13276  NE2 HIS D 832      33.237  52.205 -11.667  1.00  2.210          N  
ATOM  13277  H   HIS D 832      27.149  51.717 -13.279  1.00  1.760          H  
ATOM  13278  HA  HIS D 832      29.097  53.181 -11.670  1.00  1.940          H  
ATOM  13279 1HB  HIS D 832      29.412  50.859 -12.223  1.00  2.650          H  
ATOM  13280 2HB  HIS D 832      29.671  51.267 -13.904  1.00  2.650          H  
ATOM  13281  HD1 HIS D 832      32.077  52.145 -14.539  1.00  2.650          H  
ATOM  13282  HD2 HIS D 832      31.520  52.051 -10.399  1.00  2.650          H  
ATOM  13283  HE1 HIS D 832      34.319  52.257 -13.580  1.00  2.650          H  
ATOM  13284  N   VAL D 833      29.084  53.923 -14.874  1.00  1.730          N  
ATOM  13285  CA  VAL D 833      29.602  54.892 -15.830  1.00  1.970          C  
ATOM  13286  C   VAL D 833      29.292  56.321 -15.372  1.00  1.990          C  
ATOM  13287  O   VAL D 833      30.128  57.213 -15.511  1.00  2.250          O  
ATOM  13288  CB  VAL D 833      29.056  54.602 -17.253  1.00  2.660          C  
ATOM  13289  CG1 VAL D 833      29.403  55.744 -18.216  1.00  2.660          C  
ATOM  13290  CG2 VAL D 833      29.687  53.271 -17.786  1.00  2.660          C  
ATOM  13291  H   VAL D 833      28.437  53.194 -15.192  1.00  2.080          H  
ATOM  13292  HA  VAL D 833      30.685  54.779 -15.867  1.00  2.360          H  
ATOM  13293  HB  VAL D 833      27.970  54.506 -17.207  1.00  3.190          H  
ATOM  13294 1HG1 VAL D 833      29.010  55.512 -19.205  1.00  3.190          H  
ATOM  13295 2HG1 VAL D 833      28.964  56.680 -17.871  1.00  3.190          H  
ATOM  13296 3HG1 VAL D 833      30.484  55.854 -18.271  1.00  3.190          H  
ATOM  13297 1HG2 VAL D 833      29.300  53.060 -18.775  1.00  3.190          H  
ATOM  13298 2HG2 VAL D 833      30.766  53.374 -17.834  1.00  3.190          H  
ATOM  13299 3HG2 VAL D 833      29.440  52.450 -17.124  1.00  3.190          H  
ATOM  13300  N   GLN D 834      28.093  56.538 -14.842  1.00  1.820          N  
ATOM  13301  CA  GLN D 834      27.671  57.843 -14.347  1.00  1.970          C  
ATOM  13302  C   GLN D 834      28.041  58.144 -12.872  1.00  1.950          C  
ATOM  13303  O   GLN D 834      27.605  59.173 -12.342  1.00  2.100          O  
ATOM  13304  CB  GLN D 834      26.160  57.999 -14.535  1.00  2.700          C  
ATOM  13305  CG  GLN D 834      25.735  58.029 -15.995  1.00  2.700          C  
ATOM  13306  CD  GLN D 834      24.230  58.154 -16.190  1.00  2.700          C  
ATOM  13307  OE1 GLN D 834      23.428  57.664 -15.381  1.00  2.700          O  
ATOM  13308  NE2 GLN D 834      23.834  58.821 -17.270  1.00  2.700          N  
ATOM  13309  H   GLN D 834      27.428  55.759 -14.804  1.00  2.180          H  
ATOM  13310  HA  GLN D 834      28.163  58.597 -14.958  1.00  2.360          H  
ATOM  13311 1HB  GLN D 834      25.651  57.159 -14.052  1.00  3.240          H  
ATOM  13312 2HB  GLN D 834      25.820  58.914 -14.057  1.00  3.240          H  
ATOM  13313 1HG  GLN D 834      26.219  58.873 -16.482  1.00  3.240          H  
ATOM  13314 2HG  GLN D 834      26.056  57.096 -16.460  1.00  3.240          H  
ATOM  13315 1HE2 GLN D 834      22.857  58.943 -17.459  1.00  3.240          H  
ATOM  13316 2HE2 GLN D 834      24.511  59.205 -17.900  1.00  3.240          H  
ATOM  13317  N   SER D 835      28.784  57.252 -12.198  1.00  1.860          N  
ATOM  13318  CA  SER D 835      29.170  57.446 -10.797  1.00  1.910          C  
ATOM  13319  C   SER D 835      30.304  58.439 -10.634  1.00  2.050          C  
ATOM  13320  O   SER D 835      31.063  58.710 -11.563  1.00  2.620          O  
ATOM  13321  CB  SER D 835      29.566  56.137 -10.128  1.00  2.650          C  
ATOM  13322  OG  SER D 835      28.467  55.293  -9.929  1.00  2.650          O  
ATOM  13323  H   SER D 835      29.138  56.422 -12.676  1.00  2.230          H  
ATOM  13324  HA  SER D 835      28.303  57.841 -10.266  1.00  2.290          H  
ATOM  13325 1HB  SER D 835      30.304  55.629 -10.748  1.00  3.180          H  
ATOM  13326 2HB  SER D 835      30.041  56.347  -9.174  1.00  3.180          H  
ATOM  13327  HG  SER D 835      28.102  55.084 -10.807  1.00  3.180          H  
ATOM  13328  N   LYS D 836      30.423  58.968  -9.417  1.00  2.020          N  
ATOM  13329  CA  LYS D 836      31.474  59.916  -9.058  1.00  2.210          C  
ATOM  13330  C   LYS D 836      32.907  59.383  -9.151  1.00  2.090          C  
ATOM  13331  O   LYS D 836      33.823  60.145  -9.465  1.00  2.430          O  
ATOM  13332  CB  LYS D 836      31.241  60.436  -7.639  1.00  3.020          C  
ATOM  13333  CG  LYS D 836      30.045  61.373  -7.490  1.00  3.020          C  
ATOM  13334  CD  LYS D 836      29.877  61.827  -6.037  1.00  3.020          C  
ATOM  13335  CE  LYS D 836      28.681  62.763  -5.872  1.00  3.020          C  
ATOM  13336  NZ  LYS D 836      28.488  63.177  -4.449  1.00  3.020          N  
ATOM  13337  H   LYS D 836      29.746  58.700  -8.719  1.00  2.420          H  
ATOM  13338  HA  LYS D 836      31.401  60.759  -9.745  1.00  2.650          H  
ATOM  13339 1HB  LYS D 836      31.097  59.593  -6.964  1.00  3.620          H  
ATOM  13340 2HB  LYS D 836      32.131  60.969  -7.304  1.00  3.620          H  
ATOM  13341 1HG  LYS D 836      30.197  62.249  -8.122  1.00  3.620          H  
ATOM  13342 2HG  LYS D 836      29.139  60.866  -7.818  1.00  3.620          H  
ATOM  13343 1HD  LYS D 836      29.735  60.956  -5.397  1.00  3.620          H  
ATOM  13344 2HD  LYS D 836      30.778  62.349  -5.715  1.00  3.620          H  
ATOM  13345 1HE  LYS D 836      28.838  63.653  -6.479  1.00  3.620          H  
ATOM  13346 2HE  LYS D 836      27.780  62.255  -6.215  1.00  3.620          H  
ATOM  13347 1HZ  LYS D 836      27.690  63.794  -4.383  1.00  3.620          H  
ATOM  13348 2HZ  LYS D 836      28.329  62.360  -3.877  1.00  3.620          H  
ATOM  13349 3HZ  LYS D 836      29.313  63.661  -4.122  1.00  3.620          H  
ATOM  13350  N   SER D 837      33.128  58.107  -8.821  1.00  1.970          N  
ATOM  13351  CA  SER D 837      34.498  57.600  -8.845  1.00  2.150          C  
ATOM  13352  C   SER D 837      34.665  56.134  -9.244  1.00  1.590          C  
ATOM  13353  O   SER D 837      34.654  55.793 -10.428  1.00  1.750          O  
ATOM  13354  CB  SER D 837      35.156  57.814  -7.494  1.00  2.940          C  
ATOM  13355  OG  SER D 837      34.530  57.060  -6.490  1.00  2.940          O  
ATOM  13356  H   SER D 837      32.363  57.505  -8.566  1.00  2.360          H  
ATOM  13357  HA  SER D 837      35.051  58.190  -9.575  1.00  2.580          H  
ATOM  13358 1HB  SER D 837      36.211  57.544  -7.557  1.00  3.530          H  
ATOM  13359 2HB  SER D 837      35.108  58.872  -7.238  1.00  3.530          H  
ATOM  13360  HG  SER D 837      34.946  57.329  -5.664  1.00  3.530          H  
ATOM  13361  N   ILE D 838      34.888  55.275  -8.247  1.00  1.690          N  
ATOM  13362  CA  ILE D 838      35.195  53.860  -8.475  1.00  1.480          C  
ATOM  13363  C   ILE D 838      34.288  52.793  -7.868  1.00  1.350          C  
ATOM  13364  O   ILE D 838      34.132  52.732  -6.650  1.00  1.390          O  
ATOM  13365  CB  ILE D 838      36.656  53.566  -7.967  1.00  2.160          C  
ATOM  13366  CG1 ILE D 838      37.685  54.390  -8.791  1.00  2.160          C  
ATOM  13367  CG2 ILE D 838      37.007  52.044  -7.939  1.00  2.160          C  
ATOM  13368  CD1 ILE D 838      39.119  54.342  -8.253  1.00  2.160          C  
ATOM  13369  H   ILE D 838      34.836  55.628  -7.294  1.00  2.030          H  
ATOM  13370  HA  ILE D 838      35.179  53.702  -9.554  1.00  1.780          H  
ATOM  13371  HB  ILE D 838      36.733  53.933  -6.942  1.00  2.590          H  
ATOM  13372 1HG1 ILE D 838      37.683  54.030  -9.817  1.00  2.590          H  
ATOM  13373 2HG1 ILE D 838      37.376  55.427  -8.795  1.00  2.590          H  
ATOM  13374 1HG2 ILE D 838      37.997  51.892  -7.552  1.00  2.590          H  
ATOM  13375 2HG2 ILE D 838      36.324  51.525  -7.295  1.00  2.590          H  
ATOM  13376 3HG2 ILE D 838      36.948  51.635  -8.932  1.00  2.590          H  
ATOM  13377 1HD1 ILE D 838      39.754  54.960  -8.887  1.00  2.590          H  
ATOM  13378 2HD1 ILE D 838      39.139  54.729  -7.248  1.00  2.590          H  
ATOM  13379 3HD1 ILE D 838      39.506  53.332  -8.257  1.00  2.590          H  
ATOM  13380  N   PHE D 839      33.846  51.874  -8.751  1.00  1.340          N  
ATOM  13381  CA  PHE D 839      33.147  50.608  -8.464  1.00  1.350          C  
ATOM  13382  C   PHE D 839      31.681  50.590  -7.983  1.00  1.290          C  
ATOM  13383  O   PHE D 839      31.228  51.436  -7.192  1.00  1.340          O  
ATOM  13384  CB  PHE D 839      34.064  49.837  -7.516  1.00  1.890          C  
ATOM  13385  CG  PHE D 839      33.733  48.482  -7.090  1.00  1.890          C  
ATOM  13386  CD1 PHE D 839      33.990  47.388  -7.841  1.00  1.890          C  
ATOM  13387  CD2 PHE D 839      33.227  48.308  -5.899  1.00  1.890          C  
ATOM  13388  CE1 PHE D 839      33.708  46.159  -7.373  1.00  1.890          C  
ATOM  13389  CE2 PHE D 839      32.949  47.107  -5.416  1.00  1.890          C  
ATOM  13390  CZ  PHE D 839      33.178  46.022  -6.148  1.00  1.890          C  
ATOM  13391  H   PHE D 839      33.973  52.090  -9.746  1.00  1.610          H  
ATOM  13392  HA  PHE D 839      33.154  50.077  -9.399  1.00  1.620          H  
ATOM  13393 1HB  PHE D 839      35.039  49.782  -7.972  1.00  2.260          H  
ATOM  13394 2HB  PHE D 839      34.157  50.405  -6.640  1.00  2.260          H  
ATOM  13395  HD1 PHE D 839      34.425  47.504  -8.807  1.00  2.260          H  
ATOM  13396  HD2 PHE D 839      33.061  49.181  -5.313  1.00  2.260          H  
ATOM  13397  HE1 PHE D 839      33.919  45.299  -7.978  1.00  2.260          H  
ATOM  13398  HE2 PHE D 839      32.548  47.025  -4.432  1.00  2.260          H  
ATOM  13399  HZ  PHE D 839      32.944  45.051  -5.752  1.00  2.260          H  
ATOM  13400  N   THR D 840      30.936  49.642  -8.590  1.00  1.250          N  
ATOM  13401  CA  THR D 840      29.514  49.368  -8.306  1.00  1.200          C  
ATOM  13402  C   THR D 840      29.252  47.849  -8.106  1.00  1.150          C  
ATOM  13403  O   THR D 840      29.780  46.994  -8.828  1.00  1.190          O  
ATOM  13404  CB  THR D 840      28.587  49.944  -9.413  1.00  1.700          C  
ATOM  13405  OG1 THR D 840      28.805  51.346  -9.519  1.00  1.700          O  
ATOM  13406  CG2 THR D 840      27.106  49.751  -9.076  1.00  1.700          C  
ATOM  13407  H   THR D 840      31.431  49.051  -9.268  1.00  1.500          H  
ATOM  13408  HA  THR D 840      29.263  49.872  -7.379  1.00  1.440          H  
ATOM  13409  HB  THR D 840      28.800  49.458 -10.356  1.00  2.040          H  
ATOM  13410  HG1 THR D 840      29.714  51.497  -9.759  1.00  2.040          H  
ATOM  13411 1HG2 THR D 840      26.504  50.173  -9.873  1.00  2.040          H  
ATOM  13412 2HG2 THR D 840      26.881  48.722  -8.977  1.00  2.040          H  
ATOM  13413 3HG2 THR D 840      26.875  50.257  -8.145  1.00  2.040          H  
ATOM  13414  N   ILE D 841      28.408  47.517  -7.123  1.00  1.100          N  
ATOM  13415  CA  ILE D 841      28.053  46.132  -6.757  1.00  1.050          C  
ATOM  13416  C   ILE D 841      26.602  45.715  -7.034  1.00  0.960          C  
ATOM  13417  O   ILE D 841      25.683  46.366  -6.543  1.00  0.980          O  
ATOM  13418  CB  ILE D 841      28.225  45.991  -5.232  1.00  1.490          C  
ATOM  13419  CG1 ILE D 841      29.649  46.267  -4.831  1.00  1.490          C  
ATOM  13420  CG2 ILE D 841      27.739  44.626  -4.735  1.00  1.490          C  
ATOM  13421  CD1 ILE D 841      29.814  46.456  -3.354  1.00  1.490          C  
ATOM  13422  H   ILE D 841      28.007  48.290  -6.582  1.00  1.320          H  
ATOM  13423  HA  ILE D 841      28.714  45.450  -7.291  1.00  1.260          H  
ATOM  13424  HB  ILE D 841      27.639  46.745  -4.765  1.00  1.790          H  
ATOM  13425 1HG1 ILE D 841      30.276  45.459  -5.141  1.00  1.790          H  
ATOM  13426 2HG1 ILE D 841      29.984  47.167  -5.325  1.00  1.790          H  
ATOM  13427 1HG2 ILE D 841      27.846  44.570  -3.685  1.00  1.790          H  
ATOM  13428 2HG2 ILE D 841      26.695  44.476  -4.969  1.00  1.790          H  
ATOM  13429 3HG2 ILE D 841      28.309  43.833  -5.192  1.00  1.790          H  
ATOM  13430 1HD1 ILE D 841      30.832  46.669  -3.117  1.00  1.790          H  
ATOM  13431 2HD1 ILE D 841      29.210  47.287  -3.027  1.00  1.790          H  
ATOM  13432 3HD1 ILE D 841      29.524  45.579  -2.821  1.00  1.790          H  
ATOM  13433  N   SER D 842      26.365  44.610  -7.755  1.00  0.870          N  
ATOM  13434  CA  SER D 842      24.976  44.139  -7.923  1.00  0.790          C  
ATOM  13435  C   SER D 842      24.476  43.402  -6.676  1.00  0.780          C  
ATOM  13436  O   SER D 842      25.239  42.627  -6.077  1.00  0.800          O  
ATOM  13437  CB  SER D 842      24.859  43.213  -9.114  1.00  1.140          C  
ATOM  13438  OG  SER D 842      24.995  43.880 -10.313  1.00  1.140          O  
ATOM  13439  H   SER D 842      27.125  44.084  -8.210  1.00  1.040          H  
ATOM  13440  HA  SER D 842      24.334  45.004  -8.095  1.00  0.950          H  
ATOM  13441 1HB  SER D 842      25.666  42.501  -9.035  1.00  1.370          H  
ATOM  13442 2HB  SER D 842      23.939  42.661  -9.087  1.00  1.370          H  
ATOM  13443  HG  SER D 842      24.120  44.312 -10.479  1.00  1.370          H  
ATOM  13444  N   SER D 843      23.172  43.521  -6.359  1.00  0.780          N  
ATOM  13445  CA  SER D 843      22.610  42.784  -5.205  1.00  0.810          C  
ATOM  13446  C   SER D 843      21.160  42.274  -5.365  1.00  0.800          C  
ATOM  13447  O   SER D 843      20.407  42.697  -6.253  1.00  0.820          O  
ATOM  13448  CB  SER D 843      22.642  43.658  -3.968  1.00  1.120          C  
ATOM  13449  OG  SER D 843      21.760  44.744  -4.080  1.00  1.120          O  
ATOM  13450  H   SER D 843      22.609  44.210  -6.873  1.00  0.940          H  
ATOM  13451  HA  SER D 843      23.245  41.922  -5.013  1.00  0.970          H  
ATOM  13452 1HB  SER D 843      22.388  43.060  -3.098  1.00  1.350          H  
ATOM  13453 2HB  SER D 843      23.646  44.028  -3.830  1.00  1.350          H  
ATOM  13454  HG  SER D 843      21.766  45.198  -3.199  1.00  1.350          H  
ATOM  13455  N   LYS D 844      20.786  41.328  -4.492  1.00  0.820          N  
ATOM  13456  CA  LYS D 844      19.425  40.784  -4.424  1.00  0.870          C  
ATOM  13457  C   LYS D 844      19.068  40.377  -3.003  1.00  0.890          C  
ATOM  13458  O   LYS D 844      19.828  39.669  -2.334  1.00  0.930          O  
ATOM  13459  CB  LYS D 844      19.259  39.565  -5.346  1.00  1.200          C  
ATOM  13460  CG  LYS D 844      17.882  38.884  -5.356  1.00  1.200          C  
ATOM  13461  CD  LYS D 844      16.792  39.718  -6.023  1.00  1.200          C  
ATOM  13462  CE  LYS D 844      15.423  39.044  -5.912  1.00  1.200          C  
ATOM  13463  NZ  LYS D 844      14.802  39.214  -4.532  1.00  1.200          N  
ATOM  13464  H   LYS D 844      21.495  40.980  -3.836  1.00  0.980          H  
ATOM  13465  HA  LYS D 844      18.731  41.566  -4.732  1.00  1.040          H  
ATOM  13466 1HB  LYS D 844      19.541  39.823  -6.368  1.00  1.440          H  
ATOM  13467 2HB  LYS D 844      19.906  38.795  -5.004  1.00  1.440          H  
ATOM  13468 1HG  LYS D 844      17.981  37.961  -5.923  1.00  1.440          H  
ATOM  13469 2HG  LYS D 844      17.589  38.616  -4.352  1.00  1.440          H  
ATOM  13470 1HD  LYS D 844      16.725  40.702  -5.569  1.00  1.440          H  
ATOM  13471 2HD  LYS D 844      17.028  39.851  -7.083  1.00  1.440          H  
ATOM  13472 1HE  LYS D 844      14.757  39.481  -6.658  1.00  1.440          H  
ATOM  13473 2HE  LYS D 844      15.531  37.983  -6.118  1.00  1.440          H  
ATOM  13474 1HZ  LYS D 844      13.906  38.762  -4.528  1.00  1.440          H  
ATOM  13475 2HZ  LYS D 844      15.389  38.796  -3.762  1.00  1.440          H  
ATOM  13476 3HZ  LYS D 844      14.679  40.196  -4.352  1.00  1.440          H  
ATOM  13477  N   LYS D 845      17.884  40.757  -2.540  1.00  1.070          N  
ATOM  13478  CA  LYS D 845      17.489  40.269  -1.232  1.00  1.190          C  
ATOM  13479  C   LYS D 845      17.091  38.788  -1.326  1.00  1.270          C  
ATOM  13480  O   LYS D 845      16.288  38.399  -2.193  1.00  1.540          O  
ATOM  13481  CB  LYS D 845      16.371  41.119  -0.646  1.00  1.620          C  
ATOM  13482  CG  LYS D 845      16.816  42.539  -0.304  1.00  1.620          C  
ATOM  13483  CD  LYS D 845      15.682  43.366   0.288  1.00  1.620          C  
ATOM  13484  CE  LYS D 845      16.142  44.788   0.608  1.00  1.620          C  
ATOM  13485  NZ  LYS D 845      15.034  45.623   1.158  1.00  1.620          N  
ATOM  13486  H   LYS D 845      17.283  41.357  -3.086  1.00  1.280          H  
ATOM  13487  HA  LYS D 845      18.340  40.344  -0.573  1.00  1.430          H  
ATOM  13488 1HB  LYS D 845      15.539  41.170  -1.344  1.00  1.940          H  
ATOM  13489 2HB  LYS D 845      16.009  40.650   0.271  1.00  1.940          H  
ATOM  13490 1HG  LYS D 845      17.632  42.484   0.422  1.00  1.940          H  
ATOM  13491 2HG  LYS D 845      17.192  43.029  -1.200  1.00  1.940          H  
ATOM  13492 1HD  LYS D 845      14.855  43.413  -0.422  1.00  1.940          H  
ATOM  13493 2HD  LYS D 845      15.325  42.894   1.204  1.00  1.940          H  
ATOM  13494 1HE  LYS D 845      16.950  44.745   1.337  1.00  1.940          H  
ATOM  13495 2HE  LYS D 845      16.516  45.255  -0.304  1.00  1.940          H  
ATOM  13496 1HZ  LYS D 845      15.378  46.554   1.355  1.00  1.940          H  
ATOM  13497 2HZ  LYS D 845      14.284  45.679   0.481  1.00  1.940          H  
ATOM  13498 3HZ  LYS D 845      14.686  45.207   2.010  1.00  1.940          H  
ATOM  13499  N   ARG D 846      17.632  37.985  -0.402  1.00  1.220          N  
ATOM  13500  CA  ARG D 846      17.362  36.541  -0.336  1.00  1.340          C  
ATOM  13501  C   ARG D 846      16.913  36.215   1.081  1.00  1.500          C  
ATOM  13502  O   ARG D 846      17.633  36.554   2.012  1.00  1.580          O  
ATOM  13503  CB  ARG D 846      18.658  35.737  -0.500  1.00  1.830          C  
ATOM  13504  CG  ARG D 846      19.600  35.932  -1.721  1.00  1.830          C  
ATOM  13505  CD  ARG D 846      19.389  35.128  -2.948  1.00  1.830          C  
ATOM  13506  NE  ARG D 846      20.675  35.150  -3.656  1.00  1.830          N  
ATOM  13507  CZ  ARG D 846      21.168  34.232  -4.526  1.00  1.830          C  
ATOM  13508  NH1 ARG D 846      20.481  33.169  -4.924  1.00  1.830          N  
ATOM  13509  NH2 ARG D 846      22.416  34.401  -4.956  1.00  1.830          N  
ATOM  13510  H   ARG D 846      18.288  38.414   0.260  1.00  1.460          H  
ATOM  13511  HA  ARG D 846      16.594  36.256  -1.057  1.00  1.610          H  
ATOM  13512 1HB  ARG D 846      19.279  35.939   0.367  1.00  2.190          H  
ATOM  13513 2HB  ARG D 846      18.412  34.690  -0.453  1.00  2.190          H  
ATOM  13514 1HG  ARG D 846      19.555  36.980  -2.020  1.00  2.190          H  
ATOM  13515 2HG  ARG D 846      20.602  35.699  -1.402  1.00  2.190          H  
ATOM  13516 1HD  ARG D 846      19.138  34.112  -2.725  1.00  2.190          H  
ATOM  13517 2HD  ARG D 846      18.621  35.581  -3.582  1.00  2.190          H  
ATOM  13518  HE  ARG D 846      21.292  35.923  -3.416  1.00  2.190          H  
ATOM  13519 1HH1 ARG D 846      19.513  32.974  -4.631  1.00  2.190          H  
ATOM  13520 2HH1 ARG D 846      20.904  32.513  -5.563  1.00  2.190          H  
ATOM  13521 1HH2 ARG D 846      22.957  35.193  -4.645  1.00  2.190          H  
ATOM  13522 2HH2 ARG D 846      22.878  33.692  -5.549  1.00  2.190          H  
ATOM  13523  N   GLN D 847      15.814  35.479   1.291  1.00  1.640          N  
ATOM  13524  CA  GLN D 847      15.433  35.126   2.666  1.00  1.830          C  
ATOM  13525  C   GLN D 847      16.474  34.254   3.372  1.00  1.720          C  
ATOM  13526  O   GLN D 847      16.598  34.310   4.593  1.00  1.740          O  
ATOM  13527  CB  GLN D 847      14.080  34.420   2.715  1.00  2.490          C  
ATOM  13528  CG  GLN D 847      12.886  35.297   2.406  1.00  2.490          C  
ATOM  13529  CD  GLN D 847      11.608  34.481   2.316  1.00  2.490          C  
ATOM  13530  OE1 GLN D 847      11.653  33.255   2.157  1.00  2.490          O  
ATOM  13531  NE2 GLN D 847      10.466  35.149   2.412  1.00  2.490          N  
ATOM  13532  H   GLN D 847      15.199  35.192   0.517  1.00  1.970          H  
ATOM  13533  HA  GLN D 847      15.341  36.051   3.233  1.00  2.200          H  
ATOM  13534 1HB  GLN D 847      14.069  33.603   2.017  1.00  2.980          H  
ATOM  13535 2HB  GLN D 847      13.932  33.996   3.706  1.00  2.980          H  
ATOM  13536 1HG  GLN D 847      12.771  36.018   3.213  1.00  2.980          H  
ATOM  13537 2HG  GLN D 847      13.044  35.818   1.468  1.00  2.980          H  
ATOM  13538 1HE2 GLN D 847       9.594  34.658   2.362  1.00  2.980          H  
ATOM  13539 2HE2 GLN D 847      10.472  36.141   2.542  1.00  2.980          H  
ATOM  13540  N   GLN D 848      17.127  33.360   2.622  1.00  1.690          N  
ATOM  13541  CA  GLN D 848      18.149  32.484   3.193  1.00  1.690          C  
ATOM  13542  C   GLN D 848      19.567  33.002   2.998  1.00  1.530          C  
ATOM  13543  O   GLN D 848      20.408  32.110   2.800  1.00  2.020          O  
ATOM  13544  CB  GLN D 848      18.044  31.058   2.672  1.00  2.370          C  
ATOM  13545  CG  GLN D 848      16.747  30.378   3.031  1.00  2.370          C  
ATOM  13546  CD  GLN D 848      16.651  30.109   4.511  1.00  2.370          C  
ATOM  13547  OE1 GLN D 848      17.458  29.360   5.071  1.00  2.370          O  
ATOM  13548  NE2 GLN D 848      15.669  30.713   5.161  1.00  2.370          N  
ATOM  13549  H   GLN D 848      16.937  33.322   1.634  1.00  2.030          H  
ATOM  13550  HA  GLN D 848      17.986  32.444   4.269  1.00  2.030          H  
ATOM  13551 1HB  GLN D 848      18.190  31.050   1.616  1.00  2.840          H  
ATOM  13552 2HB  GLN D 848      18.842  30.455   3.106  1.00  2.840          H  
ATOM  13553 1HG  GLN D 848      15.915  31.017   2.741  1.00  2.840          H  
ATOM  13554 2HG  GLN D 848      16.693  29.424   2.513  1.00  2.840          H  
ATOM  13555 1HE2 GLN D 848      15.560  30.572   6.145  1.00  2.840          H  
ATOM  13556 2HE2 GLN D 848      15.027  31.309   4.675  1.00  2.840          H  
ATOM  13557  N   MET D 849      19.854  33.920   3.910  1.00  1.180          N  
ATOM  13558  CA  MET D 849      20.822  34.969   3.653  1.00  1.080          C  
ATOM  13559  C   MET D 849      22.162  34.434   4.131  1.00  1.090          C  
ATOM  13560  O   MET D 849      23.068  34.561   3.312  1.00  1.130          O  
ATOM  13561  CB  MET D 849      20.463  36.264   4.350  1.00  1.550          C  
ATOM  13562  CG  MET D 849      20.444  36.218   5.864  1.00  1.550          C  
ATOM  13563  SD  MET D 849      18.907  35.737   6.528  1.00  1.550          S  
ATOM  13564  CE  MET D 849      18.856  36.858   7.910  1.00  1.550          C  
ATOM  13565  H   MET D 849      20.036  33.526   4.824  1.00  1.420          H  
ATOM  13566  HA  MET D 849      20.883  35.152   2.579  1.00  1.300          H  
ATOM  13567 1HB  MET D 849      21.159  37.044   4.045  1.00  1.860          H  
ATOM  13568 2HB  MET D 849      19.465  36.565   4.023  1.00  1.860          H  
ATOM  13569 1HG  MET D 849      21.170  35.522   6.196  1.00  1.860          H  
ATOM  13570 2HG  MET D 849      20.698  37.172   6.277  1.00  1.860          H  
ATOM  13571 1HE  MET D 849      17.929  36.712   8.462  1.00  1.860          H  
ATOM  13572 2HE  MET D 849      19.688  36.661   8.554  1.00  1.860          H  
ATOM  13573 3HE  MET D 849      18.905  37.890   7.550  1.00  1.860          H  
ATOM  13574  N   ILE D 850      21.956  33.239   4.698  1.00  1.180          N  
ATOM  13575  CA  ILE D 850      22.835  32.659   5.680  1.00  1.400          C  
ATOM  13576  C   ILE D 850      23.865  31.844   4.937  1.00  1.380          C  
ATOM  13577  O   ILE D 850      24.855  31.402   5.514  1.00  1.600          O  
ATOM  13578  CB  ILE D 850      22.013  31.777   6.664  1.00  1.870          C  
ATOM  13579  CG1 ILE D 850      21.373  30.548   5.886  1.00  1.870          C  
ATOM  13580  CG2 ILE D 850      20.923  32.619   7.353  1.00  1.870          C  
ATOM  13581  CD1 ILE D 850      20.682  29.521   6.748  1.00  1.870          C  
ATOM  13582  H   ILE D 850      21.771  32.550   3.959  1.00  1.420          H  
ATOM  13583  HA  ILE D 850      23.344  33.450   6.230  1.00  1.680          H  
ATOM  13584  HB  ILE D 850      22.686  31.374   7.418  1.00  2.250          H  
ATOM  13585 1HG1 ILE D 850      20.648  30.917   5.162  1.00  2.250          H  
ATOM  13586 2HG1 ILE D 850      22.161  30.012   5.353  1.00  2.250          H  
ATOM  13587 1HG2 ILE D 850      20.368  32.016   8.060  1.00  2.250          H  
ATOM  13588 2HG2 ILE D 850      21.381  33.433   7.884  1.00  2.250          H  
ATOM  13589 3HG2 ILE D 850      20.243  33.012   6.622  1.00  2.250          H  
ATOM  13590 1HD1 ILE D 850      20.301  28.724   6.103  1.00  2.250          H  
ATOM  13591 2HD1 ILE D 850      21.395  29.104   7.458  1.00  2.250          H  
ATOM  13592 3HD1 ILE D 850      19.850  29.964   7.283  1.00  2.250          H  
ATOM  13593  N   ASP D 851      23.594  31.628   3.644  1.00  1.240          N  
ATOM  13594  CA  ASP D 851      24.539  30.910   2.779  1.00  1.310          C  
ATOM  13595  C   ASP D 851      25.399  31.830   1.897  1.00  1.080          C  
ATOM  13596  O   ASP D 851      26.207  31.337   1.101  1.00  1.160          O  
ATOM  13597  CB  ASP D 851      23.820  29.901   1.873  1.00  1.810          C  
ATOM  13598  CG  ASP D 851      23.214  28.696   2.614  1.00  1.810          C  
ATOM  13599  OD1 ASP D 851      23.762  28.264   3.605  1.00  1.810          O  
ATOM  13600  OD2 ASP D 851      22.212  28.203   2.152  1.00  1.810          O  
ATOM  13601  H   ASP D 851      22.695  31.972   3.277  1.00  1.490          H  
ATOM  13602  HA  ASP D 851      25.212  30.348   3.424  1.00  1.570          H  
ATOM  13603 1HB  ASP D 851      23.019  30.415   1.340  1.00  2.170          H  
ATOM  13604 2HB  ASP D 851      24.517  29.530   1.120  1.00  2.170          H  
ATOM  13605  N   TYR D 852      25.251  33.151   2.036  1.00  0.890          N  
ATOM  13606  CA  TYR D 852      25.961  34.098   1.183  1.00  0.780          C  
ATOM  13607  C   TYR D 852      26.629  35.294   1.860  1.00  0.740          C  
ATOM  13608  O   TYR D 852      26.340  35.653   3.002  1.00  0.740          O  
ATOM  13609  CB  TYR D 852      25.020  34.649   0.150  1.00  1.140          C  
ATOM  13610  CG  TYR D 852      24.471  33.675  -0.826  1.00  1.140          C  
ATOM  13611  CD1 TYR D 852      23.281  32.988  -0.596  1.00  1.140          C  
ATOM  13612  CD2 TYR D 852      25.165  33.489  -1.987  1.00  1.140          C  
ATOM  13613  CE1 TYR D 852      22.819  32.107  -1.559  1.00  1.140          C  
ATOM  13614  CE2 TYR D 852      24.717  32.635  -2.926  1.00  1.140          C  
ATOM  13615  CZ  TYR D 852      23.560  31.939  -2.739  1.00  1.140          C  
ATOM  13616  OH  TYR D 852      23.134  31.096  -3.747  1.00  1.140          O  
ATOM  13617  H   TYR D 852      24.582  33.526   2.712  1.00  1.070          H  
ATOM  13618  HA  TYR D 852      26.750  33.548   0.672  1.00  0.940          H  
ATOM  13619 1HB  TYR D 852      24.190  35.128   0.656  1.00  1.360          H  
ATOM  13620 2HB  TYR D 852      25.561  35.396  -0.399  1.00  1.360          H  
ATOM  13621  HD1 TYR D 852      22.722  33.142   0.330  1.00  1.360          H  
ATOM  13622  HD2 TYR D 852      26.089  34.038  -2.160  1.00  1.360          H  
ATOM  13623  HE1 TYR D 852      21.894  31.560  -1.403  1.00  1.360          H  
ATOM  13624  HE2 TYR D 852      25.282  32.504  -3.848  1.00  1.360          H  
ATOM  13625  HH  TYR D 852      23.603  31.347  -4.589  1.00  1.360          H  
ATOM  13626  N   GLY D 853      27.552  35.935   1.141  1.00  0.800          N  
ATOM  13627  CA  GLY D 853      28.103  37.194   1.630  1.00  0.840          C  
ATOM  13628  C   GLY D 853      27.025  38.288   1.589  1.00  0.820          C  
ATOM  13629  O   GLY D 853      26.283  38.403   0.603  1.00  0.820          O  
ATOM  13630  H   GLY D 853      27.825  35.582   0.233  1.00  0.960          H  
ATOM  13631 1HA  GLY D 853      28.449  37.067   2.640  1.00  1.010          H  
ATOM  13632 2HA  GLY D 853      28.959  37.482   1.018  1.00  1.010          H  
ATOM  13633  N   VAL D 854      26.997  39.153   2.614  1.00  0.950          N  
ATOM  13634  CA  VAL D 854      26.002  40.221   2.686  1.00  1.070          C  
ATOM  13635  C   VAL D 854      26.604  41.617   2.832  1.00  1.050          C  
ATOM  13636  O   VAL D 854      27.519  41.882   3.623  1.00  1.110          O  
ATOM  13637  CB  VAL D 854      24.989  39.924   3.800  1.00  1.450          C  
ATOM  13638  CG1 VAL D 854      23.993  41.025   3.960  1.00  1.450          C  
ATOM  13639  CG2 VAL D 854      24.219  38.658   3.464  1.00  1.450          C  
ATOM  13640  H   VAL D 854      27.667  39.070   3.391  1.00  1.140          H  
ATOM  13641  HA  VAL D 854      25.441  40.214   1.752  1.00  1.280          H  
ATOM  13642  HB  VAL D 854      25.508  39.816   4.696  1.00  1.740          H  
ATOM  13643 1HG1 VAL D 854      23.329  40.734   4.738  1.00  1.740          H  
ATOM  13644 2HG1 VAL D 854      24.475  41.967   4.226  1.00  1.740          H  
ATOM  13645 3HG1 VAL D 854      23.440  41.155   3.057  1.00  1.740          H  
ATOM  13646 1HG2 VAL D 854      23.500  38.444   4.256  1.00  1.740          H  
ATOM  13647 2HG2 VAL D 854      23.692  38.824   2.538  1.00  1.740          H  
ATOM  13648 3HG2 VAL D 854      24.892  37.814   3.355  1.00  1.740          H  
ATOM  13649  N   LEU D 855      26.071  42.494   2.007  1.00  1.040          N  
ATOM  13650  CA  LEU D 855      26.463  43.879   1.884  1.00  1.060          C  
ATOM  13651  C   LEU D 855      25.849  44.748   2.966  1.00  1.130          C  
ATOM  13652  O   LEU D 855      24.635  44.720   3.175  1.00  1.100          O  
ATOM  13653  CB  LEU D 855      25.951  44.319   0.525  1.00  1.480          C  
ATOM  13654  CG  LEU D 855      26.504  43.512  -0.675  1.00  1.480          C  
ATOM  13655  CD1 LEU D 855      25.773  43.938  -1.882  1.00  1.480          C  
ATOM  13656  CD2 LEU D 855      28.022  43.726  -0.849  1.00  1.480          C  
ATOM  13657  H   LEU D 855      25.293  42.155   1.428  1.00  1.250          H  
ATOM  13658  HA  LEU D 855      27.545  43.956   1.960  1.00  1.270          H  
ATOM  13659 1HB  LEU D 855      24.866  44.170   0.529  1.00  1.770          H  
ATOM  13660 2HB  LEU D 855      26.123  45.359   0.386  1.00  1.770          H  
ATOM  13661  HG  LEU D 855      26.301  42.450  -0.518  1.00  1.770          H  
ATOM  13662 1HD1 LEU D 855      26.102  43.370  -2.738  1.00  1.770          H  
ATOM  13663 2HD1 LEU D 855      24.714  43.768  -1.730  1.00  1.770          H  
ATOM  13664 3HD1 LEU D 855      25.956  44.985  -2.048  1.00  1.770          H  
ATOM  13665 1HD2 LEU D 855      28.377  43.156  -1.700  1.00  1.770          H  
ATOM  13666 2HD2 LEU D 855      28.228  44.764  -1.021  1.00  1.770          H  
ATOM  13667 3HD2 LEU D 855      28.554  43.401   0.032  1.00  1.770          H  
ATOM  13668  N   GLU D 856      26.663  45.596   3.594  1.00  1.280          N  
ATOM  13669  CA  GLU D 856      26.150  46.491   4.619  1.00  1.390          C  
ATOM  13670  C   GLU D 856      26.077  47.912   4.066  1.00  1.420          C  
ATOM  13671  O   GLU D 856      27.100  48.603   3.967  1.00  1.410          O  
ATOM  13672  CB  GLU D 856      27.068  46.459   5.850  1.00  1.900          C  
ATOM  13673  CG  GLU D 856      27.227  45.088   6.522  1.00  1.900          C  
ATOM  13674  CD  GLU D 856      26.021  44.633   7.266  1.00  1.900          C  
ATOM  13675  OE1 GLU D 856      25.213  45.449   7.624  1.00  1.900          O  
ATOM  13676  OE2 GLU D 856      25.900  43.450   7.484  1.00  1.900          O  
ATOM  13677  H   GLU D 856      27.674  45.602   3.422  1.00  1.540          H  
ATOM  13678  HA  GLU D 856      25.147  46.175   4.908  1.00  1.670          H  
ATOM  13679 1HB  GLU D 856      28.043  46.819   5.585  1.00  2.280          H  
ATOM  13680 2HB  GLU D 856      26.678  47.147   6.599  1.00  2.280          H  
ATOM  13681 1HG  GLU D 856      27.464  44.347   5.754  1.00  2.280          H  
ATOM  13682 2HG  GLU D 856      28.074  45.133   7.205  1.00  2.280          H  
ATOM  13683  N   THR D 857      24.868  48.350   3.700  1.00  1.480          N  
ATOM  13684  CA  THR D 857      24.664  49.654   3.073  1.00  1.520          C  
ATOM  13685  C   THR D 857      23.934  50.658   3.939  1.00  1.640          C  
ATOM  13686  O   THR D 857      23.209  50.303   4.875  1.00  1.660          O  
ATOM  13687  CB  THR D 857      23.831  49.513   1.779  1.00  2.110          C  
ATOM  13688  OG1 THR D 857      22.577  48.899   2.111  1.00  2.110          O  
ATOM  13689  CG2 THR D 857      24.540  48.710   0.753  1.00  2.110          C  
ATOM  13690  H   THR D 857      24.060  47.748   3.817  1.00  1.780          H  
ATOM  13691  HA  THR D 857      25.630  50.072   2.835  1.00  1.820          H  
ATOM  13692  HB  THR D 857      23.633  50.508   1.372  1.00  2.530          H  
ATOM  13693  HG1 THR D 857      21.994  48.896   1.339  1.00  2.530          H  
ATOM  13694 1HG2 THR D 857      23.917  48.637  -0.137  1.00  2.530          H  
ATOM  13695 2HG2 THR D 857      25.459  49.224   0.511  1.00  2.530          H  
ATOM  13696 3HG2 THR D 857      24.748  47.711   1.132  1.00  2.530          H  
ATOM  13697  N   ASP D 858      24.114  51.930   3.587  1.00  1.750          N  
ATOM  13698  CA  ASP D 858      23.398  53.047   4.180  1.00  1.920          C  
ATOM  13699  C   ASP D 858      22.165  53.359   3.324  1.00  2.040          C  
ATOM  13700  O   ASP D 858      21.925  52.720   2.294  1.00  1.970          O  
ATOM  13701  CB  ASP D 858      24.343  54.258   4.335  1.00  2.620          C  
ATOM  13702  CG  ASP D 858      23.942  55.265   5.448  1.00  2.620          C  
ATOM  13703  OD1 ASP D 858      22.764  55.368   5.729  1.00  2.620          O  
ATOM  13704  OD2 ASP D 858      24.806  55.892   6.004  1.00  2.620          O  
ATOM  13705  H   ASP D 858      24.801  52.135   2.852  1.00  2.100          H  
ATOM  13706  HA  ASP D 858      23.057  52.754   5.173  1.00  2.300          H  
ATOM  13707 1HB  ASP D 858      25.350  53.897   4.545  1.00  3.140          H  
ATOM  13708 2HB  ASP D 858      24.397  54.797   3.383  1.00  3.140          H  
ATOM  13709  N   ASN D 859      21.396  54.359   3.723  1.00  2.270          N  
ATOM  13710  CA  ASN D 859      20.178  54.751   3.014  1.00  2.440          C  
ATOM  13711  C   ASN D 859      20.441  55.248   1.592  1.00  2.490          C  
ATOM  13712  O   ASN D 859      19.546  55.238   0.748  1.00  2.590          O  
ATOM  13713  CB  ASN D 859      19.426  55.808   3.797  1.00  3.350          C  
ATOM  13714  CG  ASN D 859      18.734  55.261   5.023  1.00  3.350          C  
ATOM  13715  OD1 ASN D 859      18.454  54.059   5.133  1.00  3.350          O  
ATOM  13716  ND2 ASN D 859      18.451  56.132   5.958  1.00  3.350          N  
ATOM  13717  H   ASN D 859      21.663  54.838   4.582  1.00  2.720          H  
ATOM  13718  HA  ASN D 859      19.541  53.869   2.928  1.00  2.930          H  
ATOM  13719 1HB  ASN D 859      20.127  56.584   4.110  1.00  4.020          H  
ATOM  13720 2HB  ASN D 859      18.684  56.278   3.153  1.00  4.020          H  
ATOM  13721 1HD2 ASN D 859      17.998  55.834   6.796  1.00  4.020          H  
ATOM  13722 2HD2 ASN D 859      18.695  57.094   5.837  1.00  4.020          H  
ATOM  13723  N   ASP D 860      21.656  55.724   1.333  1.00  2.450          N  
ATOM  13724  CA  ASP D 860      22.030  56.249   0.026  1.00  2.520          C  
ATOM  13725  C   ASP D 860      22.568  55.173  -0.936  1.00  2.350          C  
ATOM  13726  O   ASP D 860      22.968  55.484  -2.061  1.00  2.420          O  
ATOM  13727  CB  ASP D 860      23.057  57.364   0.228  1.00  3.500          C  
ATOM  13728  CG  ASP D 860      24.324  56.848   0.864  1.00  3.500          C  
ATOM  13729  OD1 ASP D 860      24.466  55.633   0.922  1.00  3.500          O  
ATOM  13730  OD2 ASP D 860      25.107  57.635   1.334  1.00  3.500          O  
ATOM  13731  H   ASP D 860      22.361  55.699   2.061  1.00  2.940          H  
ATOM  13732  HA  ASP D 860      21.141  56.686  -0.428  1.00  3.020          H  
ATOM  13733 1HB  ASP D 860      23.304  57.809  -0.736  1.00  4.200          H  
ATOM  13734 2HB  ASP D 860      22.632  58.148   0.858  1.00  4.200          H  
ATOM  13735  N   GLY D 861      22.543  53.904  -0.513  1.00  2.160          N  
ATOM  13736  CA  GLY D 861      23.005  52.786  -1.326  1.00  2.030          C  
ATOM  13737  C   GLY D 861      24.511  52.518  -1.257  1.00  1.900          C  
ATOM  13738  O   GLY D 861      25.003  51.603  -1.921  1.00  1.840          O  
ATOM  13739  H   GLY D 861      22.204  53.698   0.430  1.00  2.590          H  
ATOM  13740 1HA  GLY D 861      22.473  51.890  -1.009  1.00  2.440          H  
ATOM  13741 2HA  GLY D 861      22.718  52.963  -2.362  1.00  2.440          H  
ATOM  13742  N   LEU D 862      25.257  53.303  -0.486  1.00  1.900          N  
ATOM  13743  CA  LEU D 862      26.699  53.090  -0.403  1.00  1.830          C  
ATOM  13744  C   LEU D 862      27.056  52.091   0.685  1.00  1.650          C  
ATOM  13745  O   LEU D 862      26.399  52.037   1.732  1.00  1.640          O  
ATOM  13746  CB  LEU D 862      27.421  54.421  -0.126  1.00  2.590          C  
ATOM  13747  CG  LEU D 862      27.283  55.549  -1.202  1.00  2.590          C  
ATOM  13748  CD1 LEU D 862      27.889  56.830  -0.672  1.00  2.590          C  
ATOM  13749  CD2 LEU D 862      28.006  55.140  -2.483  1.00  2.590          C  
ATOM  13750  H   LEU D 862      24.824  54.080   0.039  1.00  2.280          H  
ATOM  13751  HA  LEU D 862      27.032  52.685  -1.346  1.00  2.200          H  
ATOM  13752 1HB  LEU D 862      27.027  54.824   0.808  1.00  3.110          H  
ATOM  13753 2HB  LEU D 862      28.481  54.209   0.009  1.00  3.110          H  
ATOM  13754  HG  LEU D 862      26.224  55.726  -1.412  1.00  3.110          H  
ATOM  13755 1HD1 LEU D 862      27.782  57.615  -1.416  1.00  3.110          H  
ATOM  13756 2HD1 LEU D 862      27.362  57.126   0.239  1.00  3.110          H  
ATOM  13757 3HD1 LEU D 862      28.928  56.686  -0.452  1.00  3.110          H  
ATOM  13758 1HD2 LEU D 862      27.909  55.927  -3.227  1.00  3.110          H  
ATOM  13759 2HD2 LEU D 862      29.060  54.963  -2.282  1.00  3.110          H  
ATOM  13760 3HD2 LEU D 862      27.566  54.256  -2.861  1.00  3.110          H  
ATOM  13761  N   LEU D 863      28.126  51.315   0.474  1.00  1.570          N  
ATOM  13762  CA  LEU D 863      28.543  50.411   1.546  1.00  1.460          C  
ATOM  13763  C   LEU D 863      29.277  51.108   2.669  1.00  1.530          C  
ATOM  13764  O   LEU D 863      30.152  51.949   2.443  1.00  1.670          O  
ATOM  13765  CB  LEU D 863      29.532  49.298   1.127  1.00  2.090          C  
ATOM  13766  CG  LEU D 863      29.146  48.184   0.169  1.00  2.090          C  
ATOM  13767  CD1 LEU D 863      30.370  47.238  -0.002  1.00  2.090          C  
ATOM  13768  CD2 LEU D 863      28.037  47.417   0.711  1.00  2.090          C  
ATOM  13769  H   LEU D 863      28.610  51.381  -0.428  1.00  1.880          H  
ATOM  13770  HA  LEU D 863      27.660  49.955   1.967  1.00  1.750          H  
ATOM  13771 1HB  LEU D 863      30.346  49.804   0.676  1.00  2.510          H  
ATOM  13772 2HB  LEU D 863      29.899  48.819   2.039  1.00  2.510          H  
ATOM  13773  HG  LEU D 863      28.871  48.603  -0.795  1.00  2.510          H  
ATOM  13774 1HD1 LEU D 863      30.125  46.426  -0.660  1.00  2.510          H  
ATOM  13775 2HD1 LEU D 863      31.211  47.775  -0.399  1.00  2.510          H  
ATOM  13776 3HD1 LEU D 863      30.637  46.827   0.976  1.00  2.510          H  
ATOM  13777 1HD2 LEU D 863      27.807  46.651   0.019  1.00  2.510          H  
ATOM  13778 2HD2 LEU D 863      28.319  46.986   1.665  1.00  2.510          H  
ATOM  13779 3HD2 LEU D 863      27.204  48.032   0.848  1.00  2.510          H  
ATOM  13780  N   SER D 864      28.976  50.663   3.883  1.00  1.510          N  
ATOM  13781  CA  SER D 864      29.712  51.038   5.074  1.00  1.610          C  
ATOM  13782  C   SER D 864      30.646  49.881   5.407  1.00  1.530          C  
ATOM  13783  O   SER D 864      31.694  50.055   6.036  1.00  1.620          O  
ATOM  13784  CB  SER D 864      28.768  51.287   6.229  1.00  2.210          C  
ATOM  13785  OG  SER D 864      28.087  50.111   6.562  1.00  2.210          O  
ATOM  13786  H   SER D 864      28.197  50.015   3.974  1.00  1.810          H  
ATOM  13787  HA  SER D 864      30.304  51.932   4.874  1.00  1.930          H  
ATOM  13788 1HB  SER D 864      29.331  51.643   7.090  1.00  2.660          H  
ATOM  13789 2HB  SER D 864      28.052  52.062   5.955  1.00  2.660          H  
ATOM  13790  HG  SER D 864      27.515  50.333   7.303  1.00  2.660          H  
ATOM  13791  N   GLY D 865      30.288  48.690   4.914  1.00  1.400          N  
ATOM  13792  CA  GLY D 865      31.095  47.506   5.156  1.00  1.390          C  
ATOM  13793  C   GLY D 865      30.546  46.230   4.520  1.00  1.260          C  
ATOM  13794  O   GLY D 865      29.660  46.247   3.657  1.00  1.260          O  
ATOM  13795  H   GLY D 865      29.369  48.611   4.470  1.00  1.680          H  
ATOM  13796 1HA  GLY D 865      32.102  47.684   4.791  1.00  1.670          H  
ATOM  13797 2HA  GLY D 865      31.180  47.358   6.232  1.00  1.670          H  
ATOM  13798  N   PHE D 866      31.141  45.114   4.922  1.00  1.240          N  
ATOM  13799  CA  PHE D 866      30.791  43.787   4.428  1.00  1.150          C  
ATOM  13800  C   PHE D 866      31.053  42.699   5.451  1.00  1.150          C  
ATOM  13801  O   PHE D 866      32.093  42.704   6.116  1.00  1.240          O  
ATOM  13802  CB  PHE D 866      31.582  43.442   3.175  1.00  1.650          C  
ATOM  13803  CG  PHE D 866      31.403  42.030   2.793  1.00  1.650          C  
ATOM  13804  CD1 PHE D 866      30.293  41.605   2.123  1.00  1.650          C  
ATOM  13805  CD2 PHE D 866      32.372  41.101   3.143  1.00  1.650          C  
ATOM  13806  CE1 PHE D 866      30.145  40.297   1.800  1.00  1.650          C  
ATOM  13807  CE2 PHE D 866      32.218  39.788   2.828  1.00  1.650          C  
ATOM  13808  CZ  PHE D 866      31.105  39.385   2.155  1.00  1.650          C  
ATOM  13809  H   PHE D 866      31.865  45.183   5.625  1.00  1.490          H  
ATOM  13810  HA  PHE D 866      29.724  43.772   4.190  1.00  1.380          H  
ATOM  13811 1HB  PHE D 866      31.262  44.073   2.349  1.00  1.980          H  
ATOM  13812 2HB  PHE D 866      32.633  43.606   3.341  1.00  1.980          H  
ATOM  13813  HD1 PHE D 866      29.525  42.320   1.849  1.00  1.980          H  
ATOM  13814  HD2 PHE D 866      33.262  41.434   3.687  1.00  1.980          H  
ATOM  13815  HE1 PHE D 866      29.269  39.983   1.258  1.00  1.980          H  
ATOM  13816  HE2 PHE D 866      32.980  39.058   3.103  1.00  1.980          H  
ATOM  13817  HZ  PHE D 866      30.995  38.335   1.889  1.00  1.980          H  
ATOM  13818  N   ARG D 867      30.116  41.760   5.566  1.00  1.130          N  
ATOM  13819  CA  ARG D 867      30.301  40.618   6.443  1.00  1.210          C  
ATOM  13820  C   ARG D 867      29.854  39.347   5.710  1.00  1.190          C  
ATOM  13821  O   ARG D 867      28.828  39.349   5.024  1.00  1.140          O  
ATOM  13822  CB  ARG D 867      29.510  40.818   7.733  1.00  1.660          C  
ATOM  13823  CG  ARG D 867      29.987  41.912   8.676  1.00  1.660          C  
ATOM  13824  CD  ARG D 867      29.158  41.951   9.935  1.00  1.660          C  
ATOM  13825  NE  ARG D 867      27.745  42.350   9.688  1.00  1.660          N  
ATOM  13826  CZ  ARG D 867      26.724  42.248  10.576  1.00  1.660          C  
ATOM  13827  NH1 ARG D 867      26.892  41.760  11.787  1.00  1.660          N  
ATOM  13828  NH2 ARG D 867      25.527  42.642  10.201  1.00  1.660          N  
ATOM  13829  H   ARG D 867      29.250  41.820   5.012  1.00  1.360          H  
ATOM  13830  HA  ARG D 867      31.359  40.524   6.684  1.00  1.450          H  
ATOM  13831 1HB  ARG D 867      28.526  41.161   7.462  1.00  1.990          H  
ATOM  13832 2HB  ARG D 867      29.414  39.879   8.280  1.00  1.990          H  
ATOM  13833 1HG  ARG D 867      31.030  41.740   8.941  1.00  1.990          H  
ATOM  13834 2HG  ARG D 867      29.891  42.878   8.182  1.00  1.990          H  
ATOM  13835 1HD  ARG D 867      29.160  40.962  10.389  1.00  1.990          H  
ATOM  13836 2HD  ARG D 867      29.599  42.670  10.624  1.00  1.990          H  
ATOM  13837  HE  ARG D 867      27.484  42.736   8.762  1.00  1.990          H  
ATOM  13838 1HH1 ARG D 867      27.798  41.450  12.098  1.00  1.990          H  
ATOM  13839 2HH1 ARG D 867      26.074  41.687  12.414  1.00  1.990          H  
ATOM  13840 1HH2 ARG D 867      25.406  43.014   9.244  1.00  1.990          H  
ATOM  13841 2HH2 ARG D 867      24.745  42.581  10.838  1.00  1.990          H  
ATOM  13842  N   GLU D 868      30.592  38.253   5.864  1.00  1.400          N  
ATOM  13843  CA  GLU D 868      30.203  37.018   5.195  1.00  1.490          C  
ATOM  13844  C   GLU D 868      29.192  36.228   6.021  1.00  1.410          C  
ATOM  13845  O   GLU D 868      29.446  35.974   7.197  1.00  1.530          O  
ATOM  13846  CB  GLU D 868      31.445  36.179   4.894  1.00  2.050          C  
ATOM  13847  CG  GLU D 868      31.178  34.899   4.132  1.00  2.050          C  
ATOM  13848  CD  GLU D 868      32.424  34.136   3.811  1.00  2.050          C  
ATOM  13849  OE1 GLU D 868      33.483  34.579   4.182  1.00  2.050          O  
ATOM  13850  OE2 GLU D 868      32.318  33.114   3.177  1.00  2.050          O  
ATOM  13851  H   GLU D 868      31.425  38.279   6.438  1.00  1.680          H  
ATOM  13852  HA  GLU D 868      29.751  37.285   4.257  1.00  1.790          H  
ATOM  13853 1HB  GLU D 868      32.146  36.773   4.305  1.00  2.460          H  
ATOM  13854 2HB  GLU D 868      31.940  35.916   5.827  1.00  2.460          H  
ATOM  13855 1HG  GLU D 868      30.552  34.263   4.745  1.00  2.460          H  
ATOM  13856 2HG  GLU D 868      30.636  35.129   3.212  1.00  2.460          H  
ATOM  13857  N   LYS D 869      28.044  35.840   5.424  1.00  1.720          N  
ATOM  13858  CA  LYS D 869      27.002  35.090   6.123  1.00  1.770          C  
ATOM  13859  C   LYS D 869      26.778  35.632   7.543  1.00  1.610          C  
ATOM  13860  O   LYS D 869      26.674  34.838   8.476  1.00  2.140          O  
ATOM  13861  CB  LYS D 869      27.463  33.638   6.215  1.00  2.460          C  
ATOM  13862  CG  LYS D 869      27.728  32.976   4.876  1.00  2.460          C  
ATOM  13863  CD  LYS D 869      28.243  31.546   5.067  1.00  2.460          C  
ATOM  13864  CE  LYS D 869      28.645  30.894   3.747  1.00  2.460          C  
ATOM  13865  NZ  LYS D 869      29.168  29.503   3.946  1.00  2.460          N  
ATOM  13866  H   LYS D 869      27.834  36.054   4.446  1.00  2.060          H  
ATOM  13867  HA  LYS D 869      26.071  35.159   5.555  1.00  2.120          H  
ATOM  13868 1HB  LYS D 869      28.373  33.576   6.811  1.00  2.950          H  
ATOM  13869 2HB  LYS D 869      26.696  33.047   6.721  1.00  2.950          H  
ATOM  13870 1HG  LYS D 869      26.795  32.938   4.331  1.00  2.950          H  
ATOM  13871 2HG  LYS D 869      28.431  33.553   4.293  1.00  2.950          H  
ATOM  13872 1HD  LYS D 869      29.106  31.560   5.735  1.00  2.950          H  
ATOM  13873 2HD  LYS D 869      27.456  30.947   5.527  1.00  2.950          H  
ATOM  13874 1HE  LYS D 869      27.788  30.852   3.094  1.00  2.950          H  
ATOM  13875 2HE  LYS D 869      29.420  31.501   3.274  1.00  2.950          H  
ATOM  13876 1HZ  LYS D 869      29.426  29.111   3.050  1.00  2.950          H  
ATOM  13877 2HZ  LYS D 869      29.981  29.530   4.547  1.00  2.950          H  
ATOM  13878 3HZ  LYS D 869      28.448  28.932   4.372  1.00  2.950          H  
ATOM  13879  N   PRO D 870      26.579  36.959   7.725  1.00  1.440          N  
ATOM  13880  CA  PRO D 870      26.674  37.675   8.996  1.00  1.780          C  
ATOM  13881  C   PRO D 870      25.979  37.060  10.236  1.00  1.790          C  
ATOM  13882  O   PRO D 870      26.639  36.930  11.268  1.00  2.400          O  
ATOM  13883  CB  PRO D 870      26.042  39.019   8.651  1.00  2.670          C  
ATOM  13884  CG  PRO D 870      26.303  39.205   7.227  1.00  2.670          C  
ATOM  13885  CD  PRO D 870      26.104  37.843   6.602  1.00  2.670          C  
ATOM  13886  HA  PRO D 870      27.746  37.816   9.212  1.00  2.140          H  
ATOM  13887 1HB  PRO D 870      25.051  39.100   8.937  1.00  3.200          H  
ATOM  13888 2HB  PRO D 870      26.567  39.777   9.226  1.00  3.200          H  
ATOM  13889 1HG  PRO D 870      25.647  39.996   6.848  1.00  3.200          H  
ATOM  13890 2HG  PRO D 870      27.281  39.515   7.053  1.00  3.200          H  
ATOM  13891 1HD  PRO D 870      25.057  37.652   6.345  1.00  3.200          H  
ATOM  13892 2HD  PRO D 870      26.722  37.846   5.724  1.00  3.200          H  
ATOM  13893  N   ALA D 871      24.666  36.703  10.213  1.00  1.710          N  
ATOM  13894  CA  ALA D 871      23.650  36.784   9.146  1.00  2.290          C  
ATOM  13895  C   ALA D 871      22.433  37.560   9.671  1.00  2.180          C  
ATOM  13896  O   ALA D 871      21.447  36.968  10.098  1.00  2.300          O  
ATOM  13897  CB  ALA D 871      23.247  35.397   8.688  1.00  2.970          C  
ATOM  13898  H   ALA D 871      24.326  36.320  11.083  1.00  2.050          H  
ATOM  13899  HA  ALA D 871      24.032  37.308   8.299  1.00  2.750          H  
ATOM  13900 1HB  ALA D 871      22.511  35.497   7.921  1.00  3.570          H  
ATOM  13901 2HB  ALA D 871      24.109  34.867   8.301  1.00  3.570          H  
ATOM  13902 3HB  ALA D 871      22.830  34.840   9.524  1.00  3.570          H  
ATOM  13903  N   GLN D 872      22.555  38.897   9.711  1.00  2.180          N  
ATOM  13904  CA  GLN D 872      21.560  39.823  10.249  1.00  2.270          C  
ATOM  13905  C   GLN D 872      20.961  40.737   9.167  1.00  2.000          C  
ATOM  13906  O   GLN D 872      20.322  41.741   9.479  1.00  2.350          O  
ATOM  13907  CB  GLN D 872      22.207  40.695  11.333  1.00  3.140          C  
ATOM  13908  CG  GLN D 872      22.726  39.927  12.540  1.00  3.140          C  
ATOM  13909  CD  GLN D 872      23.385  40.843  13.585  1.00  3.140          C  
ATOM  13910  OE1 GLN D 872      24.410  41.510  13.339  1.00  3.140          O  
ATOM  13911  NE2 GLN D 872      22.788  40.881  14.771  1.00  3.140          N  
ATOM  13912  H   GLN D 872      23.401  39.306   9.349  1.00  2.620          H  
ATOM  13913  HA  GLN D 872      20.748  39.244  10.693  1.00  2.720          H  
ATOM  13914 1HB  GLN D 872      23.035  41.245  10.900  1.00  3.770          H  
ATOM  13915 2HB  GLN D 872      21.482  41.426  11.691  1.00  3.770          H  
ATOM  13916 1HG  GLN D 872      21.891  39.408  13.009  1.00  3.770          H  
ATOM  13917 2HG  GLN D 872      23.469  39.205  12.203  1.00  3.770          H  
ATOM  13918 1HE2 GLN D 872      23.161  41.455  15.502  1.00  3.770          H  
ATOM  13919 2HE2 GLN D 872      21.966  40.335  14.939  1.00  3.770          H  
ATOM  13920  N   SER D 873      21.206  40.400   7.907  1.00  1.760          N  
ATOM  13921  CA  SER D 873      20.741  41.171   6.750  1.00  1.530          C  
ATOM  13922  C   SER D 873      20.551  40.299   5.536  1.00  1.310          C  
ATOM  13923  O   SER D 873      21.215  39.280   5.365  1.00  1.890          O  
ATOM  13924  CB  SER D 873      21.639  42.331   6.413  1.00  2.230          C  
ATOM  13925  OG  SER D 873      21.214  42.927   5.192  1.00  2.230          O  
ATOM  13926  H   SER D 873      21.737  39.557   7.746  1.00  2.110          H  
ATOM  13927  HA  SER D 873      19.765  41.589   7.001  1.00  1.840          H  
ATOM  13928 1HB  SER D 873      21.576  43.069   7.212  1.00  2.680          H  
ATOM  13929 2HB  SER D 873      22.669  42.022   6.358  1.00  2.680          H  
ATOM  13930  HG  SER D 873      21.805  43.686   5.059  1.00  2.680          H  
ATOM  13931  N   TYR D 874      19.629  40.702   4.682  1.00  1.260          N  
ATOM  13932  CA  TYR D 874      19.280  39.914   3.516  1.00  1.270          C  
ATOM  13933  C   TYR D 874      19.920  40.377   2.210  1.00  1.160          C  
ATOM  13934  O   TYR D 874      19.731  39.745   1.161  1.00  1.180          O  
ATOM  13935  CB  TYR D 874      17.762  39.982   3.382  1.00  1.770          C  
ATOM  13936  CG  TYR D 874      17.044  39.459   4.619  1.00  1.770          C  
ATOM  13937  CD1 TYR D 874      16.671  40.342   5.626  1.00  1.770          C  
ATOM  13938  CD2 TYR D 874      16.757  38.133   4.753  1.00  1.770          C  
ATOM  13939  CE1 TYR D 874      16.025  39.873   6.749  1.00  1.770          C  
ATOM  13940  CE2 TYR D 874      16.106  37.664   5.860  1.00  1.770          C  
ATOM  13941  CZ  TYR D 874      15.741  38.524   6.859  1.00  1.770          C  
ATOM  13942  OH  TYR D 874      15.098  38.044   7.974  1.00  1.770          O  
ATOM  13943  H   TYR D 874      19.147  41.571   4.869  1.00  1.510          H  
ATOM  13944  HA  TYR D 874      19.586  38.889   3.692  1.00  1.520          H  
ATOM  13945 1HB  TYR D 874      17.452  41.013   3.206  1.00  2.130          H  
ATOM  13946 2HB  TYR D 874      17.442  39.387   2.524  1.00  2.130          H  
ATOM  13947  HD1 TYR D 874      16.893  41.403   5.535  1.00  2.130          H  
ATOM  13948  HD2 TYR D 874      17.043  37.446   3.996  1.00  2.130          H  
ATOM  13949  HE1 TYR D 874      15.737  40.562   7.541  1.00  2.130          H  
ATOM  13950  HE2 TYR D 874      15.889  36.595   5.944  1.00  2.130          H  
ATOM  13951  HH  TYR D 874      14.985  37.092   7.889  1.00  2.130          H  
ATOM  13952  N   GLU D 875      20.671  41.481   2.226  1.00  1.120          N  
ATOM  13953  CA  GLU D 875      21.151  41.978   0.932  1.00  1.070          C  
ATOM  13954  C   GLU D 875      22.415  41.283   0.427  1.00  0.970          C  
ATOM  13955  O   GLU D 875      23.553  41.691   0.688  1.00  1.150          O  
ATOM  13956  CB  GLU D 875      21.324  43.497   0.952  1.00  1.520          C  
ATOM  13957  CG  GLU D 875      21.638  44.070  -0.428  1.00  1.520          C  
ATOM  13958  CD  GLU D 875      21.574  45.556  -0.503  1.00  1.520          C  
ATOM  13959  OE1 GLU D 875      21.412  46.184   0.510  1.00  1.520          O  
ATOM  13960  OE2 GLU D 875      21.614  46.068  -1.599  1.00  1.520          O  
ATOM  13961  H   GLU D 875      20.863  41.970   3.104  1.00  1.340          H  
ATOM  13962  HA  GLU D 875      20.372  41.777   0.194  1.00  1.280          H  
ATOM  13963 1HB  GLU D 875      20.413  43.966   1.322  1.00  1.820          H  
ATOM  13964 2HB  GLU D 875      22.140  43.767   1.631  1.00  1.820          H  
ATOM  13965 1HG  GLU D 875      22.633  43.756  -0.710  1.00  1.820          H  
ATOM  13966 2HG  GLU D 875      20.937  43.645  -1.146  1.00  1.820          H  
ATOM  13967  N   VAL D 876      22.178  40.221  -0.315  1.00  0.800          N  
ATOM  13968  CA  VAL D 876      23.200  39.341  -0.845  1.00  0.820          C  
ATOM  13969  C   VAL D 876      23.827  39.844  -2.130  1.00  0.790          C  
ATOM  13970  O   VAL D 876      23.135  40.285  -3.053  1.00  0.840          O  
ATOM  13971  CB  VAL D 876      22.604  37.935  -1.015  1.00  1.140          C  
ATOM  13972  CG1 VAL D 876      23.543  37.041  -1.736  1.00  1.140          C  
ATOM  13973  CG2 VAL D 876      22.357  37.352   0.399  1.00  1.140          C  
ATOM  13974  H   VAL D 876      21.191  39.993  -0.515  1.00  0.960          H  
ATOM  13975  HA  VAL D 876      23.992  39.264  -0.100  1.00  0.980          H  
ATOM  13976  HB  VAL D 876      21.675  37.996  -1.571  1.00  1.370          H  
ATOM  13977 1HG1 VAL D 876      23.118  36.048  -1.815  1.00  1.370          H  
ATOM  13978 2HG1 VAL D 876      23.730  37.419  -2.732  1.00  1.370          H  
ATOM  13979 3HG1 VAL D 876      24.461  37.015  -1.195  1.00  1.370          H  
ATOM  13980 1HG2 VAL D 876      21.938  36.355   0.334  1.00  1.370          H  
ATOM  13981 2HG2 VAL D 876      23.306  37.302   0.926  1.00  1.370          H  
ATOM  13982 3HG2 VAL D 876      21.672  37.994   0.950  1.00  1.370          H  
ATOM  13983  N   SER D 877      25.154  39.812  -2.185  1.00  0.790          N  
ATOM  13984  CA  SER D 877      25.821  40.274  -3.397  1.00  0.820          C  
ATOM  13985  C   SER D 877      25.619  39.286  -4.536  1.00  0.860          C  
ATOM  13986  O   SER D 877      25.494  38.078  -4.319  1.00  0.980          O  
ATOM  13987  CB  SER D 877      27.307  40.439  -3.145  1.00  1.140          C  
ATOM  13988  OG  SER D 877      27.907  39.196  -2.888  1.00  1.140          O  
ATOM  13989  H   SER D 877      25.682  39.429  -1.390  1.00  0.950          H  
ATOM  13990  HA  SER D 877      25.397  41.233  -3.695  1.00  0.980          H  
ATOM  13991 1HB  SER D 877      27.777  40.904  -4.016  1.00  1.360          H  
ATOM  13992 2HB  SER D 877      27.461  41.092  -2.302  1.00  1.360          H  
ATOM  13993  HG  SER D 877      28.855  39.354  -2.798  1.00  1.360          H  
ATOM  13994  N   MET D 878      25.669  39.790  -5.762  1.00  0.810          N  
ATOM  13995  CA  MET D 878      25.592  38.965  -6.966  1.00  0.820          C  
ATOM  13996  C   MET D 878      26.994  38.902  -7.518  1.00  0.760          C  
ATOM  13997  O   MET D 878      27.767  39.834  -7.326  1.00  0.860          O  
ATOM  13998  CB  MET D 878      24.665  39.602  -7.998  1.00  1.140          C  
ATOM  13999  CG  MET D 878      23.259  39.855  -7.511  1.00  1.140          C  
ATOM  14000  SD  MET D 878      22.257  38.425  -7.305  1.00  1.140          S  
ATOM  14001  CE  MET D 878      22.405  38.049  -5.577  1.00  1.140          C  
ATOM  14002  H   MET D 878      25.751  40.802  -5.860  1.00  0.970          H  
ATOM  14003  HA  MET D 878      25.269  37.956  -6.718  1.00  0.980          H  
ATOM  14004 1HB  MET D 878      25.086  40.521  -8.308  1.00  1.370          H  
ATOM  14005 2HB  MET D 878      24.605  38.965  -8.878  1.00  1.370          H  
ATOM  14006 1HG  MET D 878      23.325  40.333  -6.561  1.00  1.370          H  
ATOM  14007 2HG  MET D 878      22.752  40.532  -8.196  1.00  1.370          H  
ATOM  14008 1HE  MET D 878      21.769  37.211  -5.340  1.00  1.370          H  
ATOM  14009 2HE  MET D 878      23.403  37.791  -5.351  1.00  1.370          H  
ATOM  14010 3HE  MET D 878      22.120  38.905  -4.985  1.00  1.370          H  
ATOM  14011  N   GLY D 879      27.328  37.872  -8.272  1.00  0.720          N  
ATOM  14012  CA  GLY D 879      28.649  37.803  -8.910  1.00  0.680          C  
ATOM  14013  C   GLY D 879      28.780  38.706 -10.151  1.00  0.670          C  
ATOM  14014  O   GLY D 879      29.154  38.227 -11.228  1.00  0.710          O  
ATOM  14015  H   GLY D 879      26.667  37.113  -8.381  1.00  0.860          H  
ATOM  14016 1HA  GLY D 879      29.412  38.077  -8.182  1.00  0.820          H  
ATOM  14017 2HA  GLY D 879      28.849  36.771  -9.195  1.00  0.820          H  
ATOM  14018  N   VAL D 880      28.396  39.995 -10.003  1.00  0.690          N  
ATOM  14019  CA  VAL D 880      28.511  41.012 -11.049  1.00  0.700          C  
ATOM  14020  C   VAL D 880      29.024  42.312 -10.449  1.00  0.750          C  
ATOM  14021  O   VAL D 880      28.411  42.874  -9.524  1.00  0.800          O  
ATOM  14022  CB  VAL D 880      27.186  41.319 -11.750  1.00  0.980          C  
ATOM  14023  CG1 VAL D 880      27.417  42.319 -12.864  1.00  0.980          C  
ATOM  14024  CG2 VAL D 880      26.641  40.124 -12.227  1.00  0.980          C  
ATOM  14025  H   VAL D 880      28.129  40.273  -9.060  1.00  0.830          H  
ATOM  14026  HA  VAL D 880      29.221  40.665 -11.792  1.00  0.840          H  
ATOM  14027  HB  VAL D 880      26.501  41.777 -11.059  1.00  1.170          H  
ATOM  14028 1HG1 VAL D 880      26.492  42.542 -13.364  1.00  1.170          H  
ATOM  14029 2HG1 VAL D 880      27.824  43.213 -12.473  1.00  1.170          H  
ATOM  14030 3HG1 VAL D 880      28.112  41.887 -13.567  1.00  1.170          H  
ATOM  14031 1HG2 VAL D 880      25.721  40.321 -12.716  1.00  1.170          H  
ATOM  14032 2HG2 VAL D 880      27.338  39.671 -12.911  1.00  1.170          H  
ATOM  14033 3HG2 VAL D 880      26.477  39.503 -11.385  1.00  1.170          H  
ATOM  14034  N   TYR D 881      30.121  42.810 -10.997  1.00  0.750          N  
ATOM  14035  CA  TYR D 881      30.673  44.060 -10.509  1.00  0.820          C  
ATOM  14036  C   TYR D 881      31.150  44.983 -11.621  1.00  0.830          C  
ATOM  14037  O   TYR D 881      31.612  44.537 -12.667  1.00  0.820          O  
ATOM  14038  CB  TYR D 881      31.834  43.771  -9.573  1.00  1.120          C  
ATOM  14039  CG  TYR D 881      31.473  42.919  -8.396  1.00  1.120          C  
ATOM  14040  CD1 TYR D 881      31.538  41.528  -8.492  1.00  1.120          C  
ATOM  14041  CD2 TYR D 881      31.083  43.507  -7.226  1.00  1.120          C  
ATOM  14042  CE1 TYR D 881      31.202  40.756  -7.415  1.00  1.120          C  
ATOM  14043  CE2 TYR D 881      30.762  42.733  -6.147  1.00  1.120          C  
ATOM  14044  CZ  TYR D 881      30.812  41.372  -6.235  1.00  1.120          C  
ATOM  14045  OH  TYR D 881      30.477  40.618  -5.147  1.00  1.120          O  
ATOM  14046  H   TYR D 881      30.571  42.276 -11.749  1.00  0.900          H  
ATOM  14047  HA  TYR D 881      29.899  44.590  -9.958  1.00  0.980          H  
ATOM  14048 1HB  TYR D 881      32.635  43.293 -10.107  1.00  1.340          H  
ATOM  14049 2HB  TYR D 881      32.206  44.708  -9.210  1.00  1.340          H  
ATOM  14050  HD1 TYR D 881      31.846  41.056  -9.425  1.00  1.340          H  
ATOM  14051  HD2 TYR D 881      31.031  44.589  -7.163  1.00  1.340          H  
ATOM  14052  HE1 TYR D 881      31.244  39.672  -7.487  1.00  1.340          H  
ATOM  14053  HE2 TYR D 881      30.457  43.194  -5.219  1.00  1.340          H  
ATOM  14054  HH  TYR D 881      30.472  39.690  -5.393  1.00  1.340          H  
ATOM  14055  N   MET D 882      31.089  46.280 -11.382  1.00  0.920          N  
ATOM  14056  CA  MET D 882      31.744  47.219 -12.289  1.00  0.980          C  
ATOM  14057  C   MET D 882      33.027  47.596 -11.628  1.00  1.090          C  
ATOM  14058  O   MET D 882      33.023  48.134 -10.528  1.00  1.330          O  
ATOM  14059  CB  MET D 882      30.912  48.440 -12.609  1.00  1.350          C  
ATOM  14060  CG  MET D 882      29.686  48.190 -13.462  1.00  1.350          C  
ATOM  14061  SD  MET D 882      30.086  47.791 -15.170  1.00  1.350          S  
ATOM  14062  CE  MET D 882      30.768  49.282 -15.923  1.00  1.350          C  
ATOM  14063  H   MET D 882      30.654  46.601 -10.508  1.00  1.100          H  
ATOM  14064  HA  MET D 882      31.995  46.719 -13.222  1.00  1.180          H  
ATOM  14065 1HB  MET D 882      30.593  48.887 -11.685  1.00  1.620          H  
ATOM  14066 2HB  MET D 882      31.547  49.147 -13.112  1.00  1.620          H  
ATOM  14067 1HG  MET D 882      29.232  47.349 -13.062  1.00  1.620          H  
ATOM  14068 2HG  MET D 882      28.961  48.986 -13.438  1.00  1.620          H  
ATOM  14069 1HE  MET D 882      31.032  49.077 -16.965  1.00  1.620          H  
ATOM  14070 2HE  MET D 882      30.027  50.083 -15.892  1.00  1.620          H  
ATOM  14071 3HE  MET D 882      31.663  49.591 -15.389  1.00  1.620          H  
ATOM  14072  N   VAL D 883      34.128  47.301 -12.289  1.00  0.950          N  
ATOM  14073  CA  VAL D 883      35.454  47.512 -11.751  1.00  1.020          C  
ATOM  14074  C   VAL D 883      36.216  48.511 -12.598  1.00  1.030          C  
ATOM  14075  O   VAL D 883      36.321  48.373 -13.816  1.00  1.020          O  
ATOM  14076  CB  VAL D 883      36.190  46.150 -11.699  1.00  1.400          C  
ATOM  14077  CG1 VAL D 883      37.619  46.295 -11.172  1.00  1.400          C  
ATOM  14078  CG2 VAL D 883      35.416  45.176 -10.811  1.00  1.400          C  
ATOM  14079  H   VAL D 883      34.031  46.898 -13.227  1.00  1.140          H  
ATOM  14080  HA  VAL D 883      35.370  47.914 -10.746  1.00  1.220          H  
ATOM  14081  HB  VAL D 883      36.234  45.761 -12.700  1.00  1.680          H  
ATOM  14082 1HG1 VAL D 883      38.109  45.323 -11.165  1.00  1.680          H  
ATOM  14083 2HG1 VAL D 883      38.190  46.973 -11.812  1.00  1.680          H  
ATOM  14084 3HG1 VAL D 883      37.588  46.687 -10.161  1.00  1.680          H  
ATOM  14085 1HG2 VAL D 883      35.921  44.214 -10.802  1.00  1.680          H  
ATOM  14086 2HG2 VAL D 883      35.373  45.570  -9.810  1.00  1.680          H  
ATOM  14087 3HG2 VAL D 883      34.407  45.051 -11.194  1.00  1.680          H  
ATOM  14088  N   SER D 884      36.692  49.564 -11.959  1.00  1.090          N  
ATOM  14089  CA  SER D 884      37.438  50.584 -12.671  1.00  1.150          C  
ATOM  14090  C   SER D 884      38.794  50.091 -13.069  1.00  1.220          C  
ATOM  14091  O   SER D 884      39.376  49.263 -12.380  1.00  1.240          O  
ATOM  14092  CB  SER D 884      37.622  51.859 -11.897  1.00  1.590          C  
ATOM  14093  OG  SER D 884      38.467  52.730 -12.638  1.00  1.590          O  
ATOM  14094  H   SER D 884      36.549  49.632 -10.963  1.00  1.310          H  
ATOM  14095  HA  SER D 884      36.886  50.820 -13.571  1.00  1.380          H  
ATOM  14096 1HB  SER D 884      36.656  52.332 -11.716  1.00  1.900          H  
ATOM  14097 2HB  SER D 884      38.079  51.640 -10.940  1.00  1.900          H  
ATOM  14098  HG  SER D 884      37.968  52.946 -13.476  1.00  1.900          H  
ATOM  14099  N   GLN D 885      39.347  50.641 -14.137  1.00  1.330          N  
ATOM  14100  CA  GLN D 885      40.706  50.295 -14.521  1.00  1.490          C  
ATOM  14101  C   GLN D 885      41.641  50.582 -13.336  1.00  1.540          C  
ATOM  14102  O   GLN D 885      42.617  49.874 -13.102  1.00  1.600          O  
ATOM  14103  CB  GLN D 885      41.173  51.101 -15.724  1.00  2.020          C  
ATOM  14104  CG  GLN D 885      42.517  50.647 -16.269  1.00  2.020          C  
ATOM  14105  CD  GLN D 885      43.009  51.491 -17.381  1.00  2.020          C  
ATOM  14106  OE1 GLN D 885      42.995  52.724 -17.287  1.00  2.020          O  
ATOM  14107  NE2 GLN D 885      43.456  50.859 -18.446  1.00  2.020          N  
ATOM  14108  H   GLN D 885      38.802  51.335 -14.656  1.00  1.600          H  
ATOM  14109  HA  GLN D 885      40.746  49.232 -14.759  1.00  1.790          H  
ATOM  14110 1HB  GLN D 885      40.439  51.025 -16.523  1.00  2.430          H  
ATOM  14111 2HB  GLN D 885      41.251  52.152 -15.450  1.00  2.430          H  
ATOM  14112 1HG  GLN D 885      43.266  50.657 -15.480  1.00  2.430          H  
ATOM  14113 2HG  GLN D 885      42.401  49.634 -16.661  1.00  2.430          H  
ATOM  14114 1HE2 GLN D 885      43.804  51.384 -19.227  1.00  2.430          H  
ATOM  14115 2HE2 GLN D 885      43.419  49.832 -18.499  1.00  2.430          H  
ATOM  14116  N   ALA D 886      41.345  51.640 -12.575  1.00  1.560          N  
ATOM  14117  CA  ALA D 886      42.137  52.031 -11.417  1.00  1.630          C  
ATOM  14118  C   ALA D 886      42.197  50.926 -10.366  1.00  1.590          C  
ATOM  14119  O   ALA D 886      43.177  50.805  -9.628  1.00  1.600          O  
ATOM  14120  CB  ALA D 886      41.540  53.267 -10.783  1.00  2.250          C  
ATOM  14121  H   ALA D 886      40.533  52.215 -12.808  1.00  1.870          H  
ATOM  14122  HA  ALA D 886      43.150  52.241 -11.755  1.00  1.960          H  
ATOM  14123 1HB  ALA D 886      42.142  53.570  -9.927  1.00  2.700          H  
ATOM  14124 2HB  ALA D 886      41.510  54.074 -11.514  1.00  2.700          H  
ATOM  14125 3HB  ALA D 886      40.531  53.036 -10.458  1.00  2.700          H  
ATOM  14126  N   ALA D 887      41.144  50.116 -10.284  1.00  1.560          N  
ATOM  14127  CA  ALA D 887      41.012  49.112  -9.259  1.00  1.560          C  
ATOM  14128  C   ALA D 887      41.826  47.880  -9.586  1.00  1.540          C  
ATOM  14129  O   ALA D 887      41.927  46.954  -8.780  1.00  1.550          O  
ATOM  14130  CB  ALA D 887      39.551  48.771  -9.062  1.00  2.180          C  
ATOM  14131  H   ALA D 887      40.401  50.161 -10.976  1.00  1.870          H  
ATOM  14132  HA  ALA D 887      41.410  49.525  -8.347  1.00  1.870          H  
ATOM  14133 1HB  ALA D 887      39.448  48.034  -8.268  1.00  2.620          H  
ATOM  14134 2HB  ALA D 887      39.006  49.676  -8.799  1.00  2.620          H  
ATOM  14135 3HB  ALA D 887      39.170  48.374  -9.989  1.00  2.620          H  
ATOM  14136  N   LEU D 888      42.472  47.869 -10.746  1.00  1.580          N  
ATOM  14137  CA  LEU D 888      43.309  46.748 -11.116  1.00  1.680          C  
ATOM  14138  C   LEU D 888      44.600  46.791 -10.305  1.00  1.650          C  
ATOM  14139  O   LEU D 888      45.383  45.836 -10.303  1.00  1.710          O  
ATOM  14140  CB  LEU D 888      43.567  46.769 -12.632  1.00  2.310          C  
ATOM  14141  CG  LEU D 888      42.308  46.461 -13.541  1.00  2.310          C  
ATOM  14142  CD1 LEU D 888      42.606  46.775 -15.033  1.00  2.310          C  
ATOM  14143  CD2 LEU D 888      41.963  44.962 -13.409  1.00  2.310          C  
ATOM  14144  H   LEU D 888      42.389  48.652 -11.404  1.00  1.900          H  
ATOM  14145  HA  LEU D 888      42.789  45.840 -10.858  1.00  2.020          H  
ATOM  14146 1HB  LEU D 888      43.941  47.755 -12.903  1.00  2.770          H  
ATOM  14147 2HB  LEU D 888      44.338  46.038 -12.857  1.00  2.770          H  
ATOM  14148  HG  LEU D 888      41.462  47.078 -13.221  1.00  2.770          H  
ATOM  14149 1HD1 LEU D 888      41.728  46.555 -15.641  1.00  2.770          H  
ATOM  14150 2HD1 LEU D 888      42.854  47.827 -15.130  1.00  2.770          H  
ATOM  14151 3HD1 LEU D 888      43.419  46.197 -15.398  1.00  2.770          H  
ATOM  14152 1HD2 LEU D 888      41.125  44.734 -14.030  1.00  2.770          H  
ATOM  14153 2HD2 LEU D 888      42.813  44.367 -13.730  1.00  2.770          H  
ATOM  14154 3HD2 LEU D 888      41.723  44.700 -12.392  1.00  2.770          H  
ATOM  14155  N   ASN D 889      44.832  47.910  -9.604  1.00  1.650          N  
ATOM  14156  CA  ASN D 889      45.998  48.055  -8.761  1.00  1.750          C  
ATOM  14157  C   ASN D 889      45.658  47.813  -7.283  1.00  1.730          C  
ATOM  14158  O   ASN D 889      46.494  48.044  -6.411  1.00  1.960          O  
ATOM  14159  CB  ASN D 889      46.598  49.426  -8.959  1.00  2.410          C  
ATOM  14160  CG  ASN D 889      47.177  49.594 -10.339  1.00  2.410          C  
ATOM  14161  OD1 ASN D 889      47.832  48.689 -10.880  1.00  2.410          O  
ATOM  14162  ND2 ASN D 889      46.945  50.743 -10.926  1.00  2.410          N  
ATOM  14163  H   ASN D 889      44.174  48.697  -9.652  1.00  1.980          H  
ATOM  14164  HA  ASN D 889      46.735  47.307  -9.051  1.00  2.100          H  
ATOM  14165 1HB  ASN D 889      45.823  50.182  -8.803  1.00  2.890          H  
ATOM  14166 2HB  ASN D 889      47.380  49.596  -8.222  1.00  2.890          H  
ATOM  14167 1HD2 ASN D 889      47.299  50.917 -11.845  1.00  2.890          H  
ATOM  14168 2HD2 ASN D 889      46.408  51.447 -10.457  1.00  2.890          H  
ATOM  14169  N   PHE D 890      44.434  47.346  -6.988  1.00  1.570          N  
ATOM  14170  CA  PHE D 890      44.011  47.108  -5.604  1.00  1.650          C  
ATOM  14171  C   PHE D 890      43.872  45.605  -5.325  1.00  1.710          C  
ATOM  14172  O   PHE D 890      43.215  45.216  -4.360  1.00  1.920          O  
ATOM  14173  CB  PHE D 890      42.621  47.741  -5.335  1.00  2.280          C  
ATOM  14174  CG  PHE D 890      42.430  49.251  -5.588  1.00  2.280          C  
ATOM  14175  CD1 PHE D 890      43.484  50.145  -5.722  1.00  2.280          C  
ATOM  14176  CD2 PHE D 890      41.125  49.760  -5.716  1.00  2.280          C  
ATOM  14177  CE1 PHE D 890      43.243  51.485  -5.992  1.00  2.280          C  
ATOM  14178  CE2 PHE D 890      40.901  51.102  -5.988  1.00  2.280          C  
ATOM  14179  CZ  PHE D 890      41.953  51.952  -6.129  1.00  2.280          C  
ATOM  14180  H   PHE D 890      43.748  47.164  -7.729  1.00  1.880          H  
ATOM  14181  HA  PHE D 890      44.755  47.523  -4.922  1.00  1.980          H  
ATOM  14182 1HB  PHE D 890      41.909  47.233  -5.969  1.00  2.730          H  
ATOM  14183 2HB  PHE D 890      42.329  47.536  -4.305  1.00  2.730          H  
ATOM  14184  HD1 PHE D 890      44.511  49.797  -5.627  1.00  2.730          H  
ATOM  14185  HD2 PHE D 890      40.276  49.078  -5.614  1.00  2.730          H  
ATOM  14186  HE1 PHE D 890      44.082  52.171  -6.102  1.00  2.730          H  
ATOM  14187  HE2 PHE D 890      39.896  51.483  -6.098  1.00  2.730          H  
ATOM  14188  HZ  PHE D 890      41.775  52.999  -6.351  1.00  2.730          H  
ATOM  14189  N   ILE D 891      44.457  44.763  -6.180  1.00  1.720          N  
ATOM  14190  CA  ILE D 891      44.254  43.318  -6.090  1.00  1.840          C  
ATOM  14191  C   ILE D 891      45.410  42.497  -5.494  1.00  1.940          C  
ATOM  14192  O   ILE D 891      46.448  42.334  -6.145  1.00  2.140          O  
ATOM  14193  CB  ILE D 891      44.023  42.787  -7.518  1.00  2.530          C  
ATOM  14194  CG1 ILE D 891      42.817  43.492  -8.132  1.00  2.530          C  
ATOM  14195  CG2 ILE D 891      43.781  41.234  -7.486  1.00  2.530          C  
ATOM  14196  CD1 ILE D 891      42.715  43.305  -9.578  1.00  2.530          C  
ATOM  14197  H   ILE D 891      45.025  45.149  -6.921  1.00  2.060          H  
ATOM  14198  HA  ILE D 891      43.346  43.168  -5.534  1.00  2.210          H  
ATOM  14199  HB  ILE D 891      44.888  43.010  -8.138  1.00  3.030          H  
ATOM  14200 1HG1 ILE D 891      41.925  43.095  -7.685  1.00  3.030          H  
ATOM  14201 2HG1 ILE D 891      42.860  44.562  -7.940  1.00  3.030          H  
ATOM  14202 1HG2 ILE D 891      43.614  40.835  -8.478  1.00  3.030          H  
ATOM  14203 2HG2 ILE D 891      44.633  40.718  -7.066  1.00  3.030          H  
ATOM  14204 3HG2 ILE D 891      42.916  41.032  -6.886  1.00  3.030          H  
ATOM  14205 1HD1 ILE D 891      41.829  43.815  -9.949  1.00  3.030          H  
ATOM  14206 2HD1 ILE D 891      43.603  43.715 -10.064  1.00  3.030          H  
ATOM  14207 3HD1 ILE D 891      42.653  42.280  -9.797  1.00  3.030          H  
ATOM  14208  N   PRO D 892      45.240  41.858  -4.321  1.00  2.380          N  
ATOM  14209  CA  PRO D 892      46.235  41.044  -3.645  1.00  2.600          C  
ATOM  14210  C   PRO D 892      46.289  39.643  -4.254  1.00  2.310          C  
ATOM  14211  O   PRO D 892      45.932  38.672  -3.594  1.00  2.600          O  
ATOM  14212  CB  PRO D 892      45.713  41.026  -2.205  1.00  3.900          C  
ATOM  14213  CG  PRO D 892      44.216  41.084  -2.362  1.00  3.900          C  
ATOM  14214  CD  PRO D 892      43.979  41.992  -3.560  1.00  3.900          C  
ATOM  14215  HA  PRO D 892      47.216  41.539  -3.708  1.00  3.120          H  
ATOM  14216 1HB  PRO D 892      46.062  40.129  -1.682  1.00  4.680          H  
ATOM  14217 2HB  PRO D 892      46.114  41.889  -1.655  1.00  4.680          H  
ATOM  14218 1HG  PRO D 892      43.821  40.068  -2.527  1.00  4.680          H  
ATOM  14219 2HG  PRO D 892      43.742  41.463  -1.446  1.00  4.680          H  
ATOM  14220 1HD  PRO D 892      43.135  41.604  -4.109  1.00  4.680          H  
ATOM  14221 2HD  PRO D 892      43.825  43.032  -3.230  1.00  4.680          H  
ATOM  14222  N   GLU D 893      46.700  39.558  -5.518  1.00  2.380          N  
ATOM  14223  CA  GLU D 893      46.727  38.304  -6.286  1.00  2.880          C  
ATOM  14224  C   GLU D 893      47.227  37.103  -5.487  1.00  2.790          C  
ATOM  14225  O   GLU D 893      46.533  36.093  -5.344  1.00  3.430          O  
ATOM  14226  CB  GLU D 893      47.601  38.463  -7.528  1.00  3.830          C  
ATOM  14227  CG  GLU D 893      47.655  37.229  -8.437  1.00  3.830          C  
ATOM  14228  CD  GLU D 893      48.548  37.411  -9.627  1.00  3.830          C  
ATOM  14229  OE1 GLU D 893      49.201  38.420  -9.693  1.00  3.830          O  
ATOM  14230  OE2 GLU D 893      48.575  36.555 -10.477  1.00  3.830          O  
ATOM  14231  H   GLU D 893      46.963  40.439  -5.974  1.00  2.860          H  
ATOM  14232  HA  GLU D 893      45.714  38.085  -6.621  1.00  3.460          H  
ATOM  14233 1HB  GLU D 893      47.223  39.294  -8.116  1.00  4.600          H  
ATOM  14234 2HB  GLU D 893      48.621  38.708  -7.233  1.00  4.600          H  
ATOM  14235 1HG  GLU D 893      48.034  36.387  -7.868  1.00  4.600          H  
ATOM  14236 2HG  GLU D 893      46.641  36.988  -8.769  1.00  4.600          H  
ATOM  14237  N   ASP D 894      48.427  37.242  -4.933  1.00  2.430          N  
ATOM  14238  CA  ASP D 894      49.141  36.188  -4.210  1.00  2.530          C  
ATOM  14239  C   ASP D 894      48.439  35.653  -2.969  1.00  2.200          C  
ATOM  14240  O   ASP D 894      48.793  34.584  -2.468  1.00  2.830          O  
ATOM  14241  CB  ASP D 894      50.523  36.685  -3.774  1.00  3.500          C  
ATOM  14242  CG  ASP D 894      51.534  36.840  -4.908  1.00  3.500          C  
ATOM  14243  OD1 ASP D 894      51.328  36.299  -5.963  1.00  3.500          O  
ATOM  14244  OD2 ASP D 894      52.502  37.526  -4.700  1.00  3.500          O  
ATOM  14245  H   ASP D 894      48.899  38.125  -5.073  1.00  2.920          H  
ATOM  14246  HA  ASP D 894      49.275  35.352  -4.899  1.00  3.040          H  
ATOM  14247 1HB  ASP D 894      50.411  37.650  -3.276  1.00  4.200          H  
ATOM  14248 2HB  ASP D 894      50.935  35.994  -3.038  1.00  4.200          H  
ATOM  14249  N   SER D 895      47.488  36.408  -2.426  1.00  2.060          N  
ATOM  14250  CA  SER D 895      46.830  36.010  -1.195  1.00  2.490          C  
ATOM  14251  C   SER D 895      45.650  35.065  -1.415  1.00  2.340          C  
ATOM  14252  O   SER D 895      45.133  34.494  -0.457  1.00  2.740          O  
ATOM  14253  CB  SER D 895      46.385  37.237  -0.427  1.00  3.310          C  
ATOM  14254  OG  SER D 895      47.492  38.023  -0.033  1.00  3.310          O  
ATOM  14255  H   SER D 895      47.178  37.270  -2.882  1.00  2.470          H  
ATOM  14256  HA  SER D 895      47.557  35.489  -0.580  1.00  2.990          H  
ATOM  14257 1HB  SER D 895      45.704  37.831  -1.043  1.00  3.980          H  
ATOM  14258 2HB  SER D 895      45.847  36.918   0.439  1.00  3.980          H  
ATOM  14259  HG  SER D 895      47.141  38.746   0.492  1.00  3.980          H  
ATOM  14260  N   VAL D 896      45.280  34.838  -2.693  1.00  2.270          N  
ATOM  14261  CA  VAL D 896      44.170  33.948  -3.048  1.00  2.340          C  
ATOM  14262  C   VAL D 896      42.885  34.210  -2.244  1.00  1.940          C  
ATOM  14263  O   VAL D 896      42.478  33.390  -1.409  1.00  2.360          O  
ATOM  14264  CB  VAL D 896      44.615  32.487  -2.851  1.00  3.250          C  
ATOM  14265  CG1 VAL D 896      43.606  31.534  -3.474  1.00  3.250          C  
ATOM  14266  CG2 VAL D 896      46.005  32.278  -3.479  1.00  3.250          C  
ATOM  14267  H   VAL D 896      45.780  35.319  -3.441  1.00  2.720          H  
ATOM  14268  HA  VAL D 896      43.951  34.110  -4.114  1.00  2.810          H  
ATOM  14269  HB  VAL D 896      44.661  32.261  -1.776  1.00  3.900          H  
ATOM  14270 1HG1 VAL D 896      43.933  30.510  -3.331  1.00  3.900          H  
ATOM  14271 2HG1 VAL D 896      42.629  31.652  -3.041  1.00  3.900          H  
ATOM  14272 3HG1 VAL D 896      43.544  31.738  -4.519  1.00  3.900          H  
ATOM  14273 1HG2 VAL D 896      46.318  31.247  -3.331  1.00  3.900          H  
ATOM  14274 2HG2 VAL D 896      45.955  32.495  -4.526  1.00  3.900          H  
ATOM  14275 3HG2 VAL D 896      46.738  32.933  -3.012  1.00  3.900          H  
ATOM  14276  N   PHE D 897      42.231  35.313  -2.528  1.00  1.780          N  
ATOM  14277  CA  PHE D 897      41.005  35.704  -1.845  1.00  1.650          C  
ATOM  14278  C   PHE D 897      39.731  35.648  -2.674  1.00  1.340          C  
ATOM  14279  O   PHE D 897      39.751  35.750  -3.902  1.00  1.660          O  
ATOM  14280  CB  PHE D 897      41.097  37.120  -1.328  1.00  2.360          C  
ATOM  14281  CG  PHE D 897      42.062  37.433  -0.233  1.00  2.360          C  
ATOM  14282  CD1 PHE D 897      42.484  36.499   0.703  1.00  2.360          C  
ATOM  14283  CD2 PHE D 897      42.525  38.727  -0.121  1.00  2.360          C  
ATOM  14284  CE1 PHE D 897      43.336  36.864   1.709  1.00  2.360          C  
ATOM  14285  CE2 PHE D 897      43.377  39.092   0.885  1.00  2.360          C  
ATOM  14286  CZ  PHE D 897      43.780  38.161   1.806  1.00  2.360          C  
ATOM  14287  H   PHE D 897      42.625  35.922  -3.229  1.00  2.140          H  
ATOM  14288  HA  PHE D 897      40.861  35.017  -1.013  1.00  1.980          H  
ATOM  14289 1HB  PHE D 897      41.294  37.792  -2.150  1.00  2.830          H  
ATOM  14290 2HB  PHE D 897      40.118  37.371  -0.969  1.00  2.830          H  
ATOM  14291  HD1 PHE D 897      42.148  35.464   0.655  1.00  2.830          H  
ATOM  14292  HD2 PHE D 897      42.191  39.470  -0.846  1.00  2.830          H  
ATOM  14293  HE1 PHE D 897      43.657  36.122   2.436  1.00  2.830          H  
ATOM  14294  HE2 PHE D 897      43.723  40.123   0.960  1.00  2.830          H  
ATOM  14295  HZ  PHE D 897      44.455  38.442   2.612  1.00  2.830          H  
ATOM  14296  N   GLY D 898      38.600  35.537  -1.988  1.00  1.230          N  
ATOM  14297  CA  GLY D 898      37.307  35.678  -2.647  1.00  1.480          C  
ATOM  14298  C   GLY D 898      37.166  37.143  -3.083  1.00  1.270          C  
ATOM  14299  O   GLY D 898      37.776  38.030  -2.480  1.00  1.220          O  
ATOM  14300  H   GLY D 898      38.638  35.361  -0.992  1.00  1.480          H  
ATOM  14301 1HA  GLY D 898      37.252  35.013  -3.512  1.00  1.780          H  
ATOM  14302 2HA  GLY D 898      36.505  35.406  -1.965  1.00  1.780          H  
ATOM  14303  N   PHE D 899      36.282  37.398  -4.062  1.00  1.230          N  
ATOM  14304  CA  PHE D 899      36.048  38.734  -4.643  1.00  1.160          C  
ATOM  14305  C   PHE D 899      35.858  39.805  -3.564  1.00  1.140          C  
ATOM  14306  O   PHE D 899      36.355  40.933  -3.684  1.00  1.190          O  
ATOM  14307  CB  PHE D 899      34.816  38.780  -5.552  1.00  1.650          C  
ATOM  14308  CG  PHE D 899      34.771  40.076  -6.366  1.00  1.650          C  
ATOM  14309  CD1 PHE D 899      35.263  40.081  -7.666  1.00  1.650          C  
ATOM  14310  CD2 PHE D 899      34.340  41.280  -5.842  1.00  1.650          C  
ATOM  14311  CE1 PHE D 899      35.299  41.241  -8.408  1.00  1.650          C  
ATOM  14312  CE2 PHE D 899      34.406  42.424  -6.584  1.00  1.650          C  
ATOM  14313  CZ  PHE D 899      34.883  42.403  -7.868  1.00  1.650          C  
ATOM  14314  H   PHE D 899      35.791  36.607  -4.463  1.00  1.480          H  
ATOM  14315  HA  PHE D 899      36.906  38.999  -5.248  1.00  1.390          H  
ATOM  14316 1HB  PHE D 899      34.826  37.938  -6.239  1.00  1.980          H  
ATOM  14317 2HB  PHE D 899      33.905  38.720  -4.952  1.00  1.980          H  
ATOM  14318  HD1 PHE D 899      35.623  39.147  -8.103  1.00  1.980          H  
ATOM  14319  HD2 PHE D 899      33.956  41.324  -4.821  1.00  1.980          H  
ATOM  14320  HE1 PHE D 899      35.676  41.225  -9.426  1.00  1.980          H  
ATOM  14321  HE2 PHE D 899      34.078  43.340  -6.154  1.00  1.980          H  
ATOM  14322  HZ  PHE D 899      34.928  43.310  -8.454  1.00  1.980          H  
ATOM  14323  N   ASP D 900      35.141  39.436  -2.511  1.00  1.160          N  
ATOM  14324  CA  ASP D 900      34.757  40.295  -1.403  1.00  1.270          C  
ATOM  14325  C   ASP D 900      35.936  41.034  -0.750  1.00  1.240          C  
ATOM  14326  O   ASP D 900      35.757  42.083  -0.116  1.00  1.350          O  
ATOM  14327  CB  ASP D 900      34.097  39.427  -0.342  1.00  1.730          C  
ATOM  14328  CG  ASP D 900      32.758  38.850  -0.789  1.00  1.730          C  
ATOM  14329  OD1 ASP D 900      32.209  39.319  -1.748  1.00  1.730          O  
ATOM  14330  OD2 ASP D 900      32.333  37.890  -0.199  1.00  1.730          O  
ATOM  14331  H   ASP D 900      34.774  38.491  -2.497  1.00  1.390          H  
ATOM  14332  HA  ASP D 900      34.038  41.021  -1.777  1.00  1.520          H  
ATOM  14333 1HB  ASP D 900      34.765  38.608  -0.076  1.00  2.080          H  
ATOM  14334 2HB  ASP D 900      33.939  40.022   0.551  1.00  2.080          H  
ATOM  14335  N   ASN D 901      37.163  40.510  -0.911  1.00  1.190          N  
ATOM  14336  CA  ASN D 901      38.333  41.120  -0.286  1.00  1.280          C  
ATOM  14337  C   ASN D 901      38.999  42.158  -1.181  1.00  1.260          C  
ATOM  14338  O   ASN D 901      40.028  42.735  -0.826  1.00  1.400          O  
ATOM  14339  CB  ASN D 901      39.310  40.054   0.090  1.00  1.760          C  
ATOM  14340  CG  ASN D 901      38.829  39.228   1.233  1.00  1.760          C  
ATOM  14341  OD1 ASN D 901      38.966  39.620   2.399  1.00  1.760          O  
ATOM  14342  ND2 ASN D 901      38.230  38.106   0.938  1.00  1.760          N  
ATOM  14343  H   ASN D 901      37.279  39.663  -1.478  1.00  1.430          H  
ATOM  14344  HA  ASN D 901      38.010  41.632   0.621  1.00  1.540          H  
ATOM  14345 1HB  ASN D 901      39.465  39.438  -0.776  1.00  2.110          H  
ATOM  14346 2HB  ASN D 901      40.259  40.507   0.354  1.00  2.110          H  
ATOM  14347 1HD2 ASN D 901      37.875  37.525   1.672  1.00  2.110          H  
ATOM  14348 2HD2 ASN D 901      38.099  37.844  -0.024  1.00  2.110          H  
ATOM  14349  N   LEU D 902      38.371  42.414  -2.321  1.00  1.240          N  
ATOM  14350  CA  LEU D 902      38.740  43.482  -3.232  1.00  1.320          C  
ATOM  14351  C   LEU D 902      37.670  44.538  -3.067  1.00  1.330          C  
ATOM  14352  O   LEU D 902      37.938  45.726  -2.941  1.00  1.400          O  
ATOM  14353  CB  LEU D 902      38.771  43.021  -4.687  1.00  1.820          C  
ATOM  14354  CG  LEU D 902      39.062  44.105  -5.757  1.00  1.820          C  
ATOM  14355  CD1 LEU D 902      40.433  44.691  -5.561  1.00  1.820          C  
ATOM  14356  CD2 LEU D 902      38.961  43.474  -7.086  1.00  1.820          C  
ATOM  14357  H   LEU D 902      37.578  41.828  -2.571  1.00  1.490          H  
ATOM  14358  HA  LEU D 902      39.706  43.885  -2.940  1.00  1.580          H  
ATOM  14359 1HB  LEU D 902      39.557  42.287  -4.772  1.00  2.180          H  
ATOM  14360 2HB  LEU D 902      37.821  42.544  -4.934  1.00  2.180          H  
ATOM  14361  HG  LEU D 902      38.333  44.913  -5.685  1.00  2.180          H  
ATOM  14362 1HD1 LEU D 902      40.615  45.424  -6.339  1.00  2.180          H  
ATOM  14363 2HD1 LEU D 902      40.513  45.178  -4.593  1.00  2.180          H  
ATOM  14364 3HD1 LEU D 902      41.167  43.908  -5.624  1.00  2.180          H  
ATOM  14365 1HD2 LEU D 902      39.159  44.210  -7.870  1.00  2.180          H  
ATOM  14366 2HD2 LEU D 902      39.699  42.682  -7.126  1.00  2.180          H  
ATOM  14367 3HD2 LEU D 902      37.958  43.060  -7.218  1.00  2.180          H  
ATOM  14368  N   MET D 903      36.428  44.070  -3.024  1.00  1.300          N  
ATOM  14369  CA  MET D 903      35.247  44.915  -2.912  1.00  1.410          C  
ATOM  14370  C   MET D 903      35.337  45.842  -1.699  1.00  1.400          C  
ATOM  14371  O   MET D 903      35.148  47.061  -1.799  1.00  1.510          O  
ATOM  14372  CB  MET D 903      34.054  43.977  -2.777  1.00  1.930          C  
ATOM  14373  CG  MET D 903      32.706  44.576  -2.636  1.00  1.930          C  
ATOM  14374  SD  MET D 903      31.453  43.328  -2.399  1.00  1.930          S  
ATOM  14375  CE  MET D 903      31.669  42.881  -0.701  1.00  1.930          C  
ATOM  14376  H   MET D 903      36.309  43.062  -3.126  1.00  1.560          H  
ATOM  14377  HA  MET D 903      35.164  45.521  -3.812  1.00  1.690          H  
ATOM  14378 1HB  MET D 903      34.025  43.317  -3.627  1.00  2.320          H  
ATOM  14379 2HB  MET D 903      34.221  43.361  -1.913  1.00  2.320          H  
ATOM  14380 1HG  MET D 903      32.676  45.276  -1.801  1.00  2.320          H  
ATOM  14381 2HG  MET D 903      32.467  45.086  -3.517  1.00  2.320          H  
ATOM  14382 1HE  MET D 903      30.953  42.103  -0.468  1.00  2.320          H  
ATOM  14383 2HE  MET D 903      32.666  42.499  -0.520  1.00  2.320          H  
ATOM  14384 3HE  MET D 903      31.492  43.750  -0.069  1.00  2.320          H  
ATOM  14385  N   LEU D 904      35.732  45.269  -0.564  1.00  1.320          N  
ATOM  14386  CA  LEU D 904      35.816  45.986   0.697  1.00  1.340          C  
ATOM  14387  C   LEU D 904      37.004  46.957   0.788  1.00  1.360          C  
ATOM  14388  O   LEU D 904      37.070  47.774   1.719  1.00  1.410          O  
ATOM  14389  CB  LEU D 904      35.848  44.966   1.851  1.00  1.870          C  
ATOM  14390  CG  LEU D 904      35.712  45.505   3.328  1.00  1.870          C  
ATOM  14391  CD1 LEU D 904      34.393  46.284   3.509  1.00  1.870          C  
ATOM  14392  CD2 LEU D 904      35.746  44.310   4.283  1.00  1.870          C  
ATOM  14393  H   LEU D 904      35.877  44.253  -0.544  1.00  1.580          H  
ATOM  14394  HA  LEU D 904      34.903  46.560   0.780  1.00  1.610          H  
ATOM  14395 1HB  LEU D 904      35.042  44.247   1.686  1.00  2.240          H  
ATOM  14396 2HB  LEU D 904      36.792  44.418   1.785  1.00  2.240          H  
ATOM  14397  HG  LEU D 904      36.541  46.178   3.560  1.00  2.240          H  
ATOM  14398 1HD1 LEU D 904      34.323  46.635   4.535  1.00  2.240          H  
ATOM  14399 2HD1 LEU D 904      34.377  47.128   2.854  1.00  2.240          H  
ATOM  14400 3HD1 LEU D 904      33.554  45.652   3.288  1.00  2.240          H  
ATOM  14401 1HD2 LEU D 904      35.662  44.662   5.311  1.00  2.240          H  
ATOM  14402 2HD2 LEU D 904      34.921  43.635   4.065  1.00  2.240          H  
ATOM  14403 3HD2 LEU D 904      36.690  43.777   4.158  1.00  2.240          H  
ATOM  14404  N   LYS D 905      37.942  46.897  -0.167  1.00  1.360          N  
ATOM  14405  CA  LYS D 905      39.098  47.785  -0.145  1.00  1.440          C  
ATOM  14406  C   LYS D 905      38.655  49.217  -0.264  1.00  1.470          C  
ATOM  14407  O   LYS D 905      39.339  50.113   0.208  1.00  1.580          O  
ATOM  14408  CB  LYS D 905      40.078  47.516  -1.296  1.00  1.980          C  
ATOM  14409  CG  LYS D 905      40.892  46.229  -1.227  1.00  1.980          C  
ATOM  14410  CD  LYS D 905      41.971  46.297  -0.140  1.00  1.980          C  
ATOM  14411  CE  LYS D 905      42.897  45.088  -0.203  1.00  1.980          C  
ATOM  14412  NZ  LYS D 905      43.976  45.156   0.840  1.00  1.980          N  
ATOM  14413  H   LYS D 905      37.835  46.264  -0.963  1.00  1.630          H  
ATOM  14414  HA  LYS D 905      39.611  47.671   0.810  1.00  1.730          H  
ATOM  14415 1HB  LYS D 905      39.527  47.502  -2.237  1.00  2.380          H  
ATOM  14416 2HB  LYS D 905      40.784  48.345  -1.362  1.00  2.380          H  
ATOM  14417 1HG  LYS D 905      40.221  45.402  -1.000  1.00  2.380          H  
ATOM  14418 2HG  LYS D 905      41.359  46.037  -2.196  1.00  2.380          H  
ATOM  14419 1HD  LYS D 905      42.559  47.206  -0.265  1.00  2.380          H  
ATOM  14420 2HD  LYS D 905      41.506  46.318   0.849  1.00  2.380          H  
ATOM  14421 1HE  LYS D 905      42.312  44.179  -0.052  1.00  2.380          H  
ATOM  14422 2HE  LYS D 905      43.361  45.047  -1.193  1.00  2.380          H  
ATOM  14423 1HZ  LYS D 905      44.567  44.345   0.759  1.00  2.380          H  
ATOM  14424 2HZ  LYS D 905      44.528  45.992   0.696  1.00  2.380          H  
ATOM  14425 3HZ  LYS D 905      43.573  45.180   1.767  1.00  2.380          H  
ATOM  14426  N   LEU D 906      37.500  49.444  -0.868  1.00  1.430          N  
ATOM  14427  CA  LEU D 906      37.018  50.782  -1.108  1.00  1.510          C  
ATOM  14428  C   LEU D 906      36.409  51.410   0.128  1.00  1.520          C  
ATOM  14429  O   LEU D 906      36.132  52.612   0.179  1.00  1.620          O  
ATOM  14430  CB  LEU D 906      36.049  50.668  -2.249  1.00  2.080          C  
ATOM  14431  CG  LEU D 906      36.706  50.230  -3.570  1.00  2.080          C  
ATOM  14432  CD1 LEU D 906      35.677  49.929  -4.477  1.00  2.080          C  
ATOM  14433  CD2 LEU D 906      37.568  51.349  -4.173  1.00  2.080          C  
ATOM  14434  H   LEU D 906      36.927  48.658  -1.210  1.00  1.720          H  
ATOM  14435  HA  LEU D 906      37.855  51.399  -1.402  1.00  1.810          H  
ATOM  14436 1HB  LEU D 906      35.289  49.922  -1.983  1.00  2.500          H  
ATOM  14437 2HB  LEU D 906      35.562  51.603  -2.403  1.00  2.500          H  
ATOM  14438  HG  LEU D 906      37.313  49.337  -3.409  1.00  2.500          H  
ATOM  14439 1HD1 LEU D 906      36.112  49.602  -5.417  1.00  2.500          H  
ATOM  14440 2HD1 LEU D 906      35.078  49.130  -4.047  1.00  2.500          H  
ATOM  14441 3HD1 LEU D 906      35.066  50.823  -4.629  1.00  2.500          H  
ATOM  14442 1HD2 LEU D 906      37.971  51.001  -5.110  1.00  2.500          H  
ATOM  14443 2HD2 LEU D 906      36.941  52.228  -4.355  1.00  2.500          H  
ATOM  14444 3HD2 LEU D 906      38.380  51.616  -3.517  1.00  2.500          H  
ATOM  14445  N   ILE D 907      36.301  50.632   1.189  1.00  1.450          N  
ATOM  14446  CA  ILE D 907      35.824  51.176   2.428  1.00  1.510          C  
ATOM  14447  C   ILE D 907      37.112  51.633   3.095  1.00  1.590          C  
ATOM  14448  O   ILE D 907      37.231  52.781   3.520  1.00  1.680          O  
ATOM  14449  CB  ILE D 907      35.040  50.143   3.271  1.00  2.090          C  
ATOM  14450  CG1 ILE D 907      33.567  49.955   2.732  1.00  2.090          C  
ATOM  14451  CG2 ILE D 907      34.971  50.580   4.731  1.00  2.090          C  
ATOM  14452  CD1 ILE D 907      33.436  49.565   1.267  1.00  2.090          C  
ATOM  14453  H   ILE D 907      36.554  49.642   1.147  1.00  1.740          H  
ATOM  14454  HA  ILE D 907      35.190  52.043   2.245  1.00  1.810          H  
ATOM  14455  HB  ILE D 907      35.545  49.183   3.214  1.00  2.510          H  
ATOM  14456 1HG1 ILE D 907      33.106  49.173   3.319  1.00  2.510          H  
ATOM  14457 2HG1 ILE D 907      33.001  50.877   2.893  1.00  2.510          H  
ATOM  14458 1HG2 ILE D 907      34.421  49.831   5.302  1.00  2.510          H  
ATOM  14459 2HG2 ILE D 907      35.968  50.683   5.150  1.00  2.510          H  
ATOM  14460 3HG2 ILE D 907      34.450  51.538   4.800  1.00  2.510          H  
ATOM  14461 1HD1 ILE D 907      32.416  49.434   1.040  1.00  2.510          H  
ATOM  14462 2HD1 ILE D 907      33.827  50.334   0.624  1.00  2.510          H  
ATOM  14463 3HD1 ILE D 907      33.957  48.644   1.079  1.00  2.510          H  
ATOM  14464  N   GLU D 908      38.112  50.747   3.119  1.00  1.590          N  
ATOM  14465  CA  GLU D 908      39.403  51.050   3.748  1.00  1.720          C  
ATOM  14466  C   GLU D 908      40.104  52.254   3.089  1.00  1.770          C  
ATOM  14467  O   GLU D 908      40.737  53.065   3.768  1.00  1.890          O  
ATOM  14468  CB  GLU D 908      40.325  49.831   3.681  1.00  2.360          C  
ATOM  14469  CG  GLU D 908      39.887  48.658   4.544  1.00  2.360          C  
ATOM  14470  CD  GLU D 908      40.813  47.477   4.441  1.00  2.360          C  
ATOM  14471  OE1 GLU D 908      41.705  47.512   3.627  1.00  2.360          O  
ATOM  14472  OE2 GLU D 908      40.630  46.537   5.179  1.00  2.360          O  
ATOM  14473  H   GLU D 908      37.947  49.822   2.714  1.00  1.910          H  
ATOM  14474  HA  GLU D 908      39.221  51.293   4.794  1.00  2.060          H  
ATOM  14475 1HB  GLU D 908      40.387  49.482   2.647  1.00  2.830          H  
ATOM  14476 2HB  GLU D 908      41.330  50.118   3.987  1.00  2.830          H  
ATOM  14477 1HG  GLU D 908      39.837  48.983   5.582  1.00  2.830          H  
ATOM  14478 2HG  GLU D 908      38.883  48.354   4.237  1.00  2.830          H  
ATOM  14479  N   LEU D 909      39.952  52.381   1.769  1.00  1.710          N  
ATOM  14480  CA  LEU D 909      40.541  53.454   0.968  1.00  1.790          C  
ATOM  14481  C   LEU D 909      39.721  54.743   0.945  1.00  1.800          C  
ATOM  14482  O   LEU D 909      40.145  55.713   0.316  1.00  1.930          O  
ATOM  14483  CB  LEU D 909      40.691  52.997  -0.498  1.00  2.470          C  
ATOM  14484  CG  LEU D 909      41.682  51.841  -0.833  1.00  2.470          C  
ATOM  14485  CD1 LEU D 909      41.464  51.413  -2.292  1.00  2.470          C  
ATOM  14486  CD2 LEU D 909      43.110  52.326  -0.657  1.00  2.470          C  
ATOM  14487  H   LEU D 909      39.442  51.643   1.278  1.00  2.050          H  
ATOM  14488  HA  LEU D 909      41.513  53.687   1.387  1.00  2.150          H  
ATOM  14489 1HB  LEU D 909      39.710  52.689  -0.847  1.00  2.970          H  
ATOM  14490 2HB  LEU D 909      40.990  53.855  -1.080  1.00  2.970          H  
ATOM  14491  HG  LEU D 909      41.515  50.994  -0.179  1.00  2.970          H  
ATOM  14492 1HD1 LEU D 909      42.156  50.609  -2.546  1.00  2.970          H  
ATOM  14493 2HD1 LEU D 909      40.445  51.057  -2.416  1.00  2.970          H  
ATOM  14494 3HD1 LEU D 909      41.641  52.254  -2.958  1.00  2.970          H  
ATOM  14495 1HD2 LEU D 909      43.793  51.518  -0.906  1.00  2.970          H  
ATOM  14496 2HD2 LEU D 909      43.290  53.175  -1.316  1.00  2.970          H  
ATOM  14497 3HD2 LEU D 909      43.275  52.628   0.375  1.00  2.970          H  
ATOM  14498  N   ASP D 910      38.563  54.775   1.609  1.00  1.740          N  
ATOM  14499  CA  ASP D 910      37.672  55.936   1.594  1.00  1.770          C  
ATOM  14500  C   ASP D 910      37.270  56.329   0.165  1.00  1.790          C  
ATOM  14501  O   ASP D 910      37.332  57.499  -0.217  1.00  1.890          O  
ATOM  14502  CB  ASP D 910      38.318  57.140   2.306  1.00  2.470          C  
ATOM  14503  CG  ASP D 910      37.290  58.233   2.749  1.00  2.470          C  
ATOM  14504  OD1 ASP D 910      36.139  57.890   2.940  1.00  2.470          O  
ATOM  14505  OD2 ASP D 910      37.675  59.378   2.918  1.00  2.470          O  
ATOM  14506  H   ASP D 910      38.276  53.971   2.181  1.00  2.090          H  
ATOM  14507  HA  ASP D 910      36.767  55.665   2.137  1.00  2.120          H  
ATOM  14508 1HB  ASP D 910      38.854  56.789   3.189  1.00  2.960          H  
ATOM  14509 2HB  ASP D 910      39.050  57.603   1.645  1.00  2.960          H  
ATOM  14510  N   LYS D 911      36.871  55.340  -0.637  1.00  1.800          N  
ATOM  14511  CA  LYS D 911      36.415  55.543  -2.000  1.00  1.970          C  
ATOM  14512  C   LYS D 911      35.050  54.886  -2.129  1.00  1.610          C  
ATOM  14513  O   LYS D 911      34.959  53.814  -2.711  1.00  1.700          O  
ATOM  14514  CB  LYS D 911      37.391  54.891  -2.979  1.00  2.690          C  
ATOM  14515  CG  LYS D 911      38.770  55.500  -2.991  1.00  2.690          C  
ATOM  14516  CD  LYS D 911      39.671  54.825  -4.024  1.00  2.690          C  
ATOM  14517  CE  LYS D 911      41.100  55.373  -3.985  1.00  2.690          C  
ATOM  14518  NZ  LYS D 911      41.165  56.841  -4.325  1.00  2.690          N  
ATOM  14519  H   LYS D 911      36.830  54.379  -0.272  1.00  2.160          H  
ATOM  14520  HA  LYS D 911      36.346  56.608  -2.217  1.00  2.360          H  
ATOM  14521 1HB  LYS D 911      37.514  53.854  -2.697  1.00  3.230          H  
ATOM  14522 2HB  LYS D 911      36.981  54.921  -3.994  1.00  3.230          H  
ATOM  14523 1HG  LYS D 911      38.684  56.562  -3.201  1.00  3.230          H  
ATOM  14524 2HG  LYS D 911      39.208  55.384  -2.007  1.00  3.230          H  
ATOM  14525 1HD  LYS D 911      39.703  53.752  -3.826  1.00  3.230          H  
ATOM  14526 2HD  LYS D 911      39.253  54.978  -5.003  1.00  3.230          H  
ATOM  14527 1HE  LYS D 911      41.511  55.229  -2.986  1.00  3.230          H  
ATOM  14528 2HE  LYS D 911      41.707  54.822  -4.696  1.00  3.230          H  
ATOM  14529 1HZ  LYS D 911      42.127  57.150  -4.285  1.00  3.230          H  
ATOM  14530 2HZ  LYS D 911      40.801  56.999  -5.254  1.00  3.230          H  
ATOM  14531 3HZ  LYS D 911      40.618  57.366  -3.654  1.00  3.230          H  
ATOM  14532  N   PRO D 912      33.957  55.525  -1.683  1.00  1.750          N  
ATOM  14533  CA  PRO D 912      32.656  54.907  -1.520  1.00  1.890          C  
ATOM  14534  C   PRO D 912      32.156  54.205  -2.774  1.00  1.640          C  
ATOM  14535  O   PRO D 912      32.265  54.730  -3.879  1.00  1.820          O  
ATOM  14536  CB  PRO D 912      31.764  56.110  -1.199  1.00  2.830          C  
ATOM  14537  CG  PRO D 912      32.697  57.113  -0.561  1.00  2.830          C  
ATOM  14538  CD  PRO D 912      33.987  56.957  -1.330  1.00  2.830          C  
ATOM  14539  HA  PRO D 912      32.686  54.201  -0.677  1.00  2.270          H  
ATOM  14540 1HB  PRO D 912      31.271  56.486  -2.106  1.00  3.400          H  
ATOM  14541 2HB  PRO D 912      30.979  55.789  -0.510  1.00  3.400          H  
ATOM  14542 1HG  PRO D 912      32.277  58.124  -0.636  1.00  3.400          H  
ATOM  14543 2HG  PRO D 912      32.818  56.897   0.513  1.00  3.400          H  
ATOM  14544 1HD  PRO D 912      33.988  57.580  -2.238  1.00  3.400          H  
ATOM  14545 2HD  PRO D 912      34.812  57.210  -0.658  1.00  3.400          H  
ATOM  14546  N   VAL D 913      31.569  53.039  -2.537  1.00  1.430          N  
ATOM  14547  CA  VAL D 913      31.011  52.126  -3.527  1.00  1.340          C  
ATOM  14548  C   VAL D 913      29.510  52.032  -3.499  1.00  1.240          C  
ATOM  14549  O   VAL D 913      28.917  51.850  -2.420  1.00  1.280          O  
ATOM  14550  CB  VAL D 913      31.623  50.728  -3.356  1.00  1.910          C  
ATOM  14551  CG1 VAL D 913      31.563  50.261  -1.934  1.00  1.910          C  
ATOM  14552  CG2 VAL D 913      30.794  49.719  -4.149  1.00  1.910          C  
ATOM  14553  H   VAL D 913      31.534  52.761  -1.569  1.00  1.720          H  
ATOM  14554  HA  VAL D 913      31.303  52.495  -4.521  1.00  1.610          H  
ATOM  14555  HB  VAL D 913      32.660  50.745  -3.683  1.00  2.290          H  
ATOM  14556 1HG1 VAL D 913      31.998  49.269  -1.888  1.00  2.290          H  
ATOM  14557 2HG1 VAL D 913      32.133  50.929  -1.297  1.00  2.290          H  
ATOM  14558 3HG1 VAL D 913      30.540  50.221  -1.601  1.00  2.290          H  
ATOM  14559 1HG2 VAL D 913      31.225  48.776  -4.005  1.00  2.290          H  
ATOM  14560 2HG2 VAL D 913      29.765  49.671  -3.803  1.00  2.290          H  
ATOM  14561 3HG2 VAL D 913      30.800  49.971  -5.203  1.00  2.290          H  
ATOM  14562  N   SER D 914      28.897  52.140  -4.673  1.00  1.240          N  
ATOM  14563  CA  SER D 914      27.446  52.063  -4.793  1.00  1.210          C  
ATOM  14564  C   SER D 914      26.978  50.628  -4.971  1.00  1.120          C  
ATOM  14565  O   SER D 914      27.606  49.856  -5.700  1.00  1.100          O  
ATOM  14566  CB  SER D 914      26.957  52.891  -5.977  1.00  1.710          C  
ATOM  14567  OG  SER D 914      27.201  54.262  -5.782  1.00  1.710          O  
ATOM  14568  H   SER D 914      29.483  52.233  -5.517  1.00  1.490          H  
ATOM  14569  HA  SER D 914      26.985  52.431  -3.883  1.00  1.450          H  
ATOM  14570 1HB  SER D 914      27.472  52.555  -6.885  1.00  2.050          H  
ATOM  14571 2HB  SER D 914      25.893  52.719  -6.126  1.00  2.050          H  
ATOM  14572  HG  SER D 914      26.888  54.711  -6.577  1.00  2.050          H  
ATOM  14573  N   VAL D 915      25.845  50.304  -4.361  1.00  1.150          N  
ATOM  14574  CA  VAL D 915      25.237  48.997  -4.500  1.00  1.120          C  
ATOM  14575  C   VAL D 915      23.906  49.155  -5.225  1.00  1.150          C  
ATOM  14576  O   VAL D 915      23.098  50.018  -4.875  1.00  1.290          O  
ATOM  14577  CB  VAL D 915      25.023  48.359  -3.118  1.00  1.580          C  
ATOM  14578  CG1 VAL D 915      24.394  46.985  -3.276  1.00  1.580          C  
ATOM  14579  CG2 VAL D 915      26.350  48.284  -2.368  1.00  1.580          C  
ATOM  14580  H   VAL D 915      25.398  50.974  -3.724  1.00  1.380          H  
ATOM  14581  HA  VAL D 915      25.890  48.360  -5.089  1.00  1.340          H  
ATOM  14582  HB  VAL D 915      24.325  48.974  -2.549  1.00  1.900          H  
ATOM  14583 1HG1 VAL D 915      24.223  46.553  -2.291  1.00  1.900          H  
ATOM  14584 2HG1 VAL D 915      23.433  47.060  -3.789  1.00  1.900          H  
ATOM  14585 3HG1 VAL D 915      25.058  46.340  -3.854  1.00  1.900          H  
ATOM  14586 1HG2 VAL D 915      26.178  47.844  -1.408  1.00  1.900          H  
ATOM  14587 2HG2 VAL D 915      27.029  47.687  -2.909  1.00  1.900          H  
ATOM  14588 3HG2 VAL D 915      26.767  49.287  -2.242  1.00  1.900          H  
ATOM  14589  N   ARG D 916      23.695  48.354  -6.265  1.00  1.030          N  
ATOM  14590  CA  ARG D 916      22.488  48.429  -7.064  1.00  1.030          C  
ATOM  14591  C   ARG D 916      21.691  47.110  -7.080  1.00  0.920          C  
ATOM  14592  O   ARG D 916      22.158  46.128  -7.667  1.00  0.900          O  
ATOM  14593  CB  ARG D 916      22.842  48.813  -8.496  1.00  1.440          C  
ATOM  14594  CG  ARG D 916      21.669  48.923  -9.470  1.00  1.440          C  
ATOM  14595  CD  ARG D 916      20.806  50.095  -9.172  1.00  1.440          C  
ATOM  14596  NE  ARG D 916      19.763  50.252 -10.164  1.00  1.440          N  
ATOM  14597  CZ  ARG D 916      18.853  51.246 -10.186  1.00  1.440          C  
ATOM  14598  NH1 ARG D 916      18.867  52.193  -9.267  1.00  1.440          N  
ATOM  14599  NH2 ARG D 916      17.937  51.267 -11.140  1.00  1.440          N  
ATOM  14600  H   ARG D 916      24.408  47.651  -6.475  1.00  1.240          H  
ATOM  14601  HA  ARG D 916      21.886  49.241  -6.671  1.00  1.240          H  
ATOM  14602 1HB  ARG D 916      23.362  49.772  -8.493  1.00  1.730          H  
ATOM  14603 2HB  ARG D 916      23.532  48.075  -8.898  1.00  1.730          H  
ATOM  14604 1HG  ARG D 916      22.057  49.045 -10.481  1.00  1.730          H  
ATOM  14605 2HG  ARG D 916      21.052  48.020  -9.431  1.00  1.730          H  
ATOM  14606 1HD  ARG D 916      20.320  49.944  -8.214  1.00  1.730          H  
ATOM  14607 2HD  ARG D 916      21.401  51.000  -9.138  1.00  1.730          H  
ATOM  14608  HE  ARG D 916      19.705  49.548 -10.890  1.00  1.730          H  
ATOM  14609 1HH1 ARG D 916      19.561  52.185  -8.538  1.00  1.730          H  
ATOM  14610 2HH1 ARG D 916      18.179  52.933  -9.293  1.00  1.730          H  
ATOM  14611 1HH2 ARG D 916      17.920  50.539 -11.839  1.00  1.730          H  
ATOM  14612 2HH2 ARG D 916      17.249  52.006 -11.168  1.00  1.730          H  
ATOM  14613  N   PRO D 917      20.533  47.041  -6.405  1.00  0.910          N  
ATOM  14614  CA  PRO D 917      19.619  45.917  -6.371  1.00  0.860          C  
ATOM  14615  C   PRO D 917      19.033  45.637  -7.747  1.00  0.800          C  
ATOM  14616  O   PRO D 917      18.818  46.573  -8.524  1.00  0.860          O  
ATOM  14617  CB  PRO D 917      18.528  46.372  -5.398  1.00  1.290          C  
ATOM  14618  CG  PRO D 917      19.172  47.446  -4.559  1.00  1.290          C  
ATOM  14619  CD  PRO D 917      20.138  48.138  -5.485  1.00  1.290          C  
ATOM  14620  HA  PRO D 917      20.144  45.041  -5.985  1.00  1.030          H  
ATOM  14621 1HB  PRO D 917      17.650  46.722  -5.957  1.00  1.550          H  
ATOM  14622 2HB  PRO D 917      18.199  45.512  -4.793  1.00  1.550          H  
ATOM  14623 1HG  PRO D 917      18.409  48.126  -4.156  1.00  1.550          H  
ATOM  14624 2HG  PRO D 917      19.685  46.991  -3.687  1.00  1.550          H  
ATOM  14625 1HD  PRO D 917      19.641  48.955  -6.028  1.00  1.550          H  
ATOM  14626 2HD  PRO D 917      20.986  48.480  -4.863  1.00  1.550          H  
ATOM  14627  N   HIS D 918      18.685  44.382  -7.999  1.00  0.790          N  
ATOM  14628  CA  HIS D 918      18.020  43.982  -9.239  1.00  0.850          C  
ATOM  14629  C   HIS D 918      16.746  43.191  -8.944  1.00  0.930          C  
ATOM  14630  O   HIS D 918      16.602  42.605  -7.872  1.00  1.080          O  
ATOM  14631  CB  HIS D 918      18.949  43.157 -10.112  1.00  1.170          C  
ATOM  14632  CG  HIS D 918      20.163  43.902 -10.555  1.00  1.170          C  
ATOM  14633  ND1 HIS D 918      20.166  44.766 -11.628  1.00  1.170          N  
ATOM  14634  CD2 HIS D 918      21.405  43.917 -10.057  1.00  1.170          C  
ATOM  14635  CE1 HIS D 918      21.374  45.272 -11.778  1.00  1.170          C  
ATOM  14636  NE2 HIS D 918      22.160  44.768 -10.837  1.00  1.170          N  
ATOM  14637  H   HIS D 918      18.968  43.672  -7.315  1.00  0.950          H  
ATOM  14638  HA  HIS D 918      17.728  44.867  -9.803  1.00  1.020          H  
ATOM  14639 1HB  HIS D 918      19.270  42.275  -9.557  1.00  1.400          H  
ATOM  14640 2HB  HIS D 918      18.408  42.817 -10.996  1.00  1.400          H  
ATOM  14641  HD1 HIS D 918      19.355  45.131 -12.094  1.00  1.400          H  
ATOM  14642  HD2 HIS D 918      21.840  43.399  -9.211  1.00  1.400          H  
ATOM  14643  HE1 HIS D 918      21.571  45.978 -12.576  1.00  1.400          H  
ATOM  14644  N   GLU D 919      15.816  43.217  -9.903  1.00  1.100          N  
ATOM  14645  CA  GLU D 919      14.524  42.532  -9.834  1.00  1.390          C  
ATOM  14646  C   GLU D 919      14.520  41.022 -10.127  1.00  1.220          C  
ATOM  14647  O   GLU D 919      14.003  40.354  -9.235  1.00  1.730          O  
ATOM  14648  CB  GLU D 919      13.538  43.226 -10.795  1.00  1.830          C  
ATOM  14649  CG  GLU D 919      13.792  43.011 -12.327  1.00  1.830          C  
ATOM  14650  CD  GLU D 919      14.824  43.949 -12.930  1.00  1.830          C  
ATOM  14651  OE1 GLU D 919      15.580  44.530 -12.181  1.00  1.830          O  
ATOM  14652  OE2 GLU D 919      14.867  44.071 -14.132  1.00  1.830          O  
ATOM  14653  H   GLU D 919      16.012  43.749 -10.752  1.00  1.320          H  
ATOM  14654  HA  GLU D 919      14.147  42.662  -8.820  1.00  1.670          H  
ATOM  14655 1HB  GLU D 919      12.529  42.869 -10.585  1.00  2.200          H  
ATOM  14656 2HB  GLU D 919      13.545  44.298 -10.607  1.00  2.200          H  
ATOM  14657 1HG  GLU D 919      14.095  41.991 -12.522  1.00  2.200          H  
ATOM  14658 2HG  GLU D 919      12.847  43.168 -12.843  1.00  2.200          H  
ATOM  14659  N   GLY D 920      15.635  40.576 -10.707  1.00  1.060          N  
ATOM  14660  CA  GLY D 920      15.456  39.406 -11.568  1.00  0.880          C  
ATOM  14661  C   GLY D 920      16.036  38.115 -10.999  1.00  0.790          C  
ATOM  14662  O   GLY D 920      16.369  38.021  -9.815  1.00  1.000          O  
ATOM  14663  H   GLY D 920      16.381  40.418 -10.042  1.00  1.270          H  
ATOM  14664 1HA  GLY D 920      14.389  39.261 -11.740  1.00  1.060          H  
ATOM  14665 2HA  GLY D 920      15.886  39.597 -12.549  1.00  1.060          H  
ATOM  14666  N   TYR D 921      16.155  37.120 -11.870  1.00  0.650          N  
ATOM  14667  CA  TYR D 921      16.639  35.794 -11.519  1.00  0.720          C  
ATOM  14668  C   TYR D 921      18.152  35.735 -11.519  1.00  0.630          C  
ATOM  14669  O   TYR D 921      18.811  36.204 -12.460  1.00  0.660          O  
ATOM  14670  CB  TYR D 921      16.091  34.751 -12.487  1.00  0.980          C  
ATOM  14671  CG  TYR D 921      16.412  33.333 -12.137  1.00  0.980          C  
ATOM  14672  CD1 TYR D 921      15.669  32.708 -11.164  1.00  0.980          C  
ATOM  14673  CD2 TYR D 921      17.426  32.646 -12.800  1.00  0.980          C  
ATOM  14674  CE1 TYR D 921      15.919  31.408 -10.846  1.00  0.980          C  
ATOM  14675  CE2 TYR D 921      17.678  31.330 -12.474  1.00  0.980          C  
ATOM  14676  CZ  TYR D 921      16.923  30.715 -11.500  1.00  0.980          C  
ATOM  14677  OH  TYR D 921      17.166  29.412 -11.170  1.00  0.980          O  
ATOM  14678  H   TYR D 921      15.904  37.289 -12.852  1.00  0.780          H  
ATOM  14679  HA  TYR D 921      16.295  35.556 -10.518  1.00  0.860          H  
ATOM  14680 1HB  TYR D 921      15.007  34.852 -12.571  1.00  1.180          H  
ATOM  14681 2HB  TYR D 921      16.506  34.935 -13.468  1.00  1.180          H  
ATOM  14682  HD1 TYR D 921      14.880  33.254 -10.653  1.00  1.180          H  
ATOM  14683  HD2 TYR D 921      18.012  33.143 -13.574  1.00  1.180          H  
ATOM  14684  HE1 TYR D 921      15.333  30.912 -10.088  1.00  1.180          H  
ATOM  14685  HE2 TYR D 921      18.464  30.777 -12.986  1.00  1.180          H  
ATOM  14686  HH  TYR D 921      16.710  29.186 -10.335  1.00  1.180          H  
ATOM  14687  N   TRP D 922      18.694  35.086 -10.498  1.00  0.640          N  
ATOM  14688  CA  TRP D 922      20.114  34.865 -10.368  1.00  0.600          C  
ATOM  14689  C   TRP D 922      20.391  33.497  -9.770  1.00  0.550          C  
ATOM  14690  O   TRP D 922      19.882  33.184  -8.697  1.00  0.540          O  
ATOM  14691  CB  TRP D 922      20.713  35.886  -9.424  1.00  0.860          C  
ATOM  14692  CG  TRP D 922      22.153  35.756  -9.347  1.00  0.860          C  
ATOM  14693  CD1 TRP D 922      22.878  35.049  -8.439  1.00  0.860          C  
ATOM  14694  CD2 TRP D 922      23.084  36.356 -10.232  1.00  0.860          C  
ATOM  14695  NE1 TRP D 922      24.200  35.168  -8.706  1.00  0.860          N  
ATOM  14696  CE2 TRP D 922      24.339  35.985  -9.810  1.00  0.860          C  
ATOM  14697  CE3 TRP D 922      22.951  37.172 -11.348  1.00  0.860          C  
ATOM  14698  CZ2 TRP D 922      25.439  36.399 -10.460  1.00  0.860          C  
ATOM  14699  CZ3 TRP D 922      24.072  37.557 -12.014  1.00  0.860          C  
ATOM  14700  CH2 TRP D 922      25.275  37.176 -11.580  1.00  0.860          C  
ATOM  14701  H   TRP D 922      18.091  34.744  -9.766  1.00  0.770          H  
ATOM  14702  HA  TRP D 922      20.584  34.931 -11.347  1.00  0.720          H  
ATOM  14703 1HB  TRP D 922      20.467  36.892  -9.762  1.00  1.030          H  
ATOM  14704 2HB  TRP D 922      20.295  35.760  -8.425  1.00  1.030          H  
ATOM  14705  HD1 TRP D 922      22.459  34.457  -7.634  1.00  1.030          H  
ATOM  14706  HE1 TRP D 922      24.950  34.669  -8.150  1.00  1.030          H  
ATOM  14707  HE3 TRP D 922      21.971  37.474 -11.693  1.00  1.030          H  
ATOM  14708  HZ2 TRP D 922      26.423  36.118 -10.148  1.00  1.030          H  
ATOM  14709  HZ3 TRP D 922      23.968  38.172 -12.900  1.00  1.030          H  
ATOM  14710  HH2 TRP D 922      26.153  37.482 -12.133  1.00  1.030          H  
ATOM  14711  N   LEU D 923      21.233  32.701 -10.423  1.00  0.590          N  
ATOM  14712  CA  LEU D 923      21.582  31.387  -9.886  1.00  0.600          C  
ATOM  14713  C   LEU D 923      23.068  31.051  -9.962  1.00  0.580          C  
ATOM  14714  O   LEU D 923      23.723  31.140 -11.007  1.00  0.710          O  
ATOM  14715  CB  LEU D 923      20.759  30.271 -10.560  1.00  0.840          C  
ATOM  14716  CG  LEU D 923      20.974  28.808  -9.992  1.00  0.840          C  
ATOM  14717  CD1 LEU D 923      19.654  28.019 -10.093  1.00  0.840          C  
ATOM  14718  CD2 LEU D 923      22.077  28.086 -10.802  1.00  0.840          C  
ATOM  14719  H   LEU D 923      21.616  33.025 -11.311  1.00  0.710          H  
ATOM  14720  HA  LEU D 923      21.314  31.385  -8.831  1.00  0.720          H  
ATOM  14721 1HB  LEU D 923      19.716  30.510 -10.458  1.00  1.000          H  
ATOM  14722 2HB  LEU D 923      20.995  30.257 -11.619  1.00  1.000          H  
ATOM  14723  HG  LEU D 923      21.260  28.854  -8.941  1.00  1.000          H  
ATOM  14724 1HD1 LEU D 923      19.789  27.022  -9.695  1.00  1.000          H  
ATOM  14725 2HD1 LEU D 923      18.894  28.525  -9.515  1.00  1.000          H  
ATOM  14726 3HD1 LEU D 923      19.331  27.951 -11.116  1.00  1.000          H  
ATOM  14727 1HD2 LEU D 923      22.212  27.091 -10.427  1.00  1.000          H  
ATOM  14728 2HD2 LEU D 923      21.804  28.039 -11.809  1.00  1.000          H  
ATOM  14729 3HD2 LEU D 923      23.006  28.584 -10.750  1.00  1.000          H  
ATOM  14730  N   ASP D 924      23.569  30.603  -8.824  1.00  0.620          N  
ATOM  14731  CA  ASP D 924      24.948  30.190  -8.612  1.00  0.660          C  
ATOM  14732  C   ASP D 924      25.043  28.675  -8.887  1.00  0.650          C  
ATOM  14733  O   ASP D 924      24.376  27.903  -8.206  1.00  0.750          O  
ATOM  14734  CB  ASP D 924      25.270  30.500  -7.151  1.00  0.910          C  
ATOM  14735  CG  ASP D 924      25.093  32.018  -6.837  1.00  0.910          C  
ATOM  14736  OD1 ASP D 924      25.759  32.876  -7.404  1.00  0.910          O  
ATOM  14737  OD2 ASP D 924      24.203  32.284  -6.030  1.00  0.910          O  
ATOM  14738  H   ASP D 924      22.945  30.575  -8.027  1.00  0.740          H  
ATOM  14739  HA  ASP D 924      25.608  30.726  -9.295  1.00  0.790          H  
ATOM  14740 1HB  ASP D 924      24.621  29.914  -6.496  1.00  1.090          H  
ATOM  14741 2HB  ASP D 924      26.301  30.214  -6.936  1.00  1.090          H  
ATOM  14742  N   ILE D 925      25.870  28.214  -9.839  1.00  0.590          N  
ATOM  14743  CA  ILE D 925      25.879  26.757 -10.173  1.00  0.650          C  
ATOM  14744  C   ILE D 925      26.934  25.948  -9.414  1.00  0.670          C  
ATOM  14745  O   ILE D 925      27.451  24.959  -9.926  1.00  1.100          O  
ATOM  14746  CB  ILE D 925      26.121  26.473 -11.677  1.00  0.890          C  
ATOM  14747  CG1 ILE D 925      27.507  27.009 -12.067  1.00  0.890          C  
ATOM  14748  CG2 ILE D 925      24.994  27.086 -12.520  1.00  0.890          C  
ATOM  14749  CD1 ILE D 925      28.013  26.641 -13.370  1.00  0.890          C  
ATOM  14750  H   ILE D 925      26.446  28.877 -10.378  1.00  0.710          H  
ATOM  14751  HA  ILE D 925      24.900  26.348  -9.917  1.00  0.780          H  
ATOM  14752  HB  ILE D 925      26.133  25.398 -11.840  1.00  1.060          H  
ATOM  14753 1HG1 ILE D 925      27.452  28.013 -12.049  1.00  1.060          H  
ATOM  14754 2HG1 ILE D 925      28.248  26.686 -11.353  1.00  1.060          H  
ATOM  14755 1HG2 ILE D 925      25.138  26.872 -13.561  1.00  1.060          H  
ATOM  14756 2HG2 ILE D 925      24.054  26.655 -12.204  1.00  1.060          H  
ATOM  14757 3HG2 ILE D 925      24.969  28.168 -12.370  1.00  1.060          H  
ATOM  14758 1HD1 ILE D 925      28.986  27.090 -13.533  1.00  1.060          H  
ATOM  14759 2HD1 ILE D 925      28.103  25.599 -13.417  1.00  1.060          H  
ATOM  14760 3HD1 ILE D 925      27.333  26.994 -14.097  1.00  1.060          H  
ATOM  14761  N   GLY D 926      27.266  26.379  -8.205  1.00  0.780          N  
ATOM  14762  CA  GLY D 926      28.263  25.719  -7.355  1.00  0.810          C  
ATOM  14763  C   GLY D 926      27.932  24.266  -6.991  1.00  0.800          C  
ATOM  14764  O   GLY D 926      28.799  23.529  -6.527  1.00  1.280          O  
ATOM  14765  H   GLY D 926      26.776  27.196  -7.861  1.00  0.940          H  
ATOM  14766 1HA  GLY D 926      29.229  25.750  -7.857  1.00  0.970          H  
ATOM  14767 2HA  GLY D 926      28.377  26.296  -6.437  1.00  0.970          H  
ATOM  14768  N   ARG D 927      26.677  23.868  -7.156  1.00  0.730          N  
ATOM  14769  CA  ARG D 927      26.234  22.519  -6.866  1.00  0.900          C  
ATOM  14770  C   ARG D 927      25.400  22.024  -8.054  1.00  0.820          C  
ATOM  14771  O   ARG D 927      24.624  22.810  -8.614  1.00  0.790          O  
ATOM  14772  CB  ARG D 927      25.371  22.530  -5.608  1.00  1.190          C  
ATOM  14773  CG  ARG D 927      26.084  23.000  -4.354  1.00  1.190          C  
ATOM  14774  CD  ARG D 927      25.204  22.982  -3.156  1.00  1.190          C  
ATOM  14775  NE  ARG D 927      24.061  23.909  -3.296  1.00  1.190          N  
ATOM  14776  CZ  ARG D 927      23.207  24.265  -2.324  1.00  1.190          C  
ATOM  14777  NH1 ARG D 927      23.334  23.824  -1.080  1.00  1.190          N  
ATOM  14778  NH2 ARG D 927      22.235  25.078  -2.662  1.00  1.190          N  
ATOM  14779  H   ARG D 927      26.013  24.536  -7.524  1.00  0.880          H  
ATOM  14780  HA  ARG D 927      27.115  21.897  -6.722  1.00  1.080          H  
ATOM  14781 1HB  ARG D 927      24.527  23.200  -5.773  1.00  1.430          H  
ATOM  14782 2HB  ARG D 927      24.960  21.543  -5.407  1.00  1.430          H  
ATOM  14783 1HG  ARG D 927      26.948  22.363  -4.166  1.00  1.430          H  
ATOM  14784 2HG  ARG D 927      26.417  24.026  -4.494  1.00  1.430          H  
ATOM  14785 1HD  ARG D 927      24.813  21.975  -3.009  1.00  1.430          H  
ATOM  14786 2HD  ARG D 927      25.786  23.281  -2.287  1.00  1.430          H  
ATOM  14787  HE  ARG D 927      23.845  24.315  -4.228  1.00  1.430          H  
ATOM  14788 1HH1 ARG D 927      24.087  23.200  -0.836  1.00  1.430          H  
ATOM  14789 2HH1 ARG D 927      22.675  24.117  -0.370  1.00  1.430          H  
ATOM  14790 1HH2 ARG D 927      22.182  25.374  -3.660  1.00  1.430          H  
ATOM  14791 2HH2 ARG D 927      21.557  25.391  -1.988  1.00  1.430          H  
ATOM  14792  N   PRO D 928      25.404  20.707  -8.356  1.00  0.850          N  
ATOM  14793  CA  PRO D 928      24.631  20.070  -9.417  1.00  0.840          C  
ATOM  14794  C   PRO D 928      23.134  20.254  -9.239  1.00  0.730          C  
ATOM  14795  O   PRO D 928      22.382  20.205 -10.208  1.00  0.690          O  
ATOM  14796  CB  PRO D 928      25.032  18.597  -9.299  1.00  1.260          C  
ATOM  14797  CG  PRO D 928      25.555  18.440  -7.889  1.00  1.260          C  
ATOM  14798  CD  PRO D 928      26.225  19.752  -7.568  1.00  1.260          C  
ATOM  14799  HA  PRO D 928      24.950  20.469 -10.384  1.00  1.010          H  
ATOM  14800 1HB  PRO D 928      24.154  17.952  -9.486  1.00  1.510          H  
ATOM  14801 2HB  PRO D 928      25.777  18.334 -10.058  1.00  1.510          H  
ATOM  14802 1HG  PRO D 928      24.728  18.187  -7.201  1.00  1.510          H  
ATOM  14803 2HG  PRO D 928      26.260  17.589  -7.850  1.00  1.510          H  
ATOM  14804 1HD  PRO D 928      26.151  19.902  -6.491  1.00  1.510          H  
ATOM  14805 2HD  PRO D 928      27.275  19.738  -7.919  1.00  1.510          H  
ATOM  14806  N   ASP D 929      22.708  20.513  -8.006  1.00  0.730          N  
ATOM  14807  CA  ASP D 929      21.305  20.704  -7.712  1.00  0.680          C  
ATOM  14808  C   ASP D 929      20.820  22.038  -8.251  1.00  0.610          C  
ATOM  14809  O   ASP D 929      19.685  22.148  -8.719  1.00  0.550          O  
ATOM  14810  CB  ASP D 929      21.088  20.685  -6.203  1.00  0.970          C  
ATOM  14811  CG  ASP D 929      21.314  19.322  -5.557  1.00  0.970          C  
ATOM  14812  OD1 ASP D 929      21.326  18.321  -6.230  1.00  0.970          O  
ATOM  14813  OD2 ASP D 929      21.501  19.310  -4.372  1.00  0.970          O  
ATOM  14814  H   ASP D 929      23.354  20.527  -7.233  1.00  0.880          H  
ATOM  14815  HA  ASP D 929      20.732  19.902  -8.184  1.00  0.820          H  
ATOM  14816 1HB  ASP D 929      21.760  21.410  -5.735  1.00  1.170          H  
ATOM  14817 2HB  ASP D 929      20.070  21.011  -5.986  1.00  1.170          H  
ATOM  14818  N   ASP D 930      21.683  23.056  -8.214  1.00  0.750          N  
ATOM  14819  CA  ASP D 930      21.265  24.373  -8.648  1.00  0.740          C  
ATOM  14820  C   ASP D 930      21.434  24.409 -10.149  1.00  0.640          C  
ATOM  14821  O   ASP D 930      20.651  25.041 -10.860  1.00  0.610          O  
ATOM  14822  CB  ASP D 930      22.061  25.449  -7.919  1.00  1.040          C  
ATOM  14823  CG  ASP D 930      21.749  25.462  -6.413  1.00  1.040          C  
ATOM  14824  OD1 ASP D 930      20.604  25.653  -6.055  1.00  1.040          O  
ATOM  14825  OD2 ASP D 930      22.659  25.272  -5.625  1.00  1.040          O  
ATOM  14826  H   ASP D 930      22.642  22.915  -7.898  1.00  0.900          H  
ATOM  14827  HA  ASP D 930      20.213  24.512  -8.413  1.00  0.890          H  
ATOM  14828 1HB  ASP D 930      23.132  25.288  -8.072  1.00  1.250          H  
ATOM  14829 2HB  ASP D 930      21.821  26.421  -8.311  1.00  1.250          H  
ATOM  14830  N   TYR D 931      22.431  23.686 -10.642  1.00  0.670          N  
ATOM  14831  CA  TYR D 931      22.610  23.574 -12.073  1.00  0.660          C  
ATOM  14832  C   TYR D 931      21.375  22.970 -12.741  1.00  0.530          C  
ATOM  14833  O   TYR D 931      20.844  23.543 -13.702  1.00  0.490          O  
ATOM  14834  CB  TYR D 931      23.856  22.773 -12.381  1.00  0.930          C  
ATOM  14835  CG  TYR D 931      23.875  22.270 -13.760  1.00  0.930          C  
ATOM  14836  CD1 TYR D 931      24.020  23.105 -14.830  1.00  0.930          C  
ATOM  14837  CD2 TYR D 931      23.756  20.903 -13.945  1.00  0.930          C  
ATOM  14838  CE1 TYR D 931      24.027  22.574 -16.094  1.00  0.930          C  
ATOM  14839  CE2 TYR D 931      23.771  20.377 -15.199  1.00  0.930          C  
ATOM  14840  CZ  TYR D 931      23.898  21.208 -16.279  1.00  0.930          C  
ATOM  14841  OH  TYR D 931      23.905  20.682 -17.550  1.00  0.930          O  
ATOM  14842  H   TYR D 931      23.076  23.214 -10.001  1.00  0.800          H  
ATOM  14843  HA  TYR D 931      22.740  24.576 -12.478  1.00  0.790          H  
ATOM  14844 1HB  TYR D 931      24.744  23.383 -12.219  1.00  1.110          H  
ATOM  14845 2HB  TYR D 931      23.911  21.935 -11.716  1.00  1.110          H  
ATOM  14846  HD1 TYR D 931      24.123  24.176 -14.679  1.00  1.110          H  
ATOM  14847  HD2 TYR D 931      23.645  20.243 -13.081  1.00  1.110          H  
ATOM  14848  HE1 TYR D 931      24.141  23.225 -16.953  1.00  1.110          H  
ATOM  14849  HE2 TYR D 931      23.673  19.302 -15.343  1.00  1.110          H  
ATOM  14850  HH  TYR D 931      23.726  21.407 -18.188  1.00  1.110          H  
ATOM  14851  N   GLU D 932      20.897  21.830 -12.233  1.00  0.490          N  
ATOM  14852  CA  GLU D 932      19.732  21.224 -12.846  1.00  0.480          C  
ATOM  14853  C   GLU D 932      18.500  22.127 -12.764  1.00  0.450          C  
ATOM  14854  O   GLU D 932      17.728  22.201 -13.727  1.00  0.480          O  
ATOM  14855  CB  GLU D 932      19.467  19.842 -12.253  1.00  0.680          C  
ATOM  14856  CG  GLU D 932      20.510  18.788 -12.682  1.00  0.680          C  
ATOM  14857  CD  GLU D 932      20.303  17.453 -12.038  1.00  0.680          C  
ATOM  14858  OE1 GLU D 932      19.458  17.362 -11.183  1.00  0.680          O  
ATOM  14859  OE2 GLU D 932      20.992  16.519 -12.394  1.00  0.680          O  
ATOM  14860  H   GLU D 932      21.365  21.364 -11.447  1.00  0.590          H  
ATOM  14861  HA  GLU D 932      19.962  21.081 -13.891  1.00  0.580          H  
ATOM  14862 1HB  GLU D 932      19.490  19.911 -11.161  1.00  0.810          H  
ATOM  14863 2HB  GLU D 932      18.478  19.493 -12.547  1.00  0.810          H  
ATOM  14864 1HG  GLU D 932      20.467  18.669 -13.765  1.00  0.810          H  
ATOM  14865 2HG  GLU D 932      21.501  19.156 -12.429  1.00  0.810          H  
ATOM  14866  N   LYS D 933      18.320  22.845 -11.650  1.00  0.450          N  
ATOM  14867  CA  LYS D 933      17.187  23.753 -11.550  1.00  0.500          C  
ATOM  14868  C   LYS D 933      17.293  24.825 -12.638  1.00  0.480          C  
ATOM  14869  O   LYS D 933      16.321  25.131 -13.332  1.00  0.520          O  
ATOM  14870  CB  LYS D 933      17.165  24.392 -10.166  1.00  0.680          C  
ATOM  14871  CG  LYS D 933      16.764  23.460  -9.015  1.00  0.680          C  
ATOM  14872  CD  LYS D 933      16.905  24.171  -7.642  1.00  0.680          C  
ATOM  14873  CE  LYS D 933      16.805  23.175  -6.457  1.00  0.680          C  
ATOM  14874  NZ  LYS D 933      15.405  22.724  -6.139  1.00  0.680          N  
ATOM  14875  H   LYS D 933      18.949  22.728 -10.848  1.00  0.540          H  
ATOM  14876  HA  LYS D 933      16.265  23.192 -11.710  1.00  0.600          H  
ATOM  14877 1HB  LYS D 933      18.158  24.781  -9.942  1.00  0.820          H  
ATOM  14878 2HB  LYS D 933      16.517  25.204 -10.181  1.00  0.820          H  
ATOM  14879 1HG  LYS D 933      15.724  23.174  -9.154  1.00  0.820          H  
ATOM  14880 2HG  LYS D 933      17.357  22.561  -9.040  1.00  0.820          H  
ATOM  14881 1HD  LYS D 933      17.872  24.677  -7.587  1.00  0.820          H  
ATOM  14882 2HD  LYS D 933      16.117  24.921  -7.538  1.00  0.820          H  
ATOM  14883 1HE  LYS D 933      17.398  22.300  -6.722  1.00  0.820          H  
ATOM  14884 2HE  LYS D 933      17.237  23.634  -5.567  1.00  0.820          H  
ATOM  14885 1HZ  LYS D 933      15.436  22.070  -5.374  1.00  0.820          H  
ATOM  14886 2HZ  LYS D 933      14.821  23.522  -5.832  1.00  0.820          H  
ATOM  14887 3HZ  LYS D 933      14.986  22.282  -6.935  1.00  0.820          H  
ATOM  14888  N   ALA D 934      18.494  25.349 -12.860  1.00  0.450          N  
ATOM  14889  CA  ALA D 934      18.679  26.347 -13.903  1.00  0.470          C  
ATOM  14890  C   ALA D 934      18.305  25.824 -15.282  1.00  0.440          C  
ATOM  14891  O   ALA D 934      17.778  26.577 -16.108  1.00  0.490          O  
ATOM  14892  CB  ALA D 934      20.084  26.813 -13.935  1.00  0.650          C  
ATOM  14893  H   ALA D 934      19.279  25.103 -12.242  1.00  0.540          H  
ATOM  14894  HA  ALA D 934      18.031  27.194 -13.671  1.00  0.560          H  
ATOM  14895 1HB  ALA D 934      20.159  27.570 -14.686  1.00  0.780          H  
ATOM  14896 2HB  ALA D 934      20.308  27.202 -12.994  1.00  0.780          H  
ATOM  14897 3HB  ALA D 934      20.748  25.992 -14.157  1.00  0.780          H  
ATOM  14898  N   ILE D 935      18.540  24.531 -15.550  1.00  0.410          N  
ATOM  14899  CA  ILE D 935      18.215  24.008 -16.874  1.00  0.450          C  
ATOM  14900  C   ILE D 935      16.757  24.235 -17.145  1.00  0.520          C  
ATOM  14901  O   ILE D 935      16.384  24.736 -18.214  1.00  0.590          O  
ATOM  14902  CB  ILE D 935      18.434  22.477 -17.004  1.00  0.610          C  
ATOM  14903  CG1 ILE D 935      19.954  22.102 -16.942  1.00  0.610          C  
ATOM  14904  CG2 ILE D 935      17.730  21.938 -18.294  1.00  0.610          C  
ATOM  14905  CD1 ILE D 935      20.212  20.589 -16.780  1.00  0.610          C  
ATOM  14906  H   ILE D 935      18.999  23.952 -14.835  1.00  0.490          H  
ATOM  14907  HA  ILE D 935      18.797  24.517 -17.626  1.00  0.540          H  
ATOM  14908  HB  ILE D 935      17.968  21.985 -16.156  1.00  0.740          H  
ATOM  14909 1HG1 ILE D 935      20.453  22.422 -17.844  1.00  0.740          H  
ATOM  14910 2HG1 ILE D 935      20.405  22.619 -16.093  1.00  0.740          H  
ATOM  14911 1HG2 ILE D 935      17.852  20.877 -18.340  1.00  0.740          H  
ATOM  14912 2HG2 ILE D 935      16.660  22.139 -18.284  1.00  0.740          H  
ATOM  14913 3HG2 ILE D 935      18.144  22.368 -19.163  1.00  0.740          H  
ATOM  14914 1HD1 ILE D 935      21.269  20.407 -16.731  1.00  0.740          H  
ATOM  14915 2HD1 ILE D 935      19.745  20.220 -15.884  1.00  0.740          H  
ATOM  14916 3HD1 ILE D 935      19.807  20.044 -17.631  1.00  0.740          H  
ATOM  14917  N   ASP D 936      15.940  23.874 -16.173  1.00  0.520          N  
ATOM  14918  CA  ASP D 936      14.512  23.987 -16.354  1.00  0.590          C  
ATOM  14919  C   ASP D 936      14.004  25.412 -16.310  1.00  0.560          C  
ATOM  14920  O   ASP D 936      13.158  25.784 -17.116  1.00  0.590          O  
ATOM  14921  CB  ASP D 936      13.831  23.176 -15.278  1.00  0.800          C  
ATOM  14922  CG  ASP D 936      14.017  21.718 -15.481  1.00  0.800          C  
ATOM  14923  OD1 ASP D 936      14.230  21.289 -16.595  1.00  0.800          O  
ATOM  14924  OD2 ASP D 936      13.992  21.028 -14.504  1.00  0.800          O  
ATOM  14925  H   ASP D 936      16.349  23.452 -15.328  1.00  0.620          H  
ATOM  14926  HA  ASP D 936      14.261  23.565 -17.326  1.00  0.710          H  
ATOM  14927 1HB  ASP D 936      14.274  23.434 -14.322  1.00  0.960          H  
ATOM  14928 2HB  ASP D 936      12.767  23.411 -15.234  1.00  0.960          H  
ATOM  14929  N   GLU D 937      14.504  26.248 -15.411  1.00  0.520          N  
ATOM  14930  CA  GLU D 937      13.945  27.597 -15.361  1.00  0.500          C  
ATOM  14931  C   GLU D 937      14.178  28.326 -16.688  1.00  0.530          C  
ATOM  14932  O   GLU D 937      13.279  29.002 -17.208  1.00  0.490          O  
ATOM  14933  CB  GLU D 937      14.549  28.358 -14.183  1.00  0.710          C  
ATOM  14934  CG  GLU D 937      13.861  29.673 -13.776  1.00  0.710          C  
ATOM  14935  CD  GLU D 937      14.300  30.887 -14.539  1.00  0.710          C  
ATOM  14936  OE1 GLU D 937      15.403  30.914 -15.032  1.00  0.710          O  
ATOM  14937  OE2 GLU D 937      13.522  31.797 -14.621  1.00  0.710          O  
ATOM  14938  H   GLU D 937      15.224  25.937 -14.746  1.00  0.620          H  
ATOM  14939  HA  GLU D 937      12.869  27.517 -15.201  1.00  0.600          H  
ATOM  14940 1HB  GLU D 937      14.495  27.716 -13.349  1.00  0.850          H  
ATOM  14941 2HB  GLU D 937      15.605  28.555 -14.372  1.00  0.850          H  
ATOM  14942 1HG  GLU D 937      12.784  29.555 -13.907  1.00  0.850          H  
ATOM  14943 2HG  GLU D 937      14.042  29.838 -12.714  1.00  0.850          H  
ATOM  14944  N   PHE D 938      15.384  28.159 -17.244  1.00  0.650          N  
ATOM  14945  CA  PHE D 938      15.767  28.790 -18.494  1.00  0.780          C  
ATOM  14946  C   PHE D 938      14.890  28.319 -19.642  1.00  0.760          C  
ATOM  14947  O   PHE D 938      14.296  29.138 -20.360  1.00  0.830          O  
ATOM  14948  CB  PHE D 938      17.215  28.460 -18.787  1.00  1.040          C  
ATOM  14949  CG  PHE D 938      17.793  29.033 -20.054  1.00  1.040          C  
ATOM  14950  CD1 PHE D 938      18.268  30.339 -20.085  1.00  1.040          C  
ATOM  14951  CD2 PHE D 938      17.876  28.266 -21.211  1.00  1.040          C  
ATOM  14952  CE1 PHE D 938      18.810  30.860 -21.240  1.00  1.040          C  
ATOM  14953  CE2 PHE D 938      18.412  28.786 -22.354  1.00  1.040          C  
ATOM  14954  CZ  PHE D 938      18.881  30.083 -22.377  1.00  1.040          C  
ATOM  14955  H   PHE D 938      16.082  27.591 -16.753  1.00  0.780          H  
ATOM  14956  HA  PHE D 938      15.652  29.869 -18.381  1.00  0.940          H  
ATOM  14957 1HB  PHE D 938      17.825  28.788 -17.948  1.00  1.250          H  
ATOM  14958 2HB  PHE D 938      17.302  27.375 -18.836  1.00  1.250          H  
ATOM  14959  HD1 PHE D 938      18.211  30.952 -19.183  1.00  1.250          H  
ATOM  14960  HD2 PHE D 938      17.508  27.234 -21.208  1.00  1.250          H  
ATOM  14961  HE1 PHE D 938      19.179  31.886 -21.258  1.00  1.250          H  
ATOM  14962  HE2 PHE D 938      18.463  28.172 -23.249  1.00  1.250          H  
ATOM  14963  HZ  PHE D 938      19.304  30.493 -23.301  1.00  1.250          H  
ATOM  14964  N   GLU D 939      14.793  26.986 -19.803  1.00  0.720          N  
ATOM  14965  CA  GLU D 939      14.004  26.395 -20.876  1.00  0.780          C  
ATOM  14966  C   GLU D 939      12.542  26.745 -20.760  1.00  0.710          C  
ATOM  14967  O   GLU D 939      11.884  27.006 -21.770  1.00  0.820          O  
ATOM  14968  CB  GLU D 939      14.165  24.877 -20.865  1.00  1.070          C  
ATOM  14969  CG  GLU D 939      15.496  24.405 -21.347  1.00  1.070          C  
ATOM  14970  CD  GLU D 939      15.640  24.513 -22.841  1.00  1.070          C  
ATOM  14971  OE1 GLU D 939      14.934  23.818 -23.522  1.00  1.070          O  
ATOM  14972  OE2 GLU D 939      16.418  25.313 -23.308  1.00  1.070          O  
ATOM  14973  H   GLU D 939      15.315  26.358 -19.183  1.00  0.860          H  
ATOM  14974  HA  GLU D 939      14.378  26.780 -21.824  1.00  0.940          H  
ATOM  14975 1HB  GLU D 939      14.034  24.510 -19.843  1.00  1.280          H  
ATOM  14976 2HB  GLU D 939      13.391  24.421 -21.482  1.00  1.280          H  
ATOM  14977 1HG  GLU D 939      16.264  25.012 -20.869  1.00  1.280          H  
ATOM  14978 2HG  GLU D 939      15.639  23.371 -21.032  1.00  1.280          H  
ATOM  14979  N   ILE D 940      12.024  26.801 -19.543  1.00  0.550          N  
ATOM  14980  CA  ILE D 940      10.636  27.135 -19.385  1.00  0.550          C  
ATOM  14981  C   ILE D 940      10.388  28.548 -19.846  1.00  0.600          C  
ATOM  14982  O   ILE D 940       9.446  28.761 -20.605  1.00  0.720          O  
ATOM  14983  CB  ILE D 940      10.154  26.897 -17.967  1.00  0.770          C  
ATOM  14984  CG1 ILE D 940      10.183  25.376 -17.731  1.00  0.770          C  
ATOM  14985  CG2 ILE D 940       8.717  27.492 -17.849  1.00  0.770          C  
ATOM  14986  CD1 ILE D 940      10.089  24.976 -16.297  1.00  0.770          C  
ATOM  14987  H   ILE D 940      12.588  26.560 -18.722  1.00  0.660          H  
ATOM  14988  HA  ILE D 940      10.060  26.473 -20.028  1.00  0.660          H  
ATOM  14989  HB  ILE D 940      10.823  27.358 -17.237  1.00  0.920          H  
ATOM  14990 1HG1 ILE D 940       9.354  24.935 -18.261  1.00  0.920          H  
ATOM  14991 2HG1 ILE D 940      11.100  24.966 -18.140  1.00  0.920          H  
ATOM  14992 1HG2 ILE D 940       8.296  27.315 -16.888  1.00  0.920          H  
ATOM  14993 2HG2 ILE D 940       8.753  28.556 -18.015  1.00  0.920          H  
ATOM  14994 3HG2 ILE D 940       8.083  27.040 -18.597  1.00  0.920          H  
ATOM  14995 1HD1 ILE D 940      10.107  23.891 -16.225  1.00  0.920          H  
ATOM  14996 2HD1 ILE D 940      10.932  25.391 -15.745  1.00  0.920          H  
ATOM  14997 3HD1 ILE D 940       9.190  25.343 -15.886  1.00  0.920          H  
ATOM  14998  N   MET D 941      11.207  29.527 -19.433  1.00  0.590          N  
ATOM  14999  CA  MET D 941      10.952  30.873 -19.932  1.00  0.720          C  
ATOM  15000  C   MET D 941      11.018  30.907 -21.445  1.00  0.850          C  
ATOM  15001  O   MET D 941      10.175  31.514 -22.099  1.00  0.960          O  
ATOM  15002  CB  MET D 941      11.941  31.897 -19.408  1.00  0.960          C  
ATOM  15003  CG  MET D 941      11.836  32.246 -17.955  1.00  0.960          C  
ATOM  15004  SD  MET D 941      13.124  33.421 -17.454  1.00  0.960          S  
ATOM  15005  CE  MET D 941      12.621  34.975 -18.229  1.00  0.960          C  
ATOM  15006  H   MET D 941      11.979  29.325 -18.783  1.00  0.710          H  
ATOM  15007  HA  MET D 941       9.951  31.169 -19.637  1.00  0.860          H  
ATOM  15008 1HB  MET D 941      12.952  31.500 -19.554  1.00  1.150          H  
ATOM  15009 2HB  MET D 941      11.863  32.794 -20.001  1.00  1.150          H  
ATOM  15010 1HG  MET D 941      10.865  32.682 -17.748  1.00  1.150          H  
ATOM  15011 2HG  MET D 941      11.943  31.340 -17.348  1.00  1.150          H  
ATOM  15012 1HE  MET D 941      13.341  35.754 -17.966  1.00  1.150          H  
ATOM  15013 2HE  MET D 941      12.589  34.869 -19.309  1.00  1.150          H  
ATOM  15014 3HE  MET D 941      11.636  35.261 -17.861  1.00  1.150          H  
ATOM  15015  N   LYS D 942      11.997  30.225 -22.034  1.00  0.890          N  
ATOM  15016  CA  LYS D 942      12.115  30.228 -23.486  1.00  1.070          C  
ATOM  15017  C   LYS D 942      10.815  29.752 -24.154  1.00  1.110          C  
ATOM  15018  O   LYS D 942      10.262  30.450 -25.023  1.00  1.240          O  
ATOM  15019  CB  LYS D 942      13.307  29.336 -23.889  1.00  1.430          C  
ATOM  15020  CG  LYS D 942      13.616  29.202 -25.406  1.00  1.430          C  
ATOM  15021  CD  LYS D 942      13.043  27.893 -26.040  1.00  1.430          C  
ATOM  15022  CE  LYS D 942      13.796  26.604 -25.595  1.00  1.430          C  
ATOM  15023  NZ  LYS D 942      13.140  25.369 -26.164  1.00  1.430          N  
ATOM  15024  H   LYS D 942      12.699  29.736 -21.468  1.00  1.070          H  
ATOM  15025  HA  LYS D 942      12.313  31.247 -23.810  1.00  1.280          H  
ATOM  15026 1HB  LYS D 942      14.211  29.715 -23.404  1.00  1.710          H  
ATOM  15027 2HB  LYS D 942      13.136  28.354 -23.491  1.00  1.710          H  
ATOM  15028 1HG  LYS D 942      13.191  30.062 -25.929  1.00  1.710          H  
ATOM  15029 2HG  LYS D 942      14.697  29.223 -25.545  1.00  1.710          H  
ATOM  15030 1HD  LYS D 942      11.994  27.768 -25.787  1.00  1.710          H  
ATOM  15031 2HD  LYS D 942      13.117  27.972 -27.123  1.00  1.710          H  
ATOM  15032 1HE  LYS D 942      14.827  26.648 -25.937  1.00  1.710          H  
ATOM  15033 2HE  LYS D 942      13.789  26.514 -24.511  1.00  1.710          H  
ATOM  15034 1HZ  LYS D 942      13.630  24.530 -25.866  1.00  1.710          H  
ATOM  15035 2HZ  LYS D 942      12.157  25.327 -25.818  1.00  1.710          H  
ATOM  15036 3HZ  LYS D 942      13.138  25.410 -27.163  1.00  1.710          H  
ATOM  15037  N   ASP D 943      10.291  28.595 -23.687  1.00  1.070          N  
ATOM  15038  CA  ASP D 943       9.067  27.965 -24.209  1.00  1.220          C  
ATOM  15039  C   ASP D 943       7.786  28.699 -23.861  1.00  1.280          C  
ATOM  15040  O   ASP D 943       6.810  28.637 -24.608  1.00  1.690          O  
ATOM  15041  CB  ASP D 943       8.877  26.540 -23.656  1.00  1.650          C  
ATOM  15042  CG  ASP D 943       9.799  25.429 -24.204  1.00  1.650          C  
ATOM  15043  OD1 ASP D 943      10.448  25.601 -25.228  1.00  1.650          O  
ATOM  15044  OD2 ASP D 943       9.806  24.366 -23.588  1.00  1.650          O  
ATOM  15045  H   ASP D 943      10.808  28.103 -22.950  1.00  1.280          H  
ATOM  15046  HA  ASP D 943       9.150  27.920 -25.294  1.00  1.460          H  
ATOM  15047 1HB  ASP D 943       9.024  26.585 -22.572  1.00  1.980          H  
ATOM  15048 2HB  ASP D 943       7.843  26.240 -23.821  1.00  1.980          H  
ATOM  15049  N   THR D 944       7.759  29.308 -22.686  1.00  0.990          N  
ATOM  15050  CA  THR D 944       6.592  29.990 -22.172  1.00  1.150          C  
ATOM  15051  C   THR D 944       6.411  31.356 -22.781  1.00  1.170          C  
ATOM  15052  O   THR D 944       5.297  31.748 -23.129  1.00  1.330          O  
ATOM  15053  CB  THR D 944       6.708  30.242 -20.656  1.00  1.550          C  
ATOM  15054  OG1 THR D 944       6.879  29.014 -19.953  1.00  1.550          O  
ATOM  15055  CG2 THR D 944       5.437  30.929 -20.169  1.00  1.550          C  
ATOM  15056  H   THR D 944       8.582  29.262 -22.093  1.00  1.190          H  
ATOM  15057  HA  THR D 944       5.710  29.388 -22.389  1.00  1.380          H  
ATOM  15058  HB  THR D 944       7.563  30.877 -20.459  1.00  1.860          H  
ATOM  15059  HG1 THR D 944       7.754  28.643 -20.201  1.00  1.860          H  
ATOM  15060 1HG2 THR D 944       5.509  31.117 -19.142  1.00  1.860          H  
ATOM  15061 2HG2 THR D 944       5.285  31.868 -20.663  1.00  1.860          H  
ATOM  15062 3HG2 THR D 944       4.585  30.288 -20.362  1.00  1.860          H  
ATOM  15063  N   LEU D 945       7.499  32.118 -22.823  1.00  1.130          N  
ATOM  15064  CA  LEU D 945       7.444  33.495 -23.232  1.00  1.330          C  
ATOM  15065  C   LEU D 945       7.790  33.682 -24.710  1.00  1.390          C  
ATOM  15066  O   LEU D 945       7.523  34.742 -25.271  1.00  1.680          O  
ATOM  15067  CB  LEU D 945       8.419  34.268 -22.350  1.00  1.780          C  
ATOM  15068  CG  LEU D 945       8.219  34.123 -20.797  1.00  1.780          C  
ATOM  15069  CD1 LEU D 945       9.318  34.894 -20.112  1.00  1.780          C  
ATOM  15070  CD2 LEU D 945       6.856  34.598 -20.349  1.00  1.780          C  
ATOM  15071  H   LEU D 945       8.400  31.746 -22.527  1.00  1.360          H  
ATOM  15072  HA  LEU D 945       6.434  33.865 -23.080  1.00  1.600          H  
ATOM  15073 1HB  LEU D 945       9.433  33.943 -22.591  1.00  2.140          H  
ATOM  15074 2HB  LEU D 945       8.325  35.323 -22.586  1.00  2.140          H  
ATOM  15075  HG  LEU D 945       8.330  33.081 -20.526  1.00  2.140          H  
ATOM  15076 1HD1 LEU D 945       9.242  34.796 -19.045  1.00  2.140          H  
ATOM  15077 2HD1 LEU D 945      10.279  34.508 -20.441  1.00  2.140          H  
ATOM  15078 3HD1 LEU D 945       9.247  35.946 -20.377  1.00  2.140          H  
ATOM  15079 1HD2 LEU D 945       6.782  34.465 -19.285  1.00  2.140          H  
ATOM  15080 2HD2 LEU D 945       6.747  35.633 -20.594  1.00  2.140          H  
ATOM  15081 3HD2 LEU D 945       6.069  34.025 -20.831  1.00  2.140          H  
ATOM  15082  N   PHE D 946       8.369  32.657 -25.356  1.00  1.240          N  
ATOM  15083  CA  PHE D 946       8.740  32.700 -26.762  1.00  1.380          C  
ATOM  15084  C   PHE D 946       9.805  33.716 -27.106  1.00  1.440          C  
ATOM  15085  O   PHE D 946       9.593  34.644 -27.899  1.00  1.770          O  
ATOM  15086  CB  PHE D 946       7.522  32.874 -27.634  1.00  1.880          C  
ATOM  15087  CG  PHE D 946       6.534  31.824 -27.373  1.00  1.880          C  
ATOM  15088  CD1 PHE D 946       5.367  32.129 -26.744  1.00  1.880          C  
ATOM  15089  CD2 PHE D 946       6.778  30.512 -27.729  1.00  1.880          C  
ATOM  15090  CE1 PHE D 946       4.432  31.166 -26.480  1.00  1.880          C  
ATOM  15091  CE2 PHE D 946       5.847  29.539 -27.466  1.00  1.880          C  
ATOM  15092  CZ  PHE D 946       4.668  29.873 -26.842  1.00  1.880          C  
ATOM  15093  H   PHE D 946       8.629  31.789 -24.886  1.00  1.490          H  
ATOM  15094  HA  PHE D 946       9.159  31.722 -27.002  1.00  1.660          H  
ATOM  15095 1HB  PHE D 946       7.064  33.832 -27.460  1.00  2.250          H  
ATOM  15096 2HB  PHE D 946       7.819  32.814 -28.670  1.00  2.250          H  
ATOM  15097  HD1 PHE D 946       5.201  33.148 -26.450  1.00  2.250          H  
ATOM  15098  HD2 PHE D 946       7.713  30.246 -28.221  1.00  2.250          H  
ATOM  15099  HE1 PHE D 946       3.508  31.422 -25.972  1.00  2.250          H  
ATOM  15100  HE2 PHE D 946       6.040  28.504 -27.744  1.00  2.250          H  
ATOM  15101  HZ  PHE D 946       3.930  29.103 -26.629  1.00  2.250          H  
ATOM  15102  N   HIS D 947      10.938  33.562 -26.439  1.00  1.430          N  
ATOM  15103  CA  HIS D 947      12.108  34.407 -26.677  1.00  1.700          C  
ATOM  15104  C   HIS D 947      13.375  33.759 -26.144  1.00  1.900          C  
ATOM  15105  O   HIS D 947      13.329  32.705 -25.517  1.00  2.400          O  
ATOM  15106  CB  HIS D 947      11.979  35.824 -26.089  1.00  2.270          C  
ATOM  15107  CG  HIS D 947      11.902  35.927 -24.601  1.00  2.270          C  
ATOM  15108  ND1 HIS D 947      13.016  35.799 -23.774  1.00  2.270          N  
ATOM  15109  CD2 HIS D 947      10.868  36.220 -23.796  1.00  2.270          C  
ATOM  15110  CE1 HIS D 947      12.646  35.981 -22.523  1.00  2.270          C  
ATOM  15111  NE2 HIS D 947      11.354  36.255 -22.504  1.00  2.270          N  
ATOM  15112  H   HIS D 947      10.958  32.760 -25.799  1.00  1.720          H  
ATOM  15113  HA  HIS D 947      12.244  34.527 -27.750  1.00  2.040          H  
ATOM  15114 1HB  HIS D 947      12.827  36.426 -26.410  1.00  2.730          H  
ATOM  15115 2HB  HIS D 947      11.083  36.298 -26.495  1.00  2.730          H  
ATOM  15116  HD1 HIS D 947      14.011  35.796 -24.066  1.00  2.730          H  
ATOM  15117  HD2 HIS D 947       9.817  36.430 -24.003  1.00  2.730          H  
ATOM  15118  HE1 HIS D 947      13.375  35.914 -21.718  1.00  2.730          H  
ATOM  15119  N   ASP D 948      14.509  34.383 -26.422  1.00  1.840          N  
ATOM  15120  CA  ASP D 948      15.792  33.929 -25.911  1.00  2.210          C  
ATOM  15121  C   ASP D 948      16.553  35.157 -25.414  1.00  2.730          C  
ATOM  15122  O   ASP D 948      17.462  35.644 -26.094  1.00  3.170          O  
ATOM  15123  OXT ASP D 948      15.974  35.872 -24.583  1.00  3.310          O  
ATOM  15124  CB  ASP D 948      16.562  33.156 -26.999  1.00  2.760          C  
ATOM  15125  CG  ASP D 948      17.884  32.465 -26.518  1.00  2.760          C  
ATOM  15126  OD1 ASP D 948      17.818  31.608 -25.669  1.00  2.760          O  
ATOM  15127  OD2 ASP D 948      18.952  32.762 -27.070  1.00  2.760          O  
ATOM  15128  H   ASP D 948      14.483  35.220 -26.984  1.00  2.210          H  
ATOM  15129  HA  ASP D 948      15.625  33.259 -25.066  1.00  2.650          H  
ATOM  15130 1HB  ASP D 948      15.908  32.386 -27.412  1.00  3.310          H  
ATOM  15131 2HB  ASP D 948      16.809  33.838 -27.813  1.00  3.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5723.23 733.141 3645.64 -342.375 123.839 225.248 2024.38 -2110.37 -9.39283 -63.389 -1824.6 -246.726 -423.754 -302.325 -145.422 -102.02 0 100.721 86.1419 526.263 816.831 -219.756 168.313 -259.387 128.286 1245.05 -1948.91
MET:NtermProteinFull_1 -0.37041 0.02042 0.65833 -0.61589 0.16516 0.22318 0.02795 -0.27133 -0.05895 -0.35503 -0.46617 0.99226 0 0 0 0 0 -0.00264 0.01703 0.90582 0 0 0 0.60916 0 0.06059 1.53947
SER_2 -1.8334 0.06291 2.25636 -0.0229 0 0.05467 0.60313 -0.96859 -0.06252 -0.3857 -0.90606 -0.34601 0 0 0 0 0 0.12191 0.01564 0.03885 0 -0.56453 0.61168 -0.77834 -0.13258 0.12459 -2.11089
LYS_3 -6.65039 0.7053 4.49655 -0.51307 0.12196 0.40408 1.4829 -1.96571 -0.04711 -0.27836 -0.45014 0.12232 0 0 -0.73717 0 0 0.13093 0.16208 3.05252 0 -0.04806 0 -1.5107 -0.02374 0.41508 -1.13074
ARG_4 -7.84156 1.06087 6.37655 -0.68082 0.17184 0.46232 3.21791 -2.86917 -0 -0 -4.21428 0.31995 0 0 0 -0.83442 0 0.10893 0.14045 2.31023 0 0.08758 0 -1.2888 0.34429 0.67892 -2.44918
ALA_5 -6.5878 1.57542 1.89908 -0.01832 0 0 2.58935 -2.21497 -0.01051 -0.11069 -2.61765 -0.33388 0 0 0 0 0 0.14463 0 0 0 -0.33655 0 1.8394 0.32474 0.66934 -3.1884
VAL_6 -8.11773 1.22207 2.2323 -0.25888 0.17325 0.05125 2.94473 -2.48596 -0 -0 -2.69791 -0.2894 0 0 0 0 0 0.02201 0.00043 0.45299 0 -0.63225 0 1.9342 -0.03044 0.54335 -4.93596
ILE_7 -8.50962 0.87598 1.24458 -0.46875 0.40371 0.10307 2.5428 -2.28656 -0 -0 -2.51132 -0.02302 0 0 0 0 0 -0.02274 0.02102 0.37282 0 -0.7828 0 0.73287 -0.34576 0.49651 -8.1572
LEU_8 -7.33754 1.12586 2.54968 -0.539 0.39809 0.16512 2.59454 -2.2606 -0.03606 -0.18937 -1.83014 -0.03783 0 0 0 0 0 0.01219 0.04592 2.29294 0 -0.13713 0 0.18072 -0.01842 0.71403 -2.30702
ALA_9 -4.99669 0.629 1.00487 -0.02889 0.01233 0 1.32786 -1.61942 -0.0074 -0.12114 -1.31191 -0.42603 0 0 0 0 0 -0.06988 0 0 0 0.27612 0 1.8394 0.03481 0.62623 -2.83073
GLY_10 -2.06464 0.26986 1.93431 -0.00029 0 0 0.7198 -1.05145 -0.02048 -0.12593 -0.75079 -0.18321 0 0 0 0 0 -0.12609 0 0 0 -0.9171 0 0.83697 -0.14071 0.33368 -1.28606
GLY_11 -1.28385 0.0979 1.71468 -0.00068 0 0 0.65937 -0.81984 -0.02037 -0.15279 -0.16539 -0.21756 0 0 -0.96008 0 0 -0.09853 0 0 0 -1.53709 0 0.83697 0.43519 0.17133 -1.34074
LYS_12 -1.65279 0.25413 1.71779 -0.50529 0.21889 0.40535 1.19703 -0.77367 -0 -0 -0.05208 -0.27202 0 0 0 0 0 5.81472 0.01897 1.63288 0 -0.08013 0 -1.5107 0.15106 14.2103 20.7744
GLY_13 -3.12482 0.32026 3.20967 -9e-05 0 0 1.5785 -1.60764 -0.00997 -0.1091 -1.24287 -0.25799 0 0 0 0 0 -0.08998 0 0 0 -1.40882 0 0.83697 -0.67221 14.9481 12.37
THR_14 -3.65472 0.52177 4.11271 -0.12309 0.04111 0.05491 2.49346 -1.84883 -0.027 -0.24938 -1.47338 -0.52224 0 0 0 0 0 -0.07588 0.00159 0.35238 0 0.35521 2.30767 -1.0874 -0.42934 1.13618 1.88575
ARG_15 -3.22414 0.44454 2.8993 -0.6095 0.09819 0.36842 1.07461 -1.3881 -0.00537 -0.06436 -0.30347 0.18642 0 0 0 0 0 -0.10806 0.06056 2.16907 0 -0.15184 0 -1.2888 -0.27236 0.50476 0.38985
LEU_16 -7.98547 0.93406 3.23407 -0.65946 0.33575 0.19526 2.38143 -2.23413 -0.01748 -0.08884 -2.383 0.17459 0 0 0 0 0 -0.04136 0.00987 1.8436 0 0.10351 0 0.18072 -0.30474 0.52917 -3.79243
ARG_17 -4.35887 0.31366 3.97536 -0.81819 0.19372 0.61405 1.73818 -1.84647 -0.03753 -0.31232 0.11886 0.32133 0 0 0 0 0 0.00396 0.07638 2.58826 0 -0.03182 0 -1.2888 -0.31581 1.18149 2.11542
PRO_18 -5.15739 0.47781 3.53462 -0.09347 0.00351 0.05895 1.79868 -1.57017 -0.01151 -0.04238 -1.61649 0.65224 0 0 0 0 0 0.05024 0.00135 0.43896 0 -0.2864 0 -2.4119 -0.35011 1.33104 -3.19243
TYR_19 -9.86793 1.23949 5.75393 -0.80706 0.03189 0.24856 4.00805 -3.29483 -0.0363 -0.29896 -3.04143 -0.3039 0 0 0 0 0 0.06119 0.06352 0 1.75219 -0.49561 0.08751 1.2797 0.06428 0.99492 -2.56079
THR_20 -7.45031 1.19241 5.38844 -0.13932 0.16217 0.07358 2.40022 -3.14376 -0.02195 -0.11848 -1.36668 -1.02821 0 0 -0.54528 0 0 0.00235 0.00333 0.02407 0 0.00949 2.2731 -1.0874 0.31023 0.90317 -2.1588
THR_21 -3.65753 0.36234 3.1824 -0.12862 0.05282 0.06336 1.54647 -1.7509 -0 -0 -1.56174 -0.29812 0 0 0 0 0 0.0279 0.01197 0.12651 0 -0.12557 4.1237 -1.0874 -0.0702 0.53895 1.35633
VAL_22 -6.1386 1.08665 1.59332 -0.2888 0.17044 0.06664 1.44842 -1.83896 -0.01151 -0.04238 -0.30077 -0.52325 0 0 0 0 0 0.01515 0.14611 0.20518 0 -0.43983 0 1.9342 0.04947 0.33103 -2.53749
PHE_23 -10.8764 3.08012 1.66252 -0.62464 0.45415 0.32846 2.05744 -2.25504 -0 -0 -0.47646 -0.22093 0 0 0 0 0 0.15721 0.04944 0 3.89053 -0.1802 0 1.0402 0.97813 1.4529 0.51741
PRO_24 -6.78519 1.24124 3.32412 -0.17761 0.00017 0.12369 1.33445 -1.34025 -0.03036 -0.19911 -1.53264 0.08068 0 0 0 0 0 0.00984 0.05127 1.16423 0 -0.94578 0 -2.4119 0.273 1.48687 -4.33326
LYS_25 -6.75854 1.3688 4.85861 -0.54474 0.25424 0.22647 2.1172 -2.13098 -0.02739 -0.26505 -1.50197 0.20086 0 0 0 0 0 -0.04714 0.37828 2.06968 0 -0.05388 0 -1.5107 5.27035 1.88132 5.78541
PRO_26 -7.73657 1.45827 3.8971 -0.08429 0.0001 0.04983 1.48441 -1.88321 -0.00468 -0.04954 -1.56824 0.57274 0 0 0 0 0 -0.187 0.01933 0.43464 0 -0.63182 0 -2.4119 5.68036 2.39666 1.4362
LEU_27 -8.38319 1.51235 2.67157 -0.7414 0.70892 0.22226 1.89026 -1.94956 -0 -0 -1.38684 0.34526 0 0 0 0 0 -0.05078 0.15294 2.71308 0 -0.29442 0 0.18072 -0.15151 1.50992 -1.05042
MET_28 -9.53492 1.74482 3.58697 -0.44465 0.14905 0.25501 2.52113 -2.30194 -0.0543 -0.35181 -1.80679 -0.32207 0 0 0 0 0 -0.03777 0.12469 3.33088 0 0.30172 0 0.60916 -0.30865 1.49971 -1.03975
PRO_29 -6.25243 0.96712 2.47915 -0.1926 0.00727 0.13848 1.04612 -1.39448 -0 -0 -1.36992 0.01176 0 0 -0.70627 0 0 0.23235 0.00559 0.25273 0 -0.55659 0 -2.4119 -0.19525 1.42943 -6.50946
ILE_30 -8.8372 1.6763 2.21454 -0.67185 0.73424 0.14838 2.41191 -2.4803 -6e-05 -0.00023 -2.90021 0.06052 0 0 0 0 0 -0.01324 0.06053 0.98054 0 -0.25641 0 0.73287 0.06363 1.15998 -4.91608
GLY_31 -2.83534 0.32446 2.46751 -0.00011 0 0 0.63515 -1.25798 -0.01303 -0.07101 -0.43611 -0.41364 0 0 0 0 0 -0.01527 0 0 0 -0.85847 0 0.83697 1.22151 0.65907 0.2437
GLU_32 -4.08266 0.50184 3.66819 -0.20118 0.02787 0.30043 1.52062 -1.65285 -0.02461 -0.15672 -1.52763 -0.50803 0 0 0 0 0 0.18754 0.04985 0 3.23337 -0.00271 0 -2.7348 1.55247 0.47748 0.62846
TYR_33 -7.50527 1.01416 5.29466 -0.69209 0.05883 0.41415 1.98962 -2.67054 -0.02203 -0.16428 -2.33033 -0.10664 0 0 0 0 0 -0.02852 0.22505 0 2.26247 -0.06609 0.01201 1.2797 0.76391 1.28734 1.01613
PRO_34 -7.77149 1.50693 4.5957 -0.11599 0.00146 0.08587 2.73036 -2.13968 -0.00252 -0.02705 -3.15283 0.29078 0 0 0 0 0 -0.09011 0.07734 0.07395 0 -1.16234 0 -2.4119 0.2312 1.27019 -6.01015
ILE_35 -10.5421 1.9748 3.71396 -0.66697 0.44017 0.139 3.72581 -3.06898 -0 -0 -2.55008 0.38824 0 0 0 0 0 -0.0106 1.33757 0.82595 0 0.10851 0 0.73287 0.38643 1.04734 -2.01804
LEU_36 -9.4728 1.98175 2.38425 -0.55723 0.28285 0.15202 2.00822 -2.54256 -0 -0 -1.56545 0.28049 0 0 0 0 0 -0.07628 0.31618 0.29341 0 -0.27072 0 0.18072 0.29575 1.36371 -4.94569
GLU_37 -8.5525 1.2321 8.26286 -0.37505 0.12139 0.44871 3.89744 -3.67342 -0.0131 -0.06021 -4.92771 -0.64237 0 0 0 -0.78409 0 0.02623 0.1213 0 3.72552 -0.23595 0 -2.7348 -0.29343 1.07112 -3.38596
VAL_38 -5.89495 0.20953 3.905 -0.29306 0.12808 0.06535 2.265 -2.38749 -0.01141 -0.14763 -1.88723 -0.18757 0 0 0 0 0 0.00988 0.01032 0.13152 0 -0.18854 0 1.9342 -0.19078 0.78398 -1.74581
ILE_39 -9.75948 0.92078 4.33762 -0.51045 0.41924 0.10162 3.15009 -3.32885 -0.00252 -0.02705 -1.66712 0.12216 0 0 0 0 0 -0.06692 0.0187 0.47385 0 -0.46682 0 0.73287 -0.0315 0.63063 -4.95312
VAL_40 -8.85068 1.22055 2.38781 -0.36918 0.23972 0.09081 2.95096 -2.77371 -0 -0 -2.14731 -0.11918 0 0 0 0 0 -0.06101 0.04012 0.92845 0 -0.01255 0 1.9342 -0.07472 0.68897 -3.92677
LYS_41 -6.35885 0.81962 7.92881 -0.52158 0.15819 0.26601 3.46618 -3.41198 -0.01922 -0.1207 -6.06999 -0.06354 0 0 0 0 0 0.0695 0.07665 3.11344 0 0.02884 0 -1.5107 -0.30709 0.68578 -1.77063
GLN_42 -7.09341 0.2481 7.84949 -0.55777 0.03925 0.5681 3.59754 -3.60407 -0.01161 -0.15405 -4.77313 -0.17287 0 0 -0.37337 0 0 0.02501 0.0061 0 4.27241 -0.21159 0 -0.18838 -0.34566 0.55403 -0.32587
LEU_43 -10.2132 1.12698 4.11026 -0.48384 0.25726 0.11034 2.89617 -3.11217 -0 -0 -2.60576 0.23447 0 0 0 0 0 0.09474 0.00387 0.33756 0 -0.28256 0 0.18072 -0.33377 0.47231 -7.20661
VAL_44 -6.43981 0.78575 4.48375 -0.31641 0.21854 0.07148 2.81324 -2.85202 -0 -0 -2.08887 -0.1523 0 0 0 0 0 -0.02985 0.00783 0.09272 0 -0.33155 0 1.9342 -0.20614 0.40304 -1.6064
LYS_45 -4.58494 0.29922 6.19528 -0.29625 0.02079 0.12541 2.97104 -2.54529 -0 -0 -4.40886 -0.02144 0 0 -0.98404 0 0 -0.09121 0.10781 1.70134 0 -0.08471 0 -1.5107 -0.30819 0.49221 -2.92251
SER_46 -4.73378 0.28658 4.79406 -0.03656 0.00415 0.02551 2.14783 -2.35324 -0.00052 -0.00189 -2.1505 0.0735 0 0 0 0 0 -0.03363 0.10324 0.89837 0 -0.28155 1.76939 -0.77834 -0.51155 0.5166 -0.26233
GLY_47 -2.09372 0.17742 2.75564 -5e-05 0 0 1.51564 -1.4022 -0.02229 -0.22877 -1.74002 -0.34089 0 0 0 0 0 -0.16266 0 0 0 -1.52715 0 0.83697 -0.42379 0.69549 -1.96038
PHE_48 -10.0238 1.40692 3.17444 -0.70032 0.07541 0.36743 2.402 -2.80295 -0 -0 -1.95417 0.13727 0 0 -0.72221 0 0 0.01738 0.00705 0 2.42049 -0.06698 0 1.0402 0.00126 1.06567 -4.15487
SER_49 -2.50957 0.23693 2.98479 -0.03205 0.00126 0.05527 1.56504 -1.3752 -0.0165 -0.14885 -1.94753 -0.95934 0 0 0 0 0 0.04906 0.00042 0.23412 0 -0.3315 0.60528 -0.77834 -0.15111 0.68068 -1.83714
HIS_50 -6.34775 0.40608 6.38738 -0.53938 0.05939 0.42211 3.08559 -2.8861 -0 -0 -3.98248 -0.47288 0 0 0 -1.38603 0 -0.06342 7e-05 0 2.56045 -0.471 0 -0.45461 0.04786 0.27174 -3.36298
ILE_51 -9.4052 1.51914 3.02895 -0.44839 0.32398 0.0871 2.89511 -2.79312 -0.01787 -0.0836 -2.63126 0.02835 0 0 0 0 0 -0.01778 0.14552 0.44913 0 -0.64158 0 0.73287 0.23346 0.53055 -6.06464
THR_52 -5.95886 0.43039 3.6771 -0.16552 0.07327 0.05842 2.61403 -2.38379 -0.01593 -0.12641 -2.5651 -0.31663 0 0 0 0 0 -0.00968 0.00419 0.13275 0 -0.11738 2.34965 -1.0874 -0.09735 0.52557 -2.97867
LEU_53 -8.52924 1.14627 1.68295 -0.58722 0.11135 0.17168 2.81084 -2.34285 -0.00913 -0.03049 -2.11823 0.19805 0 0 0 0 0 -0.04193 0.09848 0.61928 0 -0.33112 0 0.18072 0.06772 0.87015 -6.03272
ALA_54 -4.87964 0.58946 3.11727 -0.02515 0.00029 0 2.8864 -2.26033 -0.00542 -0.01572 -2.92935 -0.33632 0 0 0 0 0 0.18642 0 0 0 0.46544 0 1.8394 0.19862 0.84766 -0.32099
VAL_55 -8.27713 1.59308 1.90264 -0.27693 0.21652 0.04543 2.40078 -2.43062 -0.0001 -0.00035 -2.45595 -0.28308 0 0 0 0 0 0.00143 0.03532 0.03497 0 -0.44119 0 1.9342 0.1226 0.84522 -5.03316
ASN_56 -6.18529 1.20993 6.00778 -0.15758 0.0179 0.20551 3.51304 -3.08332 -0.00829 -0.12624 -3.06844 -0.24587 0 0 -1.80202 -1.00885 0 0.07855 0.07456 0 3.82939 -0.44257 0 -0.93687 0.68134 1.20773 -0.23959
HIS_57 -3.11896 0.55942 2.9855 -0.72504 0.01047 0.80499 0.82492 -1.48347 -0 -0 -0.44172 -2.31587 0 0 0 0 0 -0.02432 0.19038 0 1.69377 -0.02962 0 -0.45461 0.56834 0.79714 -0.15866
GLN_58 -7.37126 1.00148 6.64881 -0.24265 0.03947 0.18392 2.42306 -3.13185 -0.02098 -0.24155 -2.35743 -0.61288 0 0 -0.54528 0 0 0.01921 0.03202 0 2.8311 -0.15246 0 -0.18838 -0.3042 0.73649 -1.25336
ALA_59 -6.46728 1.79491 3.99756 -0.02563 0.00072 0 2.9521 -2.88534 -0 -0 -2.11445 -0.40245 0 0 0 0 0 -0.1122 0 0 0 -0.30048 0 1.8394 -0.40544 0.87654 -1.25202
GLN_60 -3.42229 0.47447 3.2059 -0.90244 0.13655 0.98749 1.60712 -1.77556 -0 -0 -1.09694 -0.96476 0 0 0 0 0 -0.07958 0.01455 0 2.85659 -0.17935 0 -0.18838 -0.39203 0.63147 0.91282
LEU_61 -7.30425 1.00137 2.77679 -0.73665 0.46055 0.21915 2.07253 -2.43555 -0 -0 -1.28418 0.32721 0 0 0 0 0 0.09099 0.29381 2.82673 0 -0.24726 0 0.18072 -0.17547 0.45794 -1.47555
ILE_62 -9.46429 1.27605 3.00446 -0.47646 0.34856 0.09467 2.56315 -2.73559 -0 -0 -1.3791 -0.04495 0 0 0 0 0 0.03286 0.20907 0.53749 0 -0.48101 0 0.73287 -0.0234 0.91124 -4.89439
GLN_63 -6.96747 0.72939 5.85629 -0.28167 0.0304 0.22108 2.83739 -3.23091 -0.00531 -0.03144 -2.52715 -0.49333 0 0 0 0 0 0.00288 0.02067 0 3.10231 -0.19292 0 -0.18838 -0.13772 1.04477 -0.21114
ALA_64 -4.44208 0.26441 3.31955 -0.02166 0 0 2.32867 -2.24472 -0.0017 -0.02484 -0.83418 -0.37044 0 0 -1.04157 0 0 0.04229 0 0 0 -0.30725 0 1.8394 -0.38095 0.51092 -1.36413
PHE_65 -9.48651 1.54536 4.233 -0.9586 0.06834 0.28933 2.47853 -2.88093 -0 -0 -2.05677 -0.00543 0 0 -0.53655 0 0 0.01911 0.10595 0 1.80659 -0.33941 0 1.0402 -0.12367 0.35987 -4.44158
PHE_66 -10.0633 1.47456 1.38943 -0.67622 0.03726 0.29092 2.21842 -2.33296 -0.03117 -0.22708 -2.69163 -0.01552 0 0 0 0 0 -0.04983 0.50647 0 2.49973 0.03853 0 1.0402 0.04384 0.83566 -5.71265
GLN_67 -3.62383 0.25936 4.66938 -0.55776 0.0797 0.52503 2.36167 -2.06427 -0 -0 -1.79821 -0.49038 0 0 -1.04157 0 0 -0.11124 0.02701 0 2.23821 0.39835 0 -0.18838 0.84901 0.70464 2.23672
ASP_68 -3.71704 0.2365 5.49989 -0.2502 0.08931 0.85314 3.11241 -2.3835 -0.02732 -0.21848 -3.4174 -3.17459 0 0 -0.55351 -0.74981 0 -0.06376 0.17977 0 2.43525 -0.3492 0 -2.3716 0.5598 0.3553 -3.95503
GLY_69 -5.24632 1.00267 5.31773 -5e-05 0 0 3.42651 -2.87799 -0 -0 -2.81095 -0.40788 0 0 0 0 0 -0.16897 0 0 0 -1.43498 0 0.83697 -0.89097 0.4382 -2.81604
SER_70 -3.15638 0.30171 5.03613 -0.03458 0 0.04157 2.50232 -2.20167 -0.01696 -0.12344 -2.79861 -0.50083 0 0 -0.55351 -0.74981 0 -0.07494 0.07001 0.17088 0 -0.15409 1.72245 -0.77834 -0.88838 0.48271 -1.70377
ARG_71 -6.26548 0.62995 4.95341 -0.63217 0.10537 0.38038 2.04662 -2.46235 -0.02429 -0.15145 -1.24454 0.44681 0 0 -0.53655 0 0 -0.094 0.39603 2.46185 0 -0.18436 0 -1.2888 -0.60887 0.47268 -1.59977
TRP_72 -11.2438 1.26778 2.84178 -1.05953 0.08996 0.82179 2.41945 -2.84358 -0.03507 -0.13832 -2.13142 -0.07098 0 0 0 -0.78409 0 -0.05321 0.35195 0 2.50828 0.16167 0 1.6906 -0.08859 0.42763 -5.86774
ASN_73 -2.27478 0.11915 2.5318 -0.19588 0.03964 0.33407 1.02861 -1.32941 -0.00108 -0.00608 -0.92052 -1.01373 0 0 0 0 0 -0.10504 0.01673 0 1.91745 -1.02753 0 -0.93687 -0.31914 0.33375 -1.80886
THR_74 -6.58636 0.96203 4.66551 -0.22888 0.1923 0.09237 2.5492 -2.75636 -0.04382 -0.19143 -1.43474 -1.32199 0 0 -0.72221 0 0 0.01635 0.00944 0.66854 0 -0.00766 2.32457 -1.0874 -0.52456 0.36503 -3.06008
LYS_75 -4.62069 0.29813 5.69684 -0.38148 0.04255 0.19324 3.25995 -2.54994 -0.01623 -0.05739 -5.90917 0.27455 0 0 0 -0.6191 0 -0.02533 0.22306 2.08527 0 0.07219 0 -1.5107 -0.08092 0.58949 -3.03568
ILE_76 -8.0739 1.50433 2.5221 -0.47798 0.37049 0.09476 1.86871 -2.23374 -0 -0 -1.15005 -0.09089 0 0 0 0 0 -0.00924 0.13676 0.30486 0 -0.7174 0 0.73287 -0.22425 1.16678 -4.2758
ASP_77 -4.68003 0.15775 6.15979 -0.08989 0.00246 0.26125 3.69316 -2.75756 -0.01623 -0.05739 -7.06638 0.17762 0 0 0 -1.1707 0 -0.01336 0.00095 0 1.91029 -0.14359 0 -2.3716 -0.0781 1.08594 -4.99564
TYR_78 -5.19648 0.59548 1.61901 -1.06147 0.16644 0.61522 0.63242 -1.37861 -0.00531 -0.03144 -0.72318 -0.2867 0 0 0 0 0 0.01464 0.00707 0 1.56643 -0.45633 0.01356 1.2797 -0.01934 0.38115 -2.26775
SER_79 -4.51256 0.3223 3.42767 -0.03415 0 0.07871 2.3738 -2.04811 -0.0204 -0.08716 -1.9637 -0.11504 0 0 0 0 0 0.09097 0.0004 0.15257 0 -0.44265 0.63713 -0.77834 -0.21998 0.30855 -2.82999
LEU_80 -4.9853 0.63536 1.12475 -0.45846 0.14766 0.09693 0.33848 -1.40771 -0.00422 -0.0121 -0.11464 0.12053 0 0 0 0 0 -0.00605 0.40982 1.71519 0 -0.22591 0 0.18072 -0.18852 0.83502 -1.79846
GLU_81 -5.68887 0.45543 6.89212 -0.34922 0.07312 0.48769 3.91109 -2.90079 -0.03444 -0.12795 -3.43125 -0.27176 0 0 -0.84194 -1.00885 0 -0.05649 0.16251 0 3.7105 0.31589 0 -2.7348 0.06698 0.85416 -0.51689
ASP_82 -2.23275 0.20421 3.91158 -0.24621 0.08317 0.82662 1.06269 -1.43858 -0.00437 -0.01538 -2.73761 -3.48855 0 0 0 -0.6846 0 -0.03744 0.07511 0 3.4158 -0.29276 0 -2.3716 -0.19654 0.43424 -3.73296
LYS_83 -4.34131 0.87448 5.71735 -0.34784 0.04205 0.24894 2.37323 -2.1962 -0.00015 -0.00328 -2.94171 -0.18067 0 0 0 -0.6846 0 0.02885 0.19564 2.25484 0 -0.01523 0 -1.5107 -0.34042 1.2597 0.43296
PRO_84 -1.81406 0.28293 0.93864 -0.17131 0.05628 0.11733 0.34846 -0.52825 -0 -0 0.01218 0.1063 0 0 0 0 0 0.01191 0.0016 0.19537 0 -0.93716 0 -2.4119 0.34921 1.36949 -2.07299
LEU_85 -7.01985 0.92683 3.7282 -0.56591 0.33268 0.2 1.76569 -2.33369 -0.02697 -0.17977 -1.37797 0.17086 0 0 0 0 0 2.27431 0.04501 0.29219 0 -0.31019 0 0.18072 0.16733 16.5186 14.7881
GLY_86 -2.871 0.40455 3.73555 -0.00415 0 0 1.65467 -1.79591 -0 -0 -0.6102 -0.49545 0 0 0 0 0 -0.0501 0 0 0 -1.53799 0 0.83697 0.14571 16.845 16.2577
THR_87 -5.24672 0.63014 3.15505 -0.21013 0.18447 0.07809 1.67309 -1.93994 -0.02625 -0.15799 -0.3023 -0.24482 0 0 0 0 0 0.0079 0.00678 0.14571 0 0.14028 2.35577 -1.0874 0.34285 0.83984 0.34443
MET_88 -11.4976 1.47577 4.76572 -0.35382 0.03888 0.15818 2.69739 -3.11005 -0.01563 -0.05503 -1.80119 -0.15607 0 0 0 0 0 -0.05989 0.34915 2.3503 0 0.03551 0 0.60916 -0.1464 0.62664 -4.08897
GLY_89 -4.73936 0.87859 5.06209 -5e-05 0 0 2.77472 -2.53946 -0 -0 -2.1377 -0.38729 0 0 0 0 0 0.4416 0 0 0 -0.16592 0 0.83697 5.5563 1.07472 6.6552
PRO_90 -7.2362 1.64483 4.31755 -0.0721 0.00011 0.04496 2.3077 -2.05538 -0.00051 -0.01442 -1.46325 0.65717 0 0 0 0 0 -0.05773 0.02365 0.15239 0 -0.0067 0 -2.4119 5.81519 0.97039 2.61577
LEU_91 -8.77049 1.61343 2.31307 -0.48965 0.28074 0.12026 2.00798 -2.50382 -0 -0 -0.65651 0.22246 0 0 0 0 0 0.24303 0.04968 0.28554 0 -0.29103 0 0.18072 -0.08811 0.85863 -4.62406
LYS_92 -6.38468 0.55737 6.7577 -0.72901 0.24516 0.5625 2.89692 -2.91482 -0.00404 -0.00964 -3.33684 -0.12945 0 0 0 0 0 -0.04459 0.02859 2.7822 0 -0.10713 0 -1.5107 -0.33106 0.71403 -0.95749
LEU_93 -6.48158 0.58415 3.86048 -0.47566 0.16068 0.11047 2.08401 -2.39287 -0.01781 -0.0982 -0.86715 0.21705 0 0 0 0 0 -0.06568 0.06711 0.28759 0 -0.27201 0 0.18072 -0.32022 0.64498 -2.79395
ILE_94 -8.57355 2.01388 2.85529 -0.64737 0.61925 0.21242 3.07511 -2.59018 -0.00281 -0.03981 -2.03137 0.19739 0 0 0 0 0 -0.02977 0.01875 0.29993 0 0.64599 0 0.73287 0.08283 0.9511 -2.21004
SER_95 -4.07709 0.60005 4.37397 -0.03587 0.00167 0.04409 1.98645 -2.07191 -0 -0 -1.31162 -0.34289 0 0 0 0 0 -0.12169 0.08505 0.13813 0 -0.36751 1.73144 -0.77834 0.19726 0.89619 0.9474
ASP_96 -1.73573 0.26376 2.28449 -0.12035 0.02545 0.37722 0.64404 -1.0187 -0.01781 -0.0982 -0.04142 -0.22524 0 0 0 0 0 -0.07269 0.00381 0 2.31555 -0.32315 0 -2.3716 -0.46986 0.52755 -0.05287
LEU_97 -6.15924 0.87894 2.67689 -0.45095 0.17684 0.08289 2.47741 -1.79808 -0.00281 -0.03981 -1.26755 0.30437 0 0 -0.95585 0 0 -0.07627 0.14672 0.83406 0 -0.1043 0 0.18072 -0.55158 0.83759 -2.81001
PRO_98 -2.96855 0.4777 1.91513 -0.09119 0.00118 0.05718 0.33778 -0.7612 -0 -0 0.76574 0.67826 0 0 0 0 0 -0.05537 0.01277 0.43384 0 -0.17541 0 -2.4119 -0.2931 0.90684 -1.17028
ASN_99 -5.05751 0.18736 5.00334 -0.1554 0.00678 0.20508 1.68929 -2.19746 -0.0362 -0.15603 -0.55258 -0.80293 0 0 -1.02435 0 0 0.15691 0.07586 0 2.01327 -0.06666 0 -0.93687 -0.06957 0.42508 -1.29259
ASP_100 -6.62856 0.70648 7.50639 -0.0965 0.00067 0.2634 3.67205 -3.16612 -0.01162 -0.09683 -7.96101 -0.24161 0 0 -1.79984 -1.31101 0 0.01899 0.00128 0 1.88407 0.02699 0 -2.3716 -0.0125 0.62152 -8.99537
PHE_101 -11.2534 1.82571 2.44737 -1.11755 0.25549 0.73039 2.84967 -2.85247 -0.0004 -0.00105 -2.71024 -0.15635 0 0 0 0 0 0.02028 0.01844 0 1.53019 -0.49025 0 1.0402 -0.2525 0.94655 -7.16992
LEU_102 -9.76269 1.73491 2.614 -0.60407 0.17636 0.16862 2.85066 -2.55352 -0.01158 -0.03782 -2.97264 0.22511 0 0 0 0 0 -0.07431 0.07188 0.55527 0 -0.35561 0 0.18072 -0.19022 0.88688 -7.09806
VAL_103 -7.80701 1.16359 2.74476 -0.38987 0.38198 0.09626 3.07111 -2.49329 -0.0004 -0.00105 -2.68928 -0.13526 0 0 0 0 0 0.01645 0.0001 0.90201 0 -0.77324 0 1.9342 -0.22096 0.59382 -3.60611
MET_104 -8.64131 0.80597 2.81648 -0.2989 0.11006 0.03017 2.28641 -2.07331 -0.01158 -0.03782 -2.89301 -0.31843 0 0 0 0 0 0.03121 0.06778 1.53363 0 0.15251 0 0.60916 -0.08246 0.56701 -5.34643
ASN_105 -5.85526 0.62429 4.66451 -0.15953 0.00827 0.22757 2.83604 -2.60729 -0.01341 -0.09634 -2.13937 -0.17897 0 0 0 0 0 0.0559 0.02193 0 2.14949 0.1964 0 -0.93687 0.0337 0.61813 -0.55081
GLY_106 -4.5475 0.74022 3.35157 -5e-05 0 0 2.00916 -2.07253 -0.00468 -0.04954 -0.96812 -0.41243 0 0 0 0 0 -0.14735 0 0 0 0.3788 0 0.83697 0.02188 0.39418 -0.46941
ASP_107 -5.49121 0.92802 5.86116 -0.21843 0.03972 0.75079 2.65069 -2.76888 -0.04202 -0.19444 -2.84232 -2.80229 0 0 0 0 0 -0.00991 0.41411 0 2.40102 -0.41073 0 -2.3716 -0.21633 0.64526 -3.67737
VAL_108 -5.93934 0.38473 2.89159 -0.28193 0.20872 0.06488 1.82223 -2.23061 -0 -0 -0.92845 -0.36521 0 0 0 0 0 0.02389 0.00866 0.17603 0 -0.69179 0 1.9342 -0.48267 0.65085 -2.75421
LEU_109 -6.96779 0.79779 1.21536 -0.4677 0.1563 0.08693 2.31462 -1.76853 -0.00979 -0.0316 -2.52441 0.16099 0 0 0 0 0 0.01739 0.22106 0.55629 0 -0.37355 0 0.18072 -0.31775 0.34884 -6.40482
THR_110 -5.95345 0.6733 3.41106 -0.21571 0.13433 0.09772 2.43655 -1.96405 -0 -0 -1.56539 -1.33351 0 0 -0.9189 0 0 0.03915 0.06977 0.07568 0 0.15115 2.32076 -1.0874 0.09981 0.4834 -3.04574
ASP_111 -3.48199 0.06032 4.74631 -0.22357 0.02769 0.77455 2.2508 -2.08462 -0 -0 -2.71774 -2.24885 0 0 -1.00879 0 0 -0.06537 0.05689 0 2.39224 -0.38635 0 -2.3716 -0.15259 0.39251 -4.04017
ILE_112 -8.40278 0.98253 4.28674 -0.61858 0.59203 0.10251 1.76959 -2.80667 -0 -0 -1.37104 0.68286 0 0 -1.29227 0 0 0.08745 0.18212 0.93636 0 -0.33253 0 0.73287 -0.67511 0.79453 -4.34941
ASP_113 -3.24432 0.35045 4.02183 -0.23555 0.11159 0.75838 2.23846 -2.04088 -0.03149 -0.15896 -2.3073 -1.30344 0 0 -0.70992 0 0 0.07115 0.00809 0 2.05954 -0.7837 0 -2.3716 -0.47694 0.82965 -3.21495
PHE_114 -9.93834 1.21796 2.29708 -0.70613 0.0961 0.36831 2.43995 -2.444 -0 -0 -1.9167 -0.02721 0 0 0 0 0 0.1379 0.00466 0 2.07352 0.12204 0 1.0402 -0.24944 0.42963 -5.05449
ALA_115 -3.89189 0.39876 4.08113 -0.02338 0 0 2.19843 -2.19679 -0.00052 -0.00189 -2.63837 -0.39444 0 0 -0.70992 0 0 -0.07547 0 0 0 -0.31248 0 1.8394 -0.4103 0.37685 -1.76089
ASN_116 -3.53801 0.35348 4.23539 -0.18293 0.03394 0.2665 1.97187 -2.09735 -0.01452 -0.13977 -1.14304 -0.2744 0 0 0 0 0 0.07334 0.00987 0 1.64605 0.2528 0 -0.93687 -0.24322 0.29291 0.56604
PHE_117 -10.6449 1.01753 4.71276 -0.72902 0.04725 0.22696 2.57956 -3.25399 -0.01925 -0.09234 -0.69233 -0.0549 0 0 0 0 0 0.10636 0.04538 0 2.51897 -0.16379 0 1.0402 0.05521 0.58453 -2.71575
TYR_118 -8.68415 1.15618 5.68649 -0.7445 0.03337 0.18422 3.48583 -3.30024 -0.02024 -0.22323 -3.22488 -0.30332 0 0 -0.73717 0 0 0.03936 0.04716 0 1.74786 -0.47523 0.001 1.2797 0.04856 1.12626 -2.87698
GLN_119 -5.67715 0.27638 6.07932 -0.41145 0.16099 0.27991 2.81074 -2.92062 -0.00228 -0.07316 -2.68597 -0.61556 0 0 0 -0.85854 0 -0.03354 0.03474 0 3.27605 0.01117 0 -0.18838 0.11598 0.91119 0.48984
VAL_120 -5.59649 0.37873 4.71831 -0.30816 0.17422 0.0688 2.29713 -2.56893 -0 -0 -1.66863 -0.06971 0 0 -0.56037 0 0 0.12389 0.00576 0.05967 0 -0.24679 0 1.9342 -0.02639 0.32194 -0.96281
HIS_121 -8.65005 0.75574 7.76305 -0.85402 0.08791 0.93849 3.21415 -3.74583 -0.01688 -0.09258 -2.94383 -0.27918 0 0 0 -0.81847 0 0.09121 0.16288 0 1.6197 -0.24644 0 -0.45461 0.06639 0.40399 -2.99836
VAL_122 -5.022 0.30085 3.23434 -0.31126 0.17321 0.07096 1.73573 -2.0552 -0 -0 -0.73472 -0.16191 0 0 0 0 0 -0.03573 0.00193 0.22689 0 -0.09276 0 1.9342 -0.00495 0.41935 -0.32107
GLN_123 -3.56622 0.16022 3.86194 -0.27369 0.0561 0.22441 1.43569 -1.77604 -0.00711 -0.05166 -2.12436 -0.63248 0 0 0 -0.85854 0 -0.08414 0.00297 0 2.7938 -0.18035 0 -0.18838 -0.337 0.35814 -1.1867
SER_124 -3.08449 0.18231 4.22114 -0.02793 3e-05 0.01811 2.08209 -1.88591 -0.02233 -0.19017 -1.3044 -0.27714 0 0 -0.56037 0 0 0.00777 0.157 1.17858 0 -0.41973 2.05145 -0.77834 -0.52039 0.315 1.14227
LYS_125 -0.83187 0.0793 0.92722 -0.33551 0.06742 0.20575 0.03958 -0.39166 -0.01273 -0.1034 0.10513 -0.27924 0 0 0 0 0 0.02853 0.00457 1.78657 0 0.09309 0 -1.5107 -0.33229 0.19088 -0.26938
SER_126 -2.32742 0.13675 2.91378 -0.02316 0 0.0556 1.32104 -1.25767 -0.01273 -0.1034 -1.62075 -0.24826 0 0 -0.50063 0 0 0.10917 0.00961 0.07821 0 -0.53451 0.76278 -0.77834 -0.13002 0.40499 -1.74495
ILE_127 -4.9575 1.39504 0.04487 -0.54093 0.79515 0.14718 0.67247 -0.97759 -0.0204 -0.16418 0.37738 -0.3438 0 0 0 0 0 0.75277 0.011 0.28628 0 0.02765 0 0.73287 0.09062 1.10797 -0.56316
PHE_128 -9.64134 3.54408 1.23871 -0.76552 0.11765 0.06158 1.86238 -2.12204 -0 -0 -1.83758 -0.35549 0 0 0 0 0 0.06538 0.05604 0 2.63739 1.6967 0 1.0402 5.66259 2.35856 5.61929
THR_129 -6.68279 0.41315 4.3301 -0.15558 0.06667 0.05357 2.86732 -2.58334 -0.0165 -0.08007 -2.908 -0.2666 0 0 0 0 0 0.20195 0.01048 0.25432 0 -0.19819 2.28034 -1.0874 5.53572 1.91791 3.95308
ILE_130 -9.74354 1.4509 1.36354 -0.5264 0.69263 0.12528 2.61049 -2.28025 -0.00819 -0.12405 -3.18383 0.13694 0 0 0 0 0 0.47447 0.12054 0.50831 0 -0.75761 0 0.73287 -0.20619 1.17705 -7.43704
SER_131 -6.41144 0.56649 4.87748 -0.03135 4e-05 0.02313 2.95411 -2.53468 -0.01667 -0.06586 -3.49909 -0.12096 0 0 0 -0.79173 0 -0.0191 0.22011 0.44578 0 0.17737 1.76548 -0.77834 -0.33279 1.23837 -2.33365
SER_132 -6.18914 0.45739 4.95655 -0.02641 0 0.06412 2.87109 -2.42691 -0.02952 -0.25204 -3.29477 -0.35453 0 0 0 -0.79095 0 -0.01103 0.0219 0.14581 0 -0.44848 0.60259 -0.77834 -0.1785 0.7397 -4.92147
LYS_133 -7.2557 0.48415 7.93357 -0.4671 0.07692 0.14836 3.72914 -3.26098 -0.00596 -0.01358 -4.32408 0.20789 0 0 -0.82402 0 0 0.04294 0.32071 2.33335 0 -0.09217 0 -1.5107 0.0107 0.62802 -1.83854
LYS_134 -3.19035 0.36561 1.95609 -0.51737 0.26505 0.39454 0.49061 -0.92239 -0 -0 0.11611 -0.19521 0 0 0 0 0 -0.02153 0.04142 4.31446 0 0.0677 0 -1.5107 0.05479 0.40704 2.11588
ARG_135 -10.0159 0.72524 6.75865 -0.65504 0.21515 0.40375 3.40776 -3.33147 -0 -0 -2.23725 0.03386 0 0 -0.46092 0 0 0.02354 0.04784 2.87652 0 -0.0294 0 -1.2888 0.0091 0.47659 -3.04077
GLN_136 -4.39264 0.31745 3.72287 -0.2697 0.04885 0.20469 1.52144 -1.81812 -0.01487 -0.06675 -0.97102 -0.46787 0 0 0 0 0 -0.01813 0.05824 0 2.74365 -0.2576 0 -0.18838 -0.13779 0.48105 0.49536
GLN_137 -5.44607 0.74513 3.8629 -0.6924 0.15859 0.74691 1.76658 -1.96858 -0 -0 -1.12427 -0.81972 0 0 0 0 0 3.78782 0.0104 0 2.4839 -0.0752 0 -0.18838 0.08267 13.4667 16.797
MET_138 -8.52609 0.63142 5.36289 -0.40816 0.18584 0.1478 2.37322 -2.85194 -0 -0 -0.75021 0.42382 0 0 0 0 0 3.36139 0.17033 2.23588 0 0.18732 0 0.60916 0.02376 28.5027 31.6791
ILE_139 -5.2354 1.13062 3.49347 -0.52106 0.31136 0.12488 1.65435 -1.91712 -0.00189 -0.02547 -1.84828 0.00144 0 0 0 0 0 0.04243 0.02437 0.60093 0 0.29358 0 0.73287 -0.17094 15.8061 14.4962
ASP_140 -4.1573 0.59856 3.85714 -0.12079 0.03277 0.38325 1.03635 -1.80773 -0 -0 -1.13043 -0.16589 0 0 0 0 0 0.05525 0.01318 0 2.36168 -0.23225 0 -2.3716 -0.15946 0.86509 -0.94219
TYR_141 -7.97016 0.92811 4.1571 -0.63132 0.06632 0.35518 2.40107 -2.60202 -0.00856 -0.08543 -2.27813 -0.09223 0 0 0 0 0 0.11871 0.06868 0 2.03659 -0.39815 0.0018 1.2797 -0.38068 0.5333 -2.50013
GLY_142 -3.36962 0.45184 2.13203 -0.00026 0 0 1.25898 -1.40948 -0.02346 -0.18327 -1.28833 -0.26822 0 0 0 0 0 0.04802 0 0 0 0.84852 0 0.83697 0.06713 0.42022 -0.47892
VAL_143 -8.16382 1.05283 4.10375 -0.26296 0.16709 0.05234 2.34637 -3.03701 -0 -0 -1.96896 -0.16434 0 0 0 0 0 -0.06057 0.03064 0.43297 0 -0.75753 0 1.9342 0.02689 0.56733 -3.70079
LEU_144 -8.47507 1.36217 1.33668 -0.52776 0.23288 0.12792 1.34002 -1.84448 -0.02154 -0.1833 -1.26806 0.24253 0 0 0 0 0 0.00533 0.30186 0.89195 0 -0.24137 0 0.18072 -0.32257 0.98452 -5.87759
GLU_145 -5.60736 0.24895 6.90848 -0.35943 0.06239 0.64448 3.20572 -2.97141 -0 -0 -4.4686 -0.87424 0 0 0 -0.42354 0 0.15432 0.0142 0 3.61475 0.24243 0 -2.7348 0.11984 0.76507 -1.45873
THR_146 -4.47502 0.64566 2.22672 -0.11571 0.12475 0.08213 0.61795 -1.51247 -0 -0 -0.70843 -0.70266 0 0 0 0 0 0.01662 0.00464 0.10273 0 -0.43802 2.28234 -1.0874 0.09801 0.5808 -2.25736
ASP_147 -3.13217 0.25178 5.18473 -0.10365 0.00487 0.30242 2.46422 -2.18421 -0.01795 -0.09999 -3.34814 -1.11979 0 0 -0.88418 0 0 -0.01714 0.02106 0 2.44209 -0.22867 0 -2.3716 -0.12635 0.5591 -2.40358
ASN_148 -1.43944 0.17505 2.41493 -0.18407 0.03124 0.287 1.07054 -1.05275 -0 -0 -1.27514 -0.35803 0 0 -0.88418 0 0 -0.07452 0.00051 0 1.55785 0.03371 0 -0.93687 -0.02465 0.30082 -0.35802
ASP_149 -3.23405 0.23741 5.33172 -0.24731 0.13567 0.85169 1.94102 -2.15181 -0.01795 -0.09999 -1.72405 -2.24294 0 0 -0.53364 0 0 -0.06821 0.01388 0 2.29923 -0.38718 0 -2.3716 -0.47093 0.19524 -2.54381
GLY_150 -3.00389 0.35447 3.55241 -5e-05 0 0 2.40602 -1.83331 -0 -0 -2.14889 -0.38424 0 0 0 0 0 -0.17416 0 0 0 -1.46517 0 0.83697 -0.94183 0.25129 -2.55037
LEU_151 -6.39314 0.51428 5.30418 -0.46235 0.24392 0.07839 2.69526 -2.79525 -9e-05 -0.00025 -3.50783 0.20983 0 0 -0.53364 0 0 -0.01066 0.04381 0.48372 0 -0.37911 0 0.18072 -0.69512 0.27639 -4.74693
LEU_152 -8.39699 1.09379 0.91979 -0.50055 0.15773 0.11707 1.469 -1.87521 -0.00085 -0.01236 -1.36927 0.12805 0 0 0 0 0 0.19442 0.006 2.72787 0 -0.27735 0 0.18072 -0.32783 0.71586 -5.05011
SER_153 -2.34985 0.0661 2.51594 -0.02802 0 0.0461 1.12826 -1.22943 -9e-05 -0.00025 -0.79596 -1.1745 0 0 0 0 0 0.02893 0.00095 0.49425 0 -0.04537 0.60114 -0.77834 -0.17818 0.73666 -0.96164
GLY_154 -3.40455 0.17128 2.92826 -0.00148 0 0 1.81148 -1.57676 -0 -0 -1.30831 -0.3541 0 0 0 0 0 -0.08886 0 0 0 -1.37978 0 0.83697 0.23975 0.21898 -1.90714
PHE_155 -7.59691 0.69086 2.70748 -0.87159 0.14442 0.08608 0.58336 -2.07146 -0 -0 -0.15596 -0.66662 0 0 0 0 0 -0.03208 0.00707 0 1.87036 -0.25633 0 1.0402 0.51683 0.26595 -3.73834
ARG_156 -5.51288 0.49127 5.44614 -0.60815 0.07407 0.40329 2.08945 -2.37066 -0.00856 -0.08543 -3.14678 0.13901 0 0 0 -0.42354 0 -0.00828 0.03042 2.32265 0 -0.23051 0 -1.2888 0.16282 0.38867 -2.13577
GLU_157 -3.52225 0.49466 2.68973 -0.31151 0.0611 0.38829 0.41835 -1.08701 -0 -0 -0.16191 -0.31243 0 0 0 0 0 0.04174 0.00185 0 2.97259 0.08317 0 -2.7348 -0.15529 0.34577 -0.78795
LYS_158 -6.20226 1.01533 5.54757 -0.3642 0.11891 0.25613 1.76221 -2.43261 -0.00189 -0.02547 -1.32171 -0.35304 0 0 0 0 0 0.47264 0.43495 1.58055 0 -0.2075 0 -1.5107 0.1142 1.22078 0.10389
PRO_159 -5.66189 1.7364 3.08247 -0.06829 0 0.04304 0.63424 -1.19126 -0 -0 0.32411 0.61056 0 0 0 0 0 0.0681 0.08711 0.09495 0 0.00889 0 -2.4119 0.60985 2.51032 0.47673
ALA_160 -4.1547 1.06957 1.02722 -0.0297 0.01852 0 0.43019 -1.13189 -0.03245 -0.16462 0.83636 -0.47058 0 0 0 0 0 0.02105 0 0 0 0.10391 0 1.8394 1.61194 1.70241 2.67664
GLN_161 -2.10237 0.09243 1.94302 -0.68301 0.12391 0.73607 0.28856 -0.84221 -0.03245 -0.16462 0.36473 -0.74295 0 0 0 0 0 -0.0609 0.01 0 2.43096 -0.02145 0 -0.18838 1.12416 0.33486 2.61035
SER_162 -3.63451 0.39613 2.79561 -0.0282 0 0.04932 1.14573 -1.49568 -0.0158 -0.15768 -0.50602 -1.12459 0 0 -0.38564 0 0 0.17404 0.07033 0.51211 0 -0.26954 0.61509 -0.77834 0.00689 0.2681 -2.36265
TYR_163 -5.83907 0.54839 3.25963 -1.01968 0.29079 0.52916 2.01388 -1.95111 -0 -0 -1.25557 -0.53991 0 0 0 0 0 -0.00628 0.14391 0 2.83801 -0.00686 0.00019 1.2797 -0.18132 0.72057 0.82442
GLU_164 -5.89312 0.29541 5.3773 -0.33397 0.08359 0.42947 2.61661 -2.61069 -5e-05 -0.00179 -3.16417 -0.50077 0 0 -0.38564 -0.79095 0 -0.0344 0.22161 0 3.13032 0.1723 0 -2.7348 0.08848 1.06218 -2.97309
VAL_165 -8.35335 1.24316 3.56468 -0.2825 0.24672 0.05862 3.50341 -2.79712 -0 -0 -3.12399 0.13309 0 0 0 0 0 -0.06625 0.11627 0.12187 0 -0.46629 0 1.9342 0.06701 0.81302 -3.28744
SER_166 -4.39574 0.43967 2.82715 -0.02805 0.00148 0.02467 1.49158 -1.68322 -0.02211 -0.22067 -1.66068 -0.20373 0 0 0 0 0 0.08453 0.00542 0.43251 0 0.0534 0.63524 -0.77834 -0.48354 0.54143 -2.939
MET_167 -8.97373 1.23271 4.68144 -0.6577 0.15882 0.24549 2.38572 -2.46304 -0.00419 -0.01722 -1.40449 -0.21653 0 0 0 0 0 0.00527 0.03986 2.64264 0 -0.03012 0 0.60916 -0.30202 0.74535 -1.32258
GLY_168 -3.08699 0.20629 2.08758 -7e-05 0 0 1.2066 -1.36231 -0 -0 -1.13836 -0.39418 0 0 0 0 0 0.04078 0 0 0 -0.00401 0 0.83697 0.83542 0.8343 0.06202
VAL_169 -8.04925 1.81226 1.67919 -0.27748 0.23476 0.06163 2.20192 -2.19343 -0.00402 -0.03143 -2.46413 -0.39794 0 0 0 0 0 -0.07375 0.00121 0.23733 0 -0.44228 0 1.9342 0.86001 0.55929 -4.3519
TYR_170 -10.9981 1.35156 2.70369 -0.60329 0.0307 0.3612 3.46276 -2.94701 -0.01233 -0.18674 -2.48707 -0.15755 0 0 0 0 0 0.67652 0.37917 0 2.14275 -0.24438 0.02144 1.2797 -0.18252 0.76831 -4.64121
MET_171 -10.3904 1.54269 4.84151 -0.42463 0.10959 0.02589 2.41467 -2.72128 -0.00807 -0.02654 -2.87627 -0.29587 0 0 0 0 0 -0.01067 0.6553 1.75371 0 0.24838 0 0.60916 0.14833 1.2079 -3.19654
VAL_172 -7.41424 0.85212 2.04762 -0.27284 0.17774 0.05492 2.44254 -2.26386 -0 -0 -2.48169 -0.3049 0 0 0 0 0 -0.05342 0.00959 0.22742 0 -0.73282 0 1.9342 0.08246 0.88624 -4.80891
SER_173 -5.5423 0.88045 5.17213 -0.02925 0 0.04313 2.50493 -2.67368 -0.00809 -0.02704 -2.50382 -0.70512 0 0 0 -0.49253 0 0.05607 0.09042 2.12557 0 -0.14469 1.93799 -0.77834 -0.42213 0.49617 -0.02014
GLN_174 -5.48413 0.42657 5.67844 -0.39308 0.09964 0.2401 2.95227 -2.76176 -0 -0 -3.10003 -0.68543 0 0 -1.73133 0 0 -0.05394 0.13488 0 3.60902 -0.13957 0 -0.18838 -0.28738 0.40107 -1.28303
ALA_175 -3.83694 0.50246 2.47982 -0.02376 0 0 1.75251 -1.79057 -0.01899 -0.12696 -0.7612 -0.37012 0 0 0 0 0 -0.01613 0 0 0 -0.36363 0 1.8394 -0.42769 0.27753 -0.88427
ALA_176 -5.02476 0.75779 2.81502 -0.02639 0.00108 0 2.16206 -2.22443 -0 -0 -1.64497 -0.39984 0 0 0 0 0 -0.04549 0 0 0 -0.09748 0 1.8394 -0.56349 0.29117 -2.16032
LEU_177 -7.92284 1.04331 3.17067 -0.47238 0.21609 0.12435 2.28239 -2.5695 -0.00406 -0.00976 -1.72229 0.11767 0 0 0 0 0 -0.00694 0.21654 0.18935 0 -0.10984 0 0.18072 -0.39191 0.38287 -5.28556
ASN_178 -2.8083 0.40241 2.9442 -0.19341 0.02712 0.30572 1.38887 -1.52588 -0.00739 -0.03026 -0.85159 -0.46935 0 0 0 0 0 -0.06043 0.01222 0 2.00053 -0.49406 0 -0.93687 -0.57915 0.32586 -0.54975
PHE_179 -6.37909 0.53505 1.46941 -0.53414 0.1798 0.30049 1.39469 -1.68357 -2e-05 -0.0004 -1.29252 -0.3054 0 0 0 0 0 0.14544 0.04466 0 3.43602 -0.24545 0 1.0402 -0.49572 0.39492 -1.99564
ILE_180 -7.63506 1.19782 1.59327 -0.5142 0.55768 0.13707 1.49132 -1.78498 -0 -0 -0.88823 -0.25258 0 0 0 0 0 0.08751 0.05386 0.25806 0 -0.55986 0 0.73287 -0.17485 1.29666 -4.40365
PRO_181 -4.35757 0.66743 2.55945 -0.18056 0.04608 0.12709 1.45515 -1.23518 -0.02498 -0.10491 -1.441 0.05407 0 0 0 0 0 0.19694 0.02709 0.15296 0 -0.77686 0 -2.4119 0.21743 1.26276 -3.76652
GLU_182 -5.05113 0.64002 4.1865 -0.31637 0.06347 0.35093 1.84374 -2.02842 -0.01135 -0.12474 -2.02152 -0.46475 0 0 0 0 0 0.03499 0.01681 0 2.96081 0.02221 0 -2.7348 1.6986 0.50297 -0.43203
ASP_183 -2.04784 0.17636 2.32602 -0.12037 0.01716 0.37584 0.67013 -1.16298 -0 -0 0.16743 -0.41902 0 0 0 0 0 -0.0629 0.00563 0 1.84132 -0.01373 0 -2.3716 1.26363 0.36215 1.00722
SER_184 -3.62318 0.44772 2.84372 -0.0272 0.00642 0.02695 1.30901 -1.58996 -0 -0 -0.86495 -0.11513 0 0 0 0 0 0.07949 0.00526 0.88191 0 -0.2987 0.6005 -0.77834 -0.50993 0.30539 -1.30101
VAL_185 -4.85869 0.71534 2.1055 -0.30608 0.46256 0.07857 1.53054 -1.91199 -0.02498 -0.10491 -0.06188 -0.70242 0 0 0 0 0 0.00902 0.08802 0.03499 0 0.67276 0 1.9342 5.17184 0.54586 5.37825
PHE_186 -7.26845 0.78509 4.01731 -0.50161 0.02524 0.25476 2.35319 -2.3509 -0 -0 -1.23256 0.27229 0 0 0 0 0 0.13201 0.12095 0 3.03606 -0.47106 0 1.0402 5.69253 0.83036 6.73541
GLY_187 -2.76535 0.44832 2.88473 -0.00042 0 0 1.17045 -1.38407 -0 -0 -0.14749 -0.16506 0 0 0 0 0 -0.11654 0 0 0 -0.83439 0 0.83697 0.1686 0.65245 0.74818
PHE_188 -9.19548 1.55753 1.30136 -0.85664 0.68974 0.40163 1.83832 -2.03685 -0.02049 -0.13009 -2.35361 -0.54612 0 0 0 0 0 0.0112 0.93635 0 4.88049 0.02668 0 1.0402 -0.09259 0.75218 -1.7962
ASP_189 -4.18619 0.54831 4.29059 -0.11125 0.00466 0.33905 1.32278 -2.07704 -0.008 -0.12554 -1.2362 -0.5889 0 0 0 0 0 -0.09176 0.19044 0 1.70816 0.00833 0 -2.3716 -0.207 0.78571 -1.80544
ASN_190 -4.13903 0.39432 3.4796 -0.1964 0.0588 0.31214 1.24503 -1.74507 -2e-05 -0.00043 -0.7926 -0.51678 0 0 0 0 0 0.44466 0.06194 0 2.0726 -0.51787 0 -0.93687 -0.49433 0.41158 -0.85874
LEU_191 -8.05533 0.76922 3.23072 -0.48033 0.18971 0.10298 2.3922 -2.32147 -0.00601 -0.02296 -1.52199 0.14746 0 0 0 0 0 -0.03603 0.05306 0.51245 0 -0.23113 0 0.18072 -0.22869 0.5683 -4.75709
MET_192 -8.7593 0.71924 3.32783 -0.43964 0.22999 0.12937 2.68934 -2.26326 -0 -0 -1.46413 -0.0522 0 0 0 0 0 -0.02308 0.07731 1.92597 0 0.06035 0 0.60916 0.27965 0.65936 -2.29404
LEU_193 -5.37853 0.49914 4.47092 -0.713 0.43417 0.32044 2.4613 -2.326 -0.00765 -0.06843 -2.39981 -0.05615 0 0 0 0 0 -0.08925 0.02211 1.67083 0 -0.12916 0 0.18072 -0.02362 0.60048 -0.53152
LYS_194 -6.0275 0.63608 6.2158 -0.496 0.11391 0.29894 3.01578 -2.75181 -0.02739 -0.09455 -2.82361 0.09904 0 0 0 0 0 -0.0697 0.0311 2.32671 0 -0.02535 0 -1.5107 -0.47343 0.48007 -1.08262
LEU_195 -8.7278 1.03966 4.05732 -0.52739 0.33671 0.13634 3.18899 -2.92054 -0.00601 -0.02296 -2.29463 0.15452 0 0 0 0 0 0.18595 0.16633 0.14795 0 -0.14397 0 0.18072 -0.60107 0.65098 -4.99891
ILE_196 -6.73013 0.55235 3.85112 -0.57658 0.4163 0.12611 1.88331 -2.58337 -0.00146 -0.02823 -1.29458 0.03747 0 0 0 0 0 -0.02318 0.08982 2.31418 0 -0.55403 0 0.73287 -0.21771 1.10434 -0.90141
GLU_197 -3.61971 0.11949 3.99022 -0.20898 0.02514 0.28179 1.34616 -1.76933 -0.02739 -0.09455 -0.52743 -0.5595 0 0 0 0 0 -0.01945 0.01188 0 3.04218 -0.32923 0 -2.7348 -0.29874 0.7206 -0.65164
LEU_198 -5.24209 0.53177 3.49077 -0.49661 0.15121 0.15236 1.44207 -1.83826 -0 -0 -1.1704 0.11046 0 0 0 0 0 -0.00229 0.13097 0.08176 0 -0.1171 0 0.18072 -0.63414 0.4155 -2.8133
ASP_199 -2.47115 0.27839 2.96246 -0.25515 0.05174 0.84126 0.93181 -1.31171 -0.00146 -0.02823 -1.1032 -0.42498 0 0 0 0 0 -0.09019 0.04441 0 2.06456 -0.58992 0 -2.3716 -0.4564 0.41475 -1.51462
LYS_200 -5.23839 0.61135 4.28815 -0.39931 0.07513 0.27664 1.46496 -1.87312 -0.0204 -0.16418 -0.68816 -0.06244 0 0 0 0 0 0.50836 0.03541 2.58827 0 0.13346 0 -1.5107 -0.17362 0.97096 0.82235
PRO_201 -3.11382 0.51236 1.82733 -0.12402 0.00468 0.08823 0.62556 -0.88536 -0 -0 -1.13639 0.24648 0 0 -0.50063 0 0 -0.10615 0.05967 0.11398 0 -1.01543 0 -2.4119 -0.35154 1.37724 -4.78972
VAL_202 -7.13835 1.36413 1.12014 -0.39516 0.56529 0.10529 1.4854 -1.85744 -0.00085 -0.01236 -1.82055 0.12655 0 0 0 0 0 -0.05689 0.5828 0.96326 0 -0.67905 0 1.9342 -0.51249 0.91307 -3.31301
SER_203 -4.25277 0.45778 3.22954 -0.02699 0 0.02207 2.0341 -1.93108 -0.00547 -0.09809 -2.81221 0.07358 0 0 0 0 0 0.0529 0.0081 0.46006 0 0.02642 0.60054 -0.77834 -0.15371 0.53294 -2.56063
VAL_204 -6.44254 0.9701 1.59546 -0.37587 0.32188 0.09138 2.16975 -1.73811 -0 -0 -1.53325 0.02193 0 0 0 0 0 -0.04594 0.00196 0.7626 0 -0.7233 0 1.9342 -0.11866 0.36093 -2.74747
ARG_205 -5.50673 0.68954 4.06867 -0.69888 0.1597 0.33162 2.21666 -2.04364 -0.01075 -0.05951 -1.64204 0.40529 0 0 0 0 0 -0.02029 0.05156 2.68912 0 0.09096 0 -1.2888 0.90234 0.94794 1.28276
PRO_206 -3.47423 0.51391 2.15615 -0.20192 0.00418 0.14424 0.66982 -0.98606 -0.00169 -0.02693 -0.92307 0.02627 0 0 0 0 0 0.01936 0.00645 0.38732 0 -0.9101 0 -2.4119 0.85935 1.00381 -3.14501
HIS_D_207 -7.39057 0.68818 5.50341 -0.41228 0.01387 0.45965 2.66385 -2.81544 -0.04631 -0.26606 -2.33948 -0.13213 0 0 0 -0.79173 0 0.03872 0.01659 0 1.93623 -0.09707 0 -0.45461 -0.25212 0.57499 -3.10232
GLU_208 -2.21141 0.06883 2.66063 -0.50787 0.20571 1.44712 0.44543 -1.2303 -0.03145 -0.21093 -0.9292 -2.83954 0 0 0 0 0 5.16098 0.00186 0 3.42607 -0.12763 0 -2.7348 -0.35392 13.8147 16.0542
GLY_209 -2.95352 0.33325 3.25528 -0.00118 0 0 1.58209 -1.64248 -0.00958 -0.03299 -1.56508 -0.26453 0 0 -0.82402 0 0 -0.08541 0 0 0 -1.10298 0 0.83697 -0.0369 13.8769 11.3658
TYR_210 -9.41841 1.00673 5.3204 -0.77478 0.03678 0.11742 3.12276 -3.10382 -0 -0 -3.41388 -0.4295 0 0 -1.00879 -0.44198 0 -0.03568 0.01705 0 2.49392 -0.05393 0.14402 1.2797 0.17515 0.57106 -4.39577
TRP_211 -11.8033 1.49901 3.45505 -0.87503 0.08273 0.35683 1.77356 -2.55386 -0.00958 -0.03299 -0.30042 -0.25334 0 0 0 0 0 0.06208 0.01002 0 1.43166 -0.07187 0 1.6906 0.02794 0.62085 -4.89011
LEU_212 -8.34085 1.41769 2.79272 -0.61554 0.54442 0.20496 2.53458 -2.52996 -3e-05 -9e-05 -2.04902 -0.00725 0 0 0 0 0 0.05905 0.07024 1.18134 0 -0.12919 0 0.18072 0.4041 0.86464 -3.41747
ASP_213 -3.17353 0.29334 3.80419 -0.21866 0.08184 0.68784 1.79947 -1.85598 -0.03963 -0.27007 -1.99518 -1.32322 0 0 -0.69508 0 0 -0.04318 0.00474 0 2.28694 -0.5665 0 -2.3716 0.17078 0.62777 -2.79572
ILE_214 -8.83066 1.66614 1.75806 -0.75459 0.58125 0.34165 1.88148 -2.14953 -3e-05 -9e-05 -0.72382 -0.1665 0 0 0 0 0 -0.04879 0.16018 1.19058 0 0.57344 0 0.73287 -0.01357 0.78677 -3.01516
GLY_215 -2.88598 0.37529 2.93235 -4e-05 0 0 1.49607 -1.42 -0.00432 -0.05702 -2.3855 -0.41162 0 0 -0.69508 0 0 -0.21127 0 0 0 0.29296 0 0.83697 0.35803 0.7964 -0.98274
ARG_216 -5.25666 0.77701 6.223 -0.62963 0.07539 0.35788 2.97299 -2.60594 -0.02803 -0.21079 -3.37112 0.18771 0 0 0 -0.91392 0 0.12353 0.14685 2.95302 0 -0.09052 0 -1.2888 0.4707 1.30951 1.20218
PRO_217 -5.64791 0.93657 3.91204 -0.08188 0 0.05044 1.542 -1.64721 -0 -0 -1.27698 0.68143 0 0 0 0 0 -0.06988 0.06346 0.62987 0 -0.40784 0 -2.4119 0.05093 1.50727 -2.16959
ASP_218 -4.33489 0.28041 5.85235 -0.10549 0.00252 0.31165 2.08693 -2.36602 -4e-05 -0.00123 -2.76485 -0.46827 0 0 0 -0.91392 0 0.02534 0.01004 0 1.70671 0.15706 0 -2.3716 -0.36229 0.62662 -2.62897
ASP_219 -6.01309 0.47114 5.96527 -0.11089 0.00299 0.33639 2.88775 -2.92008 -0 -0 -2.8943 -0.51196 0 0 0 0 0 0.53995 0.01456 0 2.22999 -0.32695 0 -2.3716 -0.32781 0.47329 -2.55533
TYR_220 -11.3967 1.3813 5.14094 -0.9591 0.06283 0.33281 3.38508 -3.48104 -0.00803 -0.15052 -2.53412 -0.35168 0 0 -0.70627 0 0 -0.00633 0.42798 0 2.14157 -0.40589 0.27631 1.2797 -0.10926 0.53127 -5.14914
GLU_221 -5.87546 0.42469 6.46114 -0.47228 0.13096 0.96791 2.41852 -3.10706 -0.00355 -0.06815 -1.98739 -0.53559 0 0 0 0 0 0.09796 0.01884 0 3.52759 -0.31735 0 -2.7348 -0.28321 0.5004 -0.83682
LYS_222 -6.99348 0.67605 6.41623 -0.35117 0.03441 0.1706 3.02023 -3.02029 -0.01048 -0.02797 -2.6142 0.31513 0 0 0 0 0 0.02758 0.06821 2.48677 0 -0.00661 0 -1.5107 -0.53785 0.37254 -1.48501
ALA_223 -6.17619 0.91341 3.359 -0.02375 0 0 2.61978 -2.73356 -0.01735 -0.15693 -2.25191 -0.36923 0 0 0 0 0 -0.06365 0 0 0 -0.36097 0 1.8394 -0.53136 0.41985 -3.53346
ILE_224 -9.02864 1.11169 6.12411 -0.5049 0.46389 0.0988 3.49961 -3.61223 -0 -0 -2.42195 0.07592 0 0 0 0 0 -0.05234 0.04988 0.4942 0 -0.43146 0 0.73287 -0.27628 0.61306 -3.06377
ASP_225 -5.51427 0.4989 5.87258 -0.11891 0.03008 0.3716 2.35512 -2.87092 -0.01065 -0.11976 -1.6381 -0.22928 0 0 0 0 0 -0.04299 0.01229 0 1.91676 0.174 0 -2.3716 -0.03905 0.69014 -1.03406
GLU_226 -6.97155 0.33745 7.19101 -0.69731 0.07146 1.38789 2.47603 -3.17242 -0.01786 -0.1961 -1.94125 -0.64015 0 0 0 0 0 -0.03801 0.0558 0 4.28948 -0.14713 0 -2.7348 -0.28913 0.46926 -0.56735
PHE_227 -7.98181 0.77724 5.44802 -0.84469 0.04733 0.27675 2.99165 -3.11151 -0 -0 -2.91092 -0.03214 0 0 0 0 0 -0.0059 0.08145 0 1.88492 -0.32854 0 1.0402 -0.15953 0.26572 -2.56176
GLU_228 -6.38873 0.32653 7.58622 -0.44024 0.06086 0.85028 2.85794 -3.32093 -0.03524 -0.13537 -2.69641 -0.56261 0 0 0 0 0 -0.0075 0.1307 0 3.6087 -0.31161 0 -2.7348 -0.26344 0.24045 -1.23521
ILE_229 -9.39413 1.20441 5.81031 -0.51323 0.41153 0.10536 3.36842 -3.34849 -0.00043 -0.00231 -3.73477 -0.00201 0 0 0 0 0 -0.07071 0.05539 0.50132 0 -0.48658 0 0.73287 -0.25914 0.54128 -5.08092
MET_230 -7.25631 0.60968 6.10435 -0.3573 0.12809 0.07878 3.15037 -3.02549 -0.01981 -0.11027 -2.40537 0.05875 0 0 0 0 0 -0.0389 0.17043 2.6838 0 -0.15048 0 0.60916 -0.0831 0.76627 0.91265
LYS_231 -6.61325 0.6223 9.24398 -0.75811 0.27318 0.47311 4.46697 -3.85694 -0.03092 -0.11087 -6.8884 0.20907 0 0 0 -0.71081 0 -0.01018 0.04626 3.22307 0 0.07171 0 -1.5107 -0.11653 0.70406 -1.27298
ASP_232 -4.66614 0.18919 6.8641 -0.10835 0.00243 0.33161 2.62774 -2.93182 -0 -0 -3.34913 -0.50105 0 0 0 -0.71081 0 -0.01947 0.00037 0 2.22235 -0.34185 0 -2.3716 -0.14614 0.59942 -2.30914
THR_233 -6.71412 0.7036 4.82528 -0.21344 0.25695 0.0785 3.09891 -2.67794 -0 -0 -3.74813 -0.22335 0 0 -0.61584 -0.48403 0 0.07816 0.00064 0.08235 0 -0.02596 2.35131 -1.0874 -0.07958 0.45379 -3.9403
LEU_234 -7.8692 0.56614 4.27962 -0.50799 0.21455 0.13297 2.31174 -2.70703 -0.00043 -0.00231 -1.35374 0.17931 0 0 0 0 0 -0.03675 0.1779 0.23293 0 -0.21728 0 0.18072 0.04744 0.50871 -3.86271
PHE_235 -9.57449 1.19097 5.9957 -0.68703 0.10717 0.43174 4.00308 -3.46529 -0 -0 -1.62697 -0.01799 0 0 0 0 0 -0.06153 0.06498 0 2.04471 0.38349 0 1.0402 0.68449 0.7763 1.28955
HIS_236 -5.92435 0.44383 5.84419 -0.39323 0.0064 0.39808 2.14764 -2.74024 -0.05404 -0.32395 -1.88388 -0.23215 0 0 -0.67984 0 0 -0.01827 0.41603 0 1.5609 -0.35766 0 -0.45461 0.91355 0.6684 -0.66322
ASP:CtermProteinFull_237 -2.0621 0.44783 4.45256 -0.21706 0.00853 0.87317 2.34639 -1.65604 -0.05767 -0.36691 -7.16319 0.36905 0 0 -0.98404 0 0 0 0.00396 0 2.93689 0 0 -2.3716 0.19469 0.78223 -2.46333
MET:NtermProteinFull_238 -0.37321 0.01946 0.68625 -0.62284 0.16862 0.22633 0.05024 -0.28217 -0.05657 -0.2983 -0.41825 0.98496 0 0 0 0 0 0.0008 0.02844 0.93666 0 0 0 0.60916 0 0.05714 1.7167
SER_239 -1.67226 0.04647 2.31421 -0.02227 0 0.05304 0.81543 -0.98765 -0.06511 -0.36686 -1.06153 -0.36287 0 0 0 0 0 0.02957 0.02446 0.04087 0 -0.56767 0.60906 -0.77834 -0.11911 0.13652 -1.93403
LYS_240 -6.57117 0.71437 4.86245 -0.32363 0.05557 0.1745 2.00238 -2.08883 -0.02658 -0.13133 -2.20044 0.2476 0 0 0 -0.72334 0 0.09549 0.0774 2.17113 0 -0.05224 0 -1.5107 -0.04403 0.48696 -2.78443
ARG_241 -8.4015 1.17234 6.85223 -0.70284 0.16827 0.48329 3.40198 -3.05449 -0 -0 -4.18368 0.35371 0 0 0 -0.80101 0 0.10434 0.27154 2.31196 0 0.08796 0 -1.2888 0.29547 0.695 -2.23422
ALA_242 -6.52814 1.44322 2.04821 -0.01833 0 0 2.60741 -2.20765 -0.00827 -0.08784 -2.62587 -0.33352 0 0 0 0 0 0.17194 0 0 0 -0.26144 0 1.8394 0.33647 0.63156 -2.99284
VAL_243 -7.93675 1.06847 2.21304 -0.25633 0.15628 0.05092 2.82711 -2.4283 -0.00359 -0.01236 -2.66289 -0.29277 0 0 0 0 0 0.01171 2e-05 0.42594 0 -0.66862 0 1.9342 -0.01914 0.50654 -5.08652
ILE_244 -8.69719 0.94573 1.29065 -0.46031 0.38242 0.09703 2.74733 -2.35419 -0 -0 -2.73661 0.0148 0 0 0 0 0 -0.05067 0.04614 0.37431 0 -0.77842 0 0.73287 -0.38269 0.44162 -8.38716
LEU_245 -6.55332 0.87292 2.18983 -0.50272 0.25273 0.13692 2.16424 -2.09359 -0.03516 -0.17352 -1.61401 0.06396 0 0 0 0 0 0.09035 0.07629 0.82906 0 -0.06421 0 0.18072 -0.08812 0.59372 -3.67393
ALA_246 -4.98421 0.67911 1.12848 -0.02883 0.01401 0 1.76633 -1.6835 -0.00692 -0.11686 -1.07001 -0.4269 0 0 0 0 0 -0.0768 0 0 0 0.24275 0 1.8394 0.00405 0.56243 -2.15746
GLY_247 -2.02488 0.2927 1.88025 -0.00031 0 0 0.61546 -1.05953 -0.01768 -0.11016 -0.29806 -0.17107 0 0 0 0 0 -0.09987 0 0 0 -0.94154 0 0.83697 -0.14689 0.29991 -0.94468
GLY_248 -1.14233 0.05989 1.52877 -0.00058 0 0 0.672 -0.72113 -0.03066 -0.19801 -0.09275 -0.21878 0 0 -0.847 0 0 -0.17053 0 0 0 -1.53954 0 0.83697 0.33153 0.11761 -1.41455
LYS_249 -1.71904 0.09715 1.49566 -0.32226 0.0323 0.16851 0.3312 -0.65445 -0 -0 1.11446 -0.10983 0 0 0 0 0 5.28314 0.01386 1.97328 0 0.07603 0 -1.5107 1.01925 12.9961 20.2847
GLY_250 -3.20706 0.39377 3.26432 -0.00013 0 0 1.8434 -1.61218 -0.02191 -0.14807 -1.15095 -0.23571 0 0 0 0 0 -0.05386 0 0 0 -1.52882 0 0.83697 0.51126 13.3701 12.2611
THR_251 -3.47656 0.53515 3.75357 -0.1189 0.06669 0.05459 1.99785 -1.75264 -0.04066 -0.28918 -0.8036 -0.92729 0 0 0 0 0 -0.05165 0.00207 0.27673 0 0.34536 2.26975 -1.0874 -0.16859 0.68583 1.27112
ARG_252 -3.95428 0.50892 3.46581 -0.45488 0.05877 0.23682 1.44333 -1.59617 -0 -0 -0.21509 0.36982 0 0 0 0 0 -0.11051 0.01825 2.1208 0 -0.15257 0 -1.2888 -0.24066 0.31784 0.5274
LEU_253 -8.41966 0.90697 3.56653 -0.65424 0.29904 0.19497 2.23639 -2.41079 -0.0148 -0.07071 -2.17416 0.17273 0 0 0 0 0 0.06822 0.03368 1.7554 0 0.08542 0 0.18072 -0.24564 0.42546 -4.06445
ARG_254 -4.56733 0.3943 4.11192 -0.8253 0.20105 0.60472 1.82104 -1.91423 -0.0256 -0.22887 -0.0949 0.40205 0 0 0 0 0 0.02085 0.11149 2.37232 0 -0.03269 0 -1.2888 -0.22183 1.32748 2.16767
PRO_255 -5.22699 0.54648 3.584 -0.08643 0.00023 0.05362 1.9927 -1.57114 -0.01518 -0.06028 -1.70484 0.68327 0 0 0 0 0 -0.10915 0.0021 0.48296 0 -0.22679 0 -2.4119 -0.46128 1.41452 -3.1141
TYR_256 -10.0647 1.43002 4.80424 -0.89905 0.10284 0.32491 2.75362 -2.9272 -0.02892 -0.20389 -2.46314 -0.29306 0 0 0 0 0 0.13276 0.00639 0 1.87064 -0.49019 0.01072 1.2797 -0.04685 0.73176 -3.96946
THR_257 -7.21644 1.28777 5.48582 -0.1369 0.11751 0.07254 2.53929 -3.08576 -0.02515 -0.16087 -1.42576 -0.98683 0 0 -0.42552 0 0 -0.04096 0.00288 0.02609 0 0.00805 2.28302 -1.0874 0.323 0.70951 -1.73612
THR_258 -3.6279 0.39565 3.18678 -0.13167 0.06426 0.06576 1.64454 -1.74605 -0.01007 -0.08804 -1.55315 -0.28059 0 0 0 0 0 0.00599 0.0196 0.11953 0 -0.08566 4.13513 -1.0874 -0.09473 0.48759 1.41955
VAL_259 -5.84662 0.90774 1.53123 -0.28819 0.15928 0.06758 1.45608 -1.7903 -0.04048 -0.18301 -0.35108 -0.53954 0 0 0 0 0 0.02726 0.12466 0.22533 0 -0.45374 0 1.9342 -0.00391 0.26835 -2.79516
PHE_260 -10.8003 3.15988 1.27156 -0.61757 0.56315 0.30594 1.60078 -2.12866 -0.0253 -0.12273 -0.56461 -0.02271 0 0 0 0 0 -0.01011 0.02041 0 3.6549 -0.3228 0 1.0402 0.3747 1.14791 -1.47539
PRO_261 -7.36159 1.38276 3.30995 -0.18198 0.00066 0.12591 1.27807 -1.27177 -0.01795 -0.08936 -1.46764 0.01982 0 0 0 0 0 -0.08748 0.0093 0.94132 0 -0.58902 0 -2.4119 -0.05377 1.33851 -5.12618
LYS_262 -7.16347 1.39026 6.27921 -0.59733 0.25626 0.26838 2.4252 -2.57779 -0.06724 -0.42954 -2.42988 0.16936 0 0 0 0 0 -0.03289 0.70743 2.34176 0 -0.02669 0 -1.5107 5.48976 1.73925 6.23133
PRO_263 -7.4236 1.54269 4.08456 -0.0833 0.00017 0.04919 2.06046 -1.92856 -0 -0 -1.82337 0.60016 0 0 0 0 0 -0.18153 0.01937 0.44023 0 -0.58326 0 -2.4119 5.56074 2.00689 1.92894
LEU_264 -8.45071 1.65141 2.43603 -0.72154 0.78267 0.20777 1.76662 -1.88271 -0 -0 -0.99878 0.28335 0 0 0 0 0 -0.01487 0.03972 2.92844 0 -0.25353 0 0.18072 -0.28767 1.42705 -0.90603
MET_265 -8.70015 1.45551 3.901 -0.32073 0.07478 0.04855 2.35964 -2.10493 -0.04669 -0.32138 -1.76752 0.20893 0 0 0 0 0 -0.08484 0.62704 1.50891 0 0.33311 0 0.60916 -0.22413 1.56197 -0.88178
PRO_266 -5.81042 0.74893 2.477 -0.19882 0.00815 0.14547 1.15517 -1.32725 -0 -0 -1.29727 -0.04544 0 0 -0.59457 0 0 0.17245 0.01867 0.38602 0 -0.64613 0 -2.4119 -0.16491 1.13923 -6.24562
ILE_267 -9.39824 2.3879 2.12558 -0.67714 0.83862 0.15525 2.09984 -2.62249 -0.0108 -0.09609 -0.50626 -0.23406 0 0 0 0 0 0.01464 0.29463 1.13527 0 -0.12935 0 0.73287 0.26768 1.3019 -2.32025
GLY_268 -3.62965 0.84962 3.57436 -5e-05 0 0 1.57208 -1.80602 -0.01713 -0.10458 -0.51452 -0.41634 0 0 0 0 0 -0.16992 0 0 0 -0.86374 0 0.83697 0.39135 1.23742 0.93985
GLU_269 -4.25501 0.54324 3.96146 -0.18492 0.03031 0.27098 0.7974 -1.64831 -0.03964 -0.25983 -0.38954 -0.65257 0 0 0 0 0 0.07125 0.11705 0 2.52034 0.12427 0 -2.7348 1.28921 0.57457 0.13546
TYR_270 -6.40437 0.80943 5.17605 -0.68962 0.05332 0.37897 2.30907 -2.54873 -0.02252 -0.16122 -2.71368 -0.08156 0 0 0 0 0 0.03303 0.20177 0 2.49413 0.00871 0.00015 1.2797 1.33364 1.28852 2.74479
PRO_271 -7.74584 1.20633 4.69208 -0.1174 0.00109 0.08631 2.81372 -2.12479 -0 -0 -3.03411 0.28821 0 0 0 0 0 -0.05623 0.1646 0.16093 0 -1.17296 0 -2.4119 -0.25866 1.2824 -6.22622
ILE_272 -8.85482 1.63741 3.94763 -0.68562 0.77181 0.14693 3.21498 -2.81202 -0 -0 -2.59253 0.44051 0 0 0 0 0 0.00056 0.24976 0.69977 0 -0.15724 0 0.73287 -0.11196 0.75453 -2.61742
LEU_273 -9.53158 2.03755 2.2062 -0.56376 0.29574 0.15683 2.02729 -2.49331 -0 -0 -1.61483 0.25402 0 0 0 0 0 -0.07014 0.31142 0.29699 0 -0.24452 0 0.18072 0.01981 1.16325 -5.56831
GLU_274 -8.39739 1.20302 8.1288 -0.37119 0.11007 0.43802 3.82919 -3.64255 -0.01516 -0.07442 -4.65985 -0.63905 0 0 0 -0.78979 0 0.02024 0.15632 0 3.66979 -0.22511 0 -2.7348 -0.28267 1.1713 -3.10523
VAL_275 -6.30717 0.31898 3.8193 -0.30005 0.1563 0.06753 2.55897 -2.44761 -0.00923 -0.12392 -1.8732 -0.18324 0 0 0 0 0 -0.00646 0.03467 0.13306 0 -0.21867 0 1.9342 -0.19116 0.72382 -1.91388
ILE_276 -9.90525 0.89566 4.1892 -0.51407 0.49362 0.10277 3.18163 -3.31395 -0 -0 -1.88042 0.07704 0 0 0 0 0 -0.05757 0.00615 0.47983 0 -0.45668 0 0.73287 -0.04698 0.53389 -5.48225
VAL_277 -8.82673 1.29514 2.40474 -0.36445 0.21419 0.08882 2.95009 -2.78744 -0 -0 -2.1602 -0.07305 0 0 0 0 0 -0.06279 0.0389 0.9759 0 -0.0405 0 1.9342 -0.08405 0.66462 -3.8326
LYS_278 -6.39071 0.799 7.79643 -0.51916 0.15319 0.26568 3.53684 -3.3636 -0.01248 -0.0943 -6.10908 -0.07034 0 0 0 0 0 0.04091 0.06117 3.131 0 0.03031 0 -1.5107 -0.30222 0.64856 -1.9095
GLN_279 -6.6882 0.20731 7.51745 -0.52373 0.03101 0.51977 3.47268 -3.44532 -0.00923 -0.12392 -4.6499 -0.21686 0 0 -0.40308 0 0 0.03159 0.01771 0 4.29546 -0.2055 0 -0.18838 -0.33808 0.5458 -0.15342
LEU_280 -10.0853 1.04667 4.16591 -0.4827 0.24122 0.10887 2.88408 -3.11751 -0 -0 -2.75927 0.23539 0 0 0 0 0 0.0673 0.00119 0.37483 0 -0.27253 0 0.18072 -0.31452 0.47841 -7.24725
VAL_281 -6.33757 0.6262 4.45977 -0.31055 0.19704 0.07023 2.68564 -2.80524 -0 -0 -2.09517 -0.12329 0 0 0 0 0 -0.02794 0.00055 0.08766 0 -0.33648 0 1.9342 -0.18463 0.34056 -1.81902
LYS_282 -4.52684 0.30336 6.01277 -0.29519 0.01964 0.12377 2.86654 -2.47451 -0 -0 -4.29714 -0.02871 0 0 -1.00964 0 0 -0.09106 0.09692 1.69889 0 -0.08498 0 -1.5107 -0.30165 0.46752 -3.031
SER_283 -4.69736 0.3106 4.59998 -0.03615 0.00426 0.02568 2.12892 -2.32252 -0 -0 -1.96766 0.0507 0 0 0 0 0 -0.0359 0.07306 0.91226 0 -0.29464 1.7744 -0.77834 -0.53233 0.52481 -0.26022
GLY_284 -2.19314 0.18699 2.87393 -6e-05 0 0 1.5845 -1.45934 -0.02471 -0.20782 -1.78383 -0.3433 0 0 0 0 0 -0.16093 0 0 0 -1.52955 0 0.83697 -0.47112 0.62779 -2.06362
PHE_285 -9.85105 1.22757 3.20776 -0.67556 0.06094 0.36993 2.07995 -2.75934 -0 -0 -1.29708 0.11455 0 0 0 0 0 -0.00982 0.02907 0 2.2564 -0.02016 0 1.0402 -0.0012 0.86425 -3.3636
SER_286 -2.37464 0.14521 3.09198 -0.03076 0.00082 0.05148 1.73074 -1.39704 -0.01617 -0.13926 -1.68067 -0.93363 0 0 0 0 0 -0.04503 0.00048 0.16226 0 -0.34203 0.60463 -0.77834 -0.10461 0.5679 -1.48668
HIS_287 -6.31931 0.41139 6.44075 -0.53324 0.0443 0.4154 3.02424 -2.86988 -0 -0 -3.89244 -0.49766 0 0 0 -1.36679 0 -0.0125 0.00744 0 2.60916 -0.39024 0 -0.45461 -0.02691 0.32537 -3.08555
ILE_288 -9.21788 1.39385 3.08263 -0.45216 0.32593 0.08845 2.87191 -2.79279 -0.02867 -0.16899 -2.57588 0.01715 0 0 0 0 0 0.01819 0.08529 0.43077 0 -0.68541 0 0.73287 0.11719 0.50827 -6.24929
THR_289 -5.79081 0.4282 3.60474 -0.16669 0.07504 0.05872 2.47688 -2.32198 -0.01084 -0.09495 -2.5613 -0.29173 0 0 0 0 0 -0.00593 0.00233 0.11837 0 -0.08103 2.2993 -1.0874 -0.10937 0.49326 -2.9652
LEU_290 -8.34585 1.07964 1.51207 -0.57539 0.10867 0.15115 2.61557 -2.25384 -0.00694 -0.0221 -1.90808 0.2166 0 0 0 0 0 -0.04904 0.01225 0.5757 0 -0.35311 0 0.18072 0.0476 0.85458 -6.15981
ALA_291 -4.95489 1.10159 2.95064 -0.02887 0.00937 0 2.87176 -2.29045 -0.00257 -0.00711 -2.2784 -0.34048 0 0 0 0 0 -0.01537 0 0 0 0.44166 0 1.8394 0.10699 0.95258 0.35586
VAL_292 -8.28357 1.66618 1.82122 -0.2895 0.21428 0.04943 2.1353 -2.41564 -0 -0 -2.28571 -0.29908 0 0 0 0 0 -0.01536 0.00871 0.04495 0 -0.40595 0 1.9342 0.01871 0.89966 -5.20217
ASN_293 -6.43675 1.23839 6.2259 -0.15571 0.0132 0.20187 3.70603 -3.20478 -0.00692 -0.11686 -3.24137 -0.24278 0 0 -1.72312 -0.99832 0 0.06676 0.05953 0 3.73083 -0.47363 0 -0.93687 0.61177 1.1641 -0.51874
HIS_294 -3.19253 0.55601 2.99581 -0.71718 0.00976 0.79475 0.83786 -1.505 -0 -0 -0.44321 -2.27549 0 0 0 0 0 -0.02192 0.19476 0 1.70681 -0.01266 0 -0.45461 0.54127 0.82223 -0.16334
GLN_295 -7.56283 0.93116 6.75893 -0.24828 0.03592 0.18951 2.59 -3.20539 -0.03257 -0.30603 -2.32943 -0.61623 0 0 -0.42552 0 0 0.03645 0.04631 0 2.78363 -0.14107 0 -0.18838 -0.26034 0.67459 -1.26957
ALA_296 -6.58889 1.85639 4.01119 -0.0256 0.00057 0 3.06839 -2.9 -0 -0 -2.16273 -0.39735 0 0 0 0 0 -0.09914 0 0 0 -0.3574 0 1.8394 -0.37875 0.87796 -1.25596
GLN_297 -3.33422 0.38113 3.62098 -0.85612 0.12931 0.91248 1.66422 -1.83469 -0 -0 -1.31541 -0.9285 0 0 0 0 0 -0.07783 0.00308 0 2.83953 -0.21042 0 -0.18838 -0.44103 0.60806 0.97218
LEU_298 -8.53383 1.23271 2.7138 -0.50207 0.35856 0.12025 2.51091 -2.48518 -0 -0 -1.27272 0.17681 0 0 0 0 0 0.00053 0.20574 0.31027 0 -0.27644 0 0.18072 -0.19383 0.44808 -5.00568
ILE_299 -9.56511 1.28437 3.19374 -0.47503 0.35411 0.0939 2.74049 -2.77951 -0 -0 -1.65335 0.00256 0 0 0 0 0 -0.00897 0.17366 0.5147 0 -0.4849 0 0.73287 0.0085 0.85195 -5.01603
GLN_300 -7.02617 0.77366 6.04835 -0.28492 0.02752 0.22516 2.87945 -3.30143 -0.0033 -0.01837 -2.64375 -0.47148 0 0 0 0 0 -0.01088 0.02171 0 3.14893 -0.18979 0 -0.18838 -0.12547 0.87529 -0.26385
ALA_301 -4.36715 0.30991 3.19919 -0.02204 0 0 2.25412 -2.21927 -5e-05 -0.00093 -1.17921 -0.37564 0 0 -0.97571 0 0 0.06881 0 0 0 -0.33847 0 1.8394 -0.41121 0.46481 -1.75347
PHE_302 -9.53552 1.45394 4.26195 -0.97408 0.07447 0.31099 2.3516 -2.88521 -0 -0 -1.96882 0.01453 0 0 -0.51157 0 0 0.04013 0.10712 0 1.87568 -0.28445 0 1.0402 -0.13012 0.34399 -4.41516
PHE_303 -10.0665 1.59635 1.47224 -0.71152 0.04875 0.30703 2.25698 -2.35425 -0.03083 -0.2254 -2.75411 -9e-05 0 0 0 0 0 -0.05032 0.5213 0 2.51886 0.03991 0 1.0402 0.06014 0.91711 -5.4142
GLN_304 -3.55722 0.23761 4.5927 -0.54992 0.07895 0.52246 2.21144 -2.02407 -0 -0 -1.84727 -0.4837 0 0 -0.97571 0 0 -0.10003 0.03113 0 2.23533 0.41467 0 -0.18838 0.83998 0.82118 2.25915
ASP_305 -3.68283 0.22785 5.45499 -0.24731 0.08904 0.84289 3.0794 -2.36419 -0.02706 -0.21747 -3.40336 -3.15815 0 0 -0.54958 -0.74778 0 -0.06039 0.16932 0 2.41685 -0.36363 0 -2.3716 0.53829 0.4089 -3.9658
GLY_306 -5.3416 0.7019 5.18601 -5e-05 0 0 3.30416 -2.85524 -0 -0 -2.86953 -0.40442 0 0 0 0 0 -0.15283 0 0 0 -1.44844 0 0.83697 -0.90802 0.46042 -3.49067
SER_307 -3.29915 0.29783 5.1588 -0.0347 0 0.04214 2.59952 -2.27146 -0.01741 -0.12996 -2.92561 -0.50217 0 0 -0.54958 -0.74778 0 -0.08289 0.05741 0.17 0 -0.15821 1.72226 -0.77834 -0.89304 0.46813 -1.8742
ARG_308 -6.16593 0.5938 4.82741 -0.61951 0.0939 0.36923 1.97486 -2.42342 -0.02414 -0.13838 -1.27286 0.43085 0 0 -0.51157 0 0 -0.09378 0.37956 2.47047 0 -0.17991 0 -1.2888 -0.61835 0.45772 -1.73886
TRP_309 -11.1034 1.2131 2.85528 -1.08327 0.10164 0.85759 2.35334 -2.79595 -0.04155 -0.14457 -1.88886 -0.06852 0 0 0 -0.78979 0 -0.03189 0.34155 0 2.53326 0.14759 0 1.6906 -0.12639 0.48157 -5.49864
ASN_310 -2.22627 0.13662 2.53948 -0.19396 0.0318 0.32966 1.03936 -1.31906 -0.00421 -0.03287 -0.93138 -1.01555 0 0 0 0 0 -0.10691 0.02504 0 1.86213 -1.00258 0 -0.93687 -0.34458 0.36878 -1.78139
THR_311 -6.28916 0.65102 4.28937 -0.21057 0.12075 0.07404 2.38064 -2.60797 -0.07267 -0.33756 -0.84574 -0.97489 0 0 0 0 0 0.04285 0.01106 1.27555 0 -0.57308 2.31416 -1.0874 -0.64977 0.20912 -2.28024
LYS_312 -4.57881 0.3284 5.5085 -0.38613 0.05049 0.19768 3.30216 -2.47886 -0.01814 -0.06534 -5.71122 0.22852 0 0 0 -0.63805 0 -0.03373 0.26415 2.54653 0 0.32125 0 -1.5107 -0.10954 0.4751 -2.30773
ILE_313 -7.80578 1.50297 2.35154 -0.48489 0.41008 0.09584 1.7081 -2.12613 -0.0068 -0.02257 -1.17592 -0.07518 0 0 0 0 0 0.00309 0.10008 0.31166 0 -0.73506 0 0.73287 -0.13188 1.24156 -4.10642
ASP_314 -4.67881 0.15954 6.08199 -0.08891 0.00211 0.26047 3.69213 -2.74385 -0.01814 -0.06534 -7.01681 0.23625 0 0 0 -1.20384 0 -0.01812 4e-05 0 1.91773 -0.10844 0 -2.3716 -0.07514 1.15261 -4.88615
TYR_315 -5.22138 0.53337 1.52762 -1.09987 0.19949 0.66537 0.61602 -1.3622 -0.0033 -0.01837 -0.77663 -0.28995 0 0 0 0 0 0.17803 0.01486 0 1.56655 -0.39904 0.00947 1.2797 0.0166 0.39115 -2.17251
SER_316 -4.02309 0.27212 3.08129 -0.03331 0 0.07759 1.96394 -1.82211 -0.02497 -0.19276 -1.59618 -0.00481 0 0 0 0 0 0.12199 0.0003 0.23433 0 -0.39439 0.6058 -0.77834 -0.15682 0.26249 -2.40694
LEU_317 -5.12626 0.68089 1.01945 -0.47511 0.17572 0.11072 0.18644 -1.38099 -0.00199 -0.00547 -0.08042 0.10043 0 0 0 0 0 0.05257 0.23407 1.93333 0 -0.31453 0 0.18072 -0.13491 0.61049 -2.23486
GLU_318 -6.60811 0.67746 7.92041 -0.33427 0.08837 0.45558 4.38341 -3.29038 -0.04075 -0.18499 -4.2184 -0.21384 0 0 -1.49707 -0.99832 0 -0.08663 0.38779 0 3.69041 0.30922 0 -2.7348 0.03818 0.76548 -1.49125
ASP_319 -2.1082 0.16808 3.66652 -0.22614 0.04219 0.78056 1.2454 -1.36621 -0.00206 -0.00734 -2.63108 -2.73644 0 0 0 -0.82352 0 -0.06312 0.0731 0 2.59644 -0.32774 0 -2.3716 -0.26345 0.47816 -3.87647
LYS_320 -4.54141 0.93202 5.88933 -0.52989 0.15812 0.52549 2.69529 -2.30957 -0.01806 -0.10814 -3.05448 -0.13328 0 0 0 -0.82352 0 0.08958 0.01321 2.7512 0 -0.01139 0 -1.5107 -0.42976 1.34971 0.93374
PRO_321 -2.10232 0.20849 1.18681 -0.16913 0.05977 0.11409 0.20213 -0.53956 -0 -0 0.07618 0.12082 0 0 0 0 0 0.00873 0.00413 0.19774 0 -0.95348 0 -2.4119 0.30884 1.5809 -2.10777
LEU_322 -8.02124 1.04724 4.77566 -0.56699 0.32157 0.19863 2.56166 -2.76098 -0.00743 -0.08613 -2.00808 0.16576 0 0 0 0 0 2.22585 0.07726 0.33009 0 -0.30202 0 0.18072 0.21002 16.9599 15.3015
GLY_323 -2.75667 0.47801 3.69796 -0.00179 0 0 1.73632 -1.76742 -0 -0 -1.29522 -0.41114 0 0 -0.62095 0 0 -0.01737 0 0 0 -1.5027 0 0.83697 0.38024 17.3058 16.062
THR_324 -5.82352 0.61033 4.32384 -0.13569 0.06373 0.07924 2.51895 -2.313 -0 -0 -0.82017 -1.04617 0 0 0 0 0 -0.06148 0.00094 0.01568 0 -0.10735 2.2683 -1.0874 0.40917 0.96808 -0.13652
MET_325 -11.5932 1.76977 5.33924 -0.41637 0.15204 0.30061 2.52987 -2.94063 -0.01502 -0.05672 -0.89886 -0.22536 0 0 0 0 0 -0.06022 0.54814 2.51842 0 0.23848 0 0.60916 -0.31966 0.57417 -1.94613
GLY_326 -4.7518 0.79789 5.10269 -0.0001 0 0 2.6332 -2.55543 -2e-05 -0.00028 -2.4861 -0.25585 0 0 0 0 0 0.01432 0 0 0 -0.87389 0 0.83697 5.5171 1.08191 5.06063
PRO_327 -6.09132 1.55538 3.65671 -0.08379 0 0.05153 2.11633 -1.77531 -0.01074 -0.14505 -1.14374 0.7311 0 0 0 0 0 0.08635 0.01285 0.67418 0 -0.15248 0 -2.4119 5.54283 1.15149 3.76444
LEU_328 -7.55588 1.07423 1.64531 -0.46959 0.28343 0.12112 1.71291 -2.08614 -0.00136 -0.02218 -0.19013 0.18004 0 0 0 0 0 0.12169 0.03694 0.27321 0 -0.3059 0 0.18072 -0.36262 1.01336 -4.35083
LYS_329 -6.14541 0.58205 6.20228 -0.68831 0.15484 0.50247 2.46846 -2.69074 -0 -0 -2.91726 -0.08509 0 0 0 0 0 -0.0445 0.02107 2.79788 0 -0.13475 0 -1.5107 -0.28051 0.73863 -1.0296
LEU_330 -5.97473 0.7086 3.7752 -0.47463 0.17969 0.11001 1.9318 -2.23151 -0.00794 -0.03669 -0.49319 0.21264 0 0 0 0 0 -0.0298 0.12533 0.2759 0 -0.28544 0 0.18072 -0.27078 0.54102 -1.7638
ILE_331 -8.11081 1.62115 3.01334 -0.63636 0.5569 0.21894 2.99547 -2.59555 -0.02128 -0.16424 -2.16065 0.0804 0 0 0 0 0 -0.04784 0.01307 0.26179 0 0.67203 0 0.73287 0.14196 0.75161 -2.67718
SER_332 -3.98437 0.58417 4.30868 -0.03547 0.00053 0.04296 1.97949 -2.0609 -0 -0 -1.22325 -0.36726 0 0 0 0 0 -0.03116 0.07023 0.15569 0 -0.30046 1.7373 -0.77834 0.09977 0.678 0.87561
ASP_333 -1.72417 0.26109 2.30555 -0.11899 0.02454 0.37087 0.66917 -1.02763 -0.00794 -0.03669 0.02935 -0.23489 0 0 0 0 0 -0.07182 0.00512 0 2.34479 -0.35368 0 -2.3716 -0.65229 0.35666 -0.23256
LEU_334 -6.73718 1.11602 2.71356 -0.54476 0.13178 0.15544 2.63914 -1.98652 -0.02127 -0.16396 -1.309 0.094 0 0 -0.93796 0 0 0.13914 0.03788 1.75669 0 -0.15326 0 0.18072 -0.55954 1.22403 -2.22506
PRO_335 -3.05424 0.53575 1.7061 -0.08704 0.00132 0.05393 0.30343 -0.73307 -0 -0 0.56749 0.64893 0 0 0 0 0 -0.07421 0.00057 0.50473 0 -0.28324 0 -2.4119 -0.38132 1.81058 -0.89218
ASN_336 -5.68055 0.48844 5.33576 -0.15693 0.00524 0.20718 2.2472 -2.51956 -0.018 -0.08548 -0.66682 -0.75815 0 0 -1.01219 0 0 0.37809 0.07261 0 2.04287 0.01349 0 -0.93687 -0.10008 0.93129 -0.21247
ASP_337 -6.6333 0.60934 7.72466 -0.1001 0.00069 0.27849 4.01952 -3.29773 -0.01719 -0.11608 -8.38839 -0.2634 0 0 -1.81142 -0.72334 0 0.01563 8e-05 0 1.89007 0.03489 0 -2.3716 0.01707 0.75352 -8.37858
PHE_338 -10.987 1.47815 2.43661 -1.06655 0.18913 0.6735 2.80776 -2.8176 -0.00402 -0.01155 -2.89684 -0.16958 0 0 0 0 0 0.0623 0.0136 0 1.49523 -0.53626 0 1.0402 -0.28361 1.07158 -7.505
LEU_339 -9.75592 1.6213 2.60565 -0.62358 0.18224 0.18588 2.8215 -2.55051 -0.01248 -0.041 -2.90284 0.18959 0 0 0 0 0 -0.06278 0.3118 0.55654 0 -0.36012 0 0.18072 -0.18022 0.91503 -6.91922
VAL_340 -7.82974 0.94069 2.56242 -0.38119 0.30096 0.09481 2.96254 -2.45953 -0.00402 -0.01155 -2.78202 -0.10466 0 0 0 0 0 0.02492 0.00071 0.8983 0 -0.77458 0 1.9342 -0.2104 0.5669 -4.27122
MET_341 -8.53895 0.68585 2.53709 -0.31441 0.14611 0.01624 2.27492 -1.96859 -0.01248 -0.041 -2.92407 -0.23035 0 0 0 0 0 0.04395 0.07559 1.52757 0 0.14334 0 0.60916 -0.11501 0.45133 -5.6337
ASN_342 -5.89353 0.94835 4.64031 -0.24364 0.05038 0.3697 3.12943 -2.66764 -0 -0 -2.35781 -0.73793 0 0 -1.0971 0 0 -0.03339 0.01119 0 2.53488 0.08785 0 -0.93687 -0.04265 0.46772 -1.77077
GLY_343 -4.83446 0.51458 3.59347 -5e-05 0 0 2.08854 -2.2408 -0 -0 -0.99081 -0.41019 0 0 0 0 0 -0.15661 0 0 0 0.39887 0 0.83697 -0.02727 0.35126 -0.87649
ASP_344 -6.53097 1.07461 7.43608 -0.13148 0.04115 0.41643 3.24399 -3.37002 -0.03406 -0.17659 -4.99048 -0.08211 0 0 -1.0971 0 0 -0.04533 0.02413 0 2.32939 -0.36326 0 -2.3716 -0.30303 0.46099 -4.46926
VAL_345 -7.36207 1.35301 2.46732 -0.33587 0.4489 0.07457 1.85862 -2.43511 -0 -0 -1.15282 -0.88411 0 0 0 0 0 -0.05487 0.41955 2.05788 0 -0.74613 0 1.9342 -0.6029 0.98328 -1.97655
LEU_346 -6.20625 0.55121 1.6213 -0.59388 0.22197 0.17802 2.01378 -1.7771 -0.00693 -0.02054 -2.44793 0.04173 0 0 0 0 0 0.01899 0.26879 1.35521 0 -0.33807 0 0.18072 -0.29456 0.80774 -4.42576
THR_347 -5.96539 0.67449 3.65398 -0.21309 0.11007 0.09459 2.46328 -2.08059 -0 -2e-05 -1.25391 -1.23739 0 0 -0.91519 0 0 0.00015 0.12012 0.22958 0 0.11137 2.36518 -1.0874 0.01363 0.5224 -2.39415
ASP_348 -3.79982 0.14464 5.71554 -0.26477 0.28407 0.90859 2.77662 -2.39782 -1e-05 -6e-05 -3.06171 -2.18726 0 0 -0.82461 0 0 0.0524 0.03418 0 2.67112 -0.35448 0 -2.3716 -0.32275 0.61677 -2.38094
ILE_349 -8.43743 0.81849 3.72776 -0.47574 0.37722 0.09323 2.00581 -2.61519 -0.0146 -0.07401 -1.00062 0.46039 0 0 -1.31827 0 0 -0.01276 0.13507 0.44036 0 -0.42399 0 0.73287 -0.69497 0.56647 -5.70995
ASP_350 -3.16315 0.33743 4.01116 -0.24113 0.11376 0.78843 2.24442 -2.0054 -0.02362 -0.12078 -2.26926 -1.21655 0 0 -0.68819 0 0 -0.00351 0.00061 0 1.99003 -0.79888 0 -2.3716 -0.46853 0.38958 -3.49519
PHE_351 -10.0972 1.26063 2.15301 -0.66377 0.07632 0.35073 2.11083 -2.39697 -0 -0 -1.70185 -0.02935 0 0 0 0 0 0.32423 0.00713 0 2.02991 0.04572 0 1.0402 -0.22583 0.35658 -5.3597
ALA_352 -4.27288 0.43241 4.15524 -0.02387 0 0 2.4382 -2.30859 -0 -0 -2.78275 -0.39235 0 0 -0.68819 0 0 -0.06911 0 0 0 -0.25248 0 1.8394 -0.37436 0.39135 -1.90799
ASN_353 -3.69832 0.33789 4.3257 -0.18254 0.03301 0.26647 1.99917 -2.14366 -0.01667 -0.20543 -0.9904 -0.29782 0 0 0 0 0 0.09259 0.00646 0 1.60609 0.20642 0 -0.93687 -0.26409 0.35673 0.49474
PHE_354 -11.5102 1.69065 4.65327 -0.8068 0.08682 0.20926 2.22477 -3.33873 -0.0151 -0.07515 -0.72063 -0.07936 0 0 0 0 0 0.4501 0.05208 0 2.31611 -0.27077 0 1.0402 0.03937 0.89338 -3.1607
TYR_355 -8.64241 0.99524 5.16285 -0.80613 0.03759 0.20726 3.14479 -3.10572 -0.01295 -0.08342 -2.43726 -0.33812 0 0 0 0 0 0.00747 0.58257 0 1.726 -0.48301 5e-05 1.2797 0.06841 1.15508 -1.54201
GLN_356 -5.98951 0.31556 6.19361 -0.41499 0.16339 0.28625 2.91096 -3.02826 -0.00814 -0.1598 -2.71924 -0.64275 0 0 0 -0.85763 0 -0.03773 0.02897 0 3.31651 -0.0206 0 -0.18838 0.1156 0.67037 -0.06581
VAL_357 -5.80762 0.4341 4.78143 -0.31262 0.19166 0.07113 2.45611 -2.58267 -0 -0 -1.82756 -0.0984 0 0 -0.60039 0 0 0.05332 0.00531 0.067 0 -0.24078 0 1.9342 -0.03383 0.35825 -1.15137
HIS_D_358 -8.70314 0.6854 7.97925 -0.68089 0.00974 0.73901 3.21381 -3.83368 -0.0179 -0.10253 -2.40339 -0.40651 0 0 -0.95964 0 0 -0.04358 0.03505 0 3.39998 0.02671 0 -0.45461 -0.13032 0.41511 -1.23214
VAL_359 -5.02873 0.62628 3.24675 -0.31106 0.22271 0.07168 1.71931 -1.96761 -0 -0 -0.7406 -0.08999 0 0 0 0 0 -0.03699 0.00565 0.14924 0 -0.14566 0 1.9342 -0.14206 0.45723 -0.02966
GLN_360 -3.69585 0.1605 3.86095 -0.27695 0.06644 0.23434 1.44241 -1.79163 -0.00437 -0.03758 -2.04843 -0.64971 0 0 0 -0.85763 0 -0.08207 0.00242 0 2.81217 -0.16458 0 -0.18838 -0.28749 0.4532 -1.05222
SER_361 -3.06003 0.13105 4.13089 -0.02855 7e-05 0.01865 1.85284 -1.86351 -0.02856 -0.26099 -0.99509 -0.28024 0 0 -0.60039 0 0 0.05814 0.17972 1.12734 0 -0.38953 2.03978 -0.77834 -0.53396 0.31855 1.03781
LYS_362 -0.78391 0.07737 0.84463 -0.3239 0.04007 0.17449 0.01918 -0.36237 -0 -0 0.37423 -0.12856 0 0 0 0 0 -0.04219 0.00077 1.84379 0 -0.1611 0 -1.5107 -0.51249 0.38007 -0.07061
SER_363 -2.00741 0.2109 2.15154 -0.01537 0 0.03002 0.62109 -0.90737 -0 -0 -0.21669 -0.77425 0 0 0 0 0 0.10187 0.00518 0.3945 0 -0.21782 0.60694 -0.77834 1.08201 0.43315 0.71995
ILE_364 -5.59513 1.04167 1.01611 -0.48201 0.50675 0.1108 1.36084 -1.28475 -0.01875 -0.11272 -0.1819 -0.10144 0 0 0 0 0 0.79163 0.1321 0.36679 0 -0.46679 0 0.73287 1.20447 0.85876 -0.12067
PHE_365 -9.87121 3.06767 1.99133 -0.81444 0.09616 0.09118 2.10355 -2.30549 -0.01154 -0.12443 -1.55577 -0.45504 0 0 -0.95964 0 0 -0.02365 0.00104 0 2.87772 0.66938 0 1.0402 5.39375 2.24084 3.45162
THR_366 -7.53323 0.4879 4.57968 -0.15329 0.05803 0.0535 2.74635 -2.74457 -0.01615 -0.08017 -1.97637 -0.44133 0 0 0 0 0 0.02217 0.0051 0.26776 0 -0.19921 2.40971 -1.0874 5.5295 1.70837 3.63635
ILE_367 -9.94741 1.53042 1.78316 -0.5322 0.65248 0.12555 2.49923 -2.31928 -0.01308 -0.15436 -2.99949 0.18895 0 0 0 0 0 0.24564 0.18315 0.50476 0 -0.70825 0 0.73287 -0.23173 0.71677 -7.74282
SER_368 -6.74397 1.37421 5.22359 -0.03273 0.00059 0.04684 2.83241 -2.62263 -0.00788 -0.02498 -3.47924 -0.64313 0 0 0 -0.64536 0 -0.02268 0.02338 0.83014 0 0.24188 1.82312 -0.77834 -0.32256 1.02199 -1.90534
SER_369 -6.57229 0.60492 5.2638 -0.02437 0 0.0592 3.2616 -2.64131 -0.03315 -0.27188 -3.07047 -0.39782 0 0 0 -0.76453 0 -0.01713 0.00995 0.11036 0 -0.50321 0.61182 -0.77834 -0.09934 0.89325 -4.35895
LYS_370 -6.91132 0.58437 7.3943 -0.53089 0.08777 0.19995 3.97149 -3.23484 -0 -0 -4.1634 0.20806 0 0 -0.65975 0 0 0.05457 0.19579 2.17085 0 -0.12543 0 -1.5107 0.18806 0.79525 -1.28587
LYS_371 -4.18263 0.41186 3.59907 -0.36764 0.05091 0.16669 1.26613 -1.52954 -0 -0 -1.3883 0.13362 0 0 -0.67984 0 0 -0.03504 0.00048 1.81042 0 0.00376 0 -1.5107 0.12573 0.54947 -1.57553
ARG_372 -10.3457 0.83625 7.45693 -0.65124 0.17448 0.39126 4.01821 -3.59213 -0.02097 -0.10752 -2.27029 0.06065 0 0 -0.61584 0 0 -0.0101 0.16719 2.61821 0 -0.13891 0 -1.2888 -0.21053 0.67457 -2.85425
GLN_373 -4.68653 0.24856 3.83882 -0.28945 0.0626 0.2493 1.34201 -1.79696 -0 -0 -1.37632 -0.5959 0 0 0 0 0 -0.04485 0.06426 0 2.79508 -0.17029 0 -0.18838 -0.39492 0.67151 -0.27143
GLN_374 -5.20555 0.86271 3.19753 -0.31667 0.10225 0.31543 1.36432 -1.67787 -0 -0 -0.16532 -0.84179 0 0 0 0 0 4.49676 0.1031 0 2.93959 0.0214 0 -0.18838 0.91291 12.6406 18.5611
MET_375 -8.8275 0.95447 3.72122 -0.40637 0.32004 0.2557 2.2457 -2.37299 -0 -0 -1.86661 0.24468 0 0 0 0 0 4.69901 0.24401 3.5824 0 0.15493 0 0.60916 0.96113 26.8714 31.3904
ILE_376 -4.62968 0.6643 3.31667 -0.5687 0.34746 0.16769 1.46902 -1.71584 -0.00864 -0.09732 -1.6873 0.17721 0 0 0 0 0 -0.08264 0.02819 0.28203 0 0.71095 0 0.73287 0.02366 15.0482 14.1782
ASP_377 -3.20435 0.33755 3.42342 -0.11264 0.00561 0.34879 1.03555 -1.52229 -3e-05 -0.00014 -1.23187 -0.05732 0 0 0 0 0 0.0403 0.01117 0 2.18321 -0.21315 0 -2.3716 0.22222 0.7685 -0.33708
TYR_378 -6.30569 0.51929 3.85949 -0.57333 0.03582 0.28153 1.91996 -2.25056 -0.01074 -0.09986 -2.17211 -0.00305 0 0 0 0 0 0.32092 0.00165 0 2.04412 -0.24964 0.00226 1.2797 -0.03973 0.38074 -1.05923
GLY_379 -2.91795 0.23399 2.34629 -0.00034 0 0 1.36107 -1.35422 -0.01563 -0.08449 -1.88586 -0.24802 0 0 0 0 0 0.10837 0 0 0 0.61522 0 0.83697 0.07776 0.48024 -0.4466
VAL_380 -7.45956 1.0337 3.52754 -0.24371 0.1451 0.04565 2.32169 -2.63514 -0.00024 -0.00082 -2.07467 -0.09564 0 0 0 0 0 -0.0144 0.06625 0.92894 0 -0.45264 0 1.9342 -0.06626 0.58821 -2.45179
LEU_381 -8.77378 1.46636 1.40159 -0.54259 0.33674 0.12868 1.79637 -2.02617 -0 -0 -2.66383 0.16649 0 0 -0.42422 0 0 0.18234 0.05168 2.3877 0 -0.36276 0 0.18072 -0.2587 1.01203 -5.94135
GLU_382 -5.54553 0.23507 6.49027 -0.34655 0.04743 0.59775 2.96725 -2.80705 -0.00024 -0.00082 -4.13237 -0.75954 0 0 0 -0.37841 0 0.0596 0.10362 0 3.4556 0.18361 0 -2.7348 0.27871 0.89323 -1.39315
THR_383 -4.17432 0.53146 1.59983 -0.12082 0.0954 0.08562 0.44196 -1.30349 -0 -0 -0.8611 -0.6671 0 0 0 0 0 0.0616 3e-05 0.08993 0 -0.30635 2.3071 -1.0874 0.33462 0.50101 -2.47203
ASP_384 -3.25062 0.20711 5.25563 -0.10435 0.00513 0.30464 2.62323 -2.22128 -0 -0 -3.51948 -1.13769 0 0 -0.90217 0 0 0.0097 0.03569 0 2.53759 -0.00499 0 -2.3716 0.10001 0.48762 -1.94583
ASN_385 -1.43552 0.13719 2.46133 -0.18746 0.03662 0.29446 1.15425 -1.06193 -0 -0 -1.33086 -0.33496 0 0 -0.90217 0 0 -0.06837 0.00172 0 1.53312 0.01179 0 -0.93687 0.09935 0.45302 -0.0753
ASP_386 -3.17482 0.23786 5.22047 -0.25177 0.16377 0.84658 1.81651 -2.11192 -0.00021 -0.00092 -1.44431 -3.41452 0 0 -0.53173 0 0 -0.06958 0.30754 0 2.34405 -0.40034 0 -2.3716 -0.46901 0.52074 -2.78321
GLY_387 -2.78338 0.23794 3.34845 -6e-05 0 0 2.17228 -1.73158 -0 -0 -2.04941 -0.40255 0 0 0 0 0 -0.09671 0 0 0 -1.47106 0 0.83697 -0.93781 0.39174 -2.48518
LEU_388 -6.0497 0.40359 5.12023 -0.45075 0.25101 0.07103 2.41231 -2.72046 -0.00021 -0.00092 -3.44842 0.23336 0 0 -0.53173 0 0 0.13294 0.05592 0.3975 0 -0.35839 0 0.18072 -0.65984 0.27683 -4.68497
LEU_389 -8.91242 1.69832 0.67396 -0.67189 0.54879 0.12145 1.47648 -2.01093 -0 -0 -0.99819 0.43554 0 0 0 0 0 0.02944 0.66743 2.12298 0 -0.37599 0 0.18072 -0.27178 0.90709 -4.37899
SER_390 -2.37839 0.14391 2.33755 -0.02764 0 0.04468 0.94007 -1.23789 -0.0368 -0.2574 -0.58963 -1.24086 0 0 0 0 0 0.05765 0.0038 0.57867 0 0.05588 0.63059 -0.77834 -0.06192 0.87682 -0.93924
GLY_391 -3.70293 0.26448 2.73252 -0.00158 0 0 1.75697 -1.71235 -0.0368 -0.2574 -1.07042 -0.36394 0 0 0 0 0 -0.12713 0 0 0 -1.40893 0 0.83697 0.32007 0.23649 -2.53398
PHE_392 -8.49263 1.79606 -0.31408 -0.67978 0.05259 0.41821 0.59238 -1.18957 -0 -0 -0.53648 0.23901 0 0 0 0 0 0.01182 0.19879 0 2.02681 -0.20171 0 1.0402 0.08004 0.31311 -4.64525
ARG_393 -5.91654 0.64407 6.17483 -0.52688 0.08438 0.30625 2.70961 -2.39532 -0 -0 -3.8972 0.0268 0 0 0 -1.24999 0 0.00108 0.32153 2.44742 0 -0.21824 0 -1.2888 -0.25903 0.57399 -2.46205
GLU_394 -3.02071 0.54832 2.07526 -0.32324 0.06515 0.42109 0.30657 -0.83574 -0 -0 0.14348 -0.35863 0 0 0 0 0 -0.02489 0.00109 0 2.91502 0.25813 0 -2.7348 -0.05435 0.42789 -0.19035
LYS_395 -5.44006 0.79659 4.62159 -0.48411 0.20618 0.28336 1.49381 -2.03308 -0.0086 -0.09718 -0.80815 -0.30439 0 0 0 0 0 0.98155 0.52723 2.47046 0 -0.13776 0 -1.5107 0.52579 1.08058 2.16311
PRO_396 -6.20435 1.67201 3.27723 -0.06837 0 0.04328 0.64391 -1.27776 -0 -0 0.34249 0.61066 0 0 0 0 0 0.21297 0.15929 1.48284 0 0.015 0 -2.4119 0.73943 3.00824 2.24495
ALA_397 -3.4665 0.96155 0.40579 -0.02923 0.00873 0 0.34477 -0.85386 -0 -0 0.56614 -0.48818 0 0 0 0 0 0.05735 0 0 0 0.15238 0 1.8394 1.50532 2.45512 3.45878
GLN_398 -2.47585 0.03428 2.47851 -0.2715 0.05537 0.22821 1.00319 -1.10235 -0 -0 -0.73547 -0.70423 0 0 0 -0.87158 0 -0.05563 0.00633 0 2.82617 -0.02523 0 -0.18838 1.17231 0.58032 1.95447
SER_399 -4.1167 0.67649 3.39842 -0.02879 0 0.0492 1.50963 -1.81727 -0.00986 -0.09117 -1.20109 -1.1461 0 0 -0.91268 0 0 0.26926 0.193 0.67888 0 -0.17632 0.66514 -0.77834 -0.02168 0.43929 -2.42067
TYR_400 -6.11292 0.68633 2.91366 -0.652 0.08712 0.37531 2.04215 -1.80508 -0 -0 -1.67536 -0.19619 0 0 0 0 0 -0.05167 0.04871 0 2.15944 -0.21738 0.0001 1.2797 -0.23752 0.49094 -0.86466
GLU_401 -6.17278 0.33258 5.84056 -0.32152 0.05064 0.40781 2.86232 -2.76215 -0.00986 -0.09117 -3.70238 -0.44643 0 0 -0.48846 -0.76453 0 0.04291 0.30041 0 3.0186 0.29904 0 -2.7348 -0.12046 0.39894 -4.06074
VAL_402 -7.70315 1.04641 3.50913 -0.35517 0.44212 0.08381 3.20863 -2.67667 -0 -0 -2.42729 0.02623 0 0 0 0 0 0.21882 0.77299 1.39273 0 0.03218 0 1.9342 0.11887 0.52736 0.15121
SER_403 -4.34998 0.37893 2.97301 -0.03307 0.00464 0.05812 1.41825 -1.76208 -0.02452 -0.185 -1.16127 -0.82168 0 0 0 0 0 -0.06085 0.01167 0.40973 0 0.41342 0.60264 -0.77834 0.11868 0.65798 -2.12974
MET_404 -9.49101 1.17034 5.02134 -0.35105 0.14486 0.08668 2.48611 -2.67546 -0 -0 -1.33839 0.20845 0 0 0 0 0 0.07988 0.0619 1.35813 0 -0.0589 0 0.60916 -0.03935 0.87377 -1.85356
GLY_405 -3.31764 0.23425 2.27574 -7e-05 0 0 1.49596 -1.43876 -0 -0 -1.45595 -0.38774 0 0 0 0 0 0.05407 0 0 0 -0.00473 0 0.83697 0.71646 0.89335 -0.09809
VAL_406 -8.48021 1.7293 2.02932 -0.26823 0.19555 0.05608 2.44042 -2.32601 -0.00827 -0.05519 -2.57264 -0.40281 0 0 0 0 0 -0.04469 0.02316 0.23966 0 -0.44631 0 1.9342 0.86967 0.64466 -4.44234
TYR_407 -11.5297 1.10429 3.34686 -0.62508 0.05253 0.37806 3.70181 -3.20943 -0 -0 -2.98382 -0.15102 0 0 0 0 0 0.45413 0.28065 0 1.96423 -0.20538 0.10918 1.2797 -0.16526 0.71968 -5.4786
MET_408 -10.6177 1.64272 5.01332 -0.52439 0.13218 0.04221 2.48341 -2.76302 -0 -0 -2.21505 -0.21166 0 0 0 0 0 -0.03336 0.23596 1.73446 0 0.2938 0 0.60916 0.03125 0.98512 -3.16163
VAL_409 -6.78039 0.49899 2.40186 -0.27365 0.17159 0.05715 2.41304 -2.23035 -0 -0 -2.8542 -0.32848 0 0 0 0 0 -0.07069 0.00233 0.23126 0 -0.76998 0 1.9342 -0.05928 0.77644 -4.88018
SER_410 -5.92264 0.60352 5.05255 -0.03349 0 0.0766 2.68977 -2.73954 -0 -0 -1.89482 -0.35556 0 0 0 0 0 -0.01652 0.02485 0.1992 0 -0.39553 0.6023 -0.77834 -0.52346 0.32789 -3.08321
GLN_411 -5.6561 0.50213 5.89537 -0.39997 0.1036 0.24745 2.96649 -2.86042 -0 -0 -3.34916 -0.70353 0 0 -1.73718 0 0 -0.01446 0.11196 0 3.74682 -0.20614 0 -0.18838 -0.48638 0.27712 -1.75078
ALA_412 -3.65218 0.5012 2.8201 -0.02381 0 0 1.79998 -1.82048 -0.01739 -0.11675 -0.6341 -0.37738 0 0 0 0 0 0.00939 0 0 0 -0.30528 0 1.8394 -0.55461 0.28598 -0.24593
ALA_413 -5.42636 0.87876 2.80543 -0.02671 0.0014 0 2.36258 -2.37078 -0 -0 -1.73597 -0.42487 0 0 0 0 0 0.06266 0 0 0 -0.0392 0 1.8394 -0.62195 0.30468 -2.39094
LEU_414 -7.96585 1.1037 3.14561 -0.48406 0.23461 0.13664 2.33528 -2.57466 -0.00161 -0.02358 -1.5482 0.0839 0 0 0 0 0 0.06512 0.36878 0.15194 0 -0.09799 0 0.18072 -0.45259 0.4103 -4.93195
ASN_415 -2.85474 0.44644 2.90705 -0.19169 0.02709 0.30318 1.40529 -1.52142 -0.00045 -0.00207 -0.75153 -0.46521 0 0 0 0 0 -0.05722 0.00572 0 1.98674 -0.47379 0 -0.93687 -0.59738 0.33997 -0.43091
PHE_416 -6.83796 0.58619 1.40595 -0.53007 0.15842 0.3068 1.52728 -1.71763 -0.00207 -0.02646 -1.17429 -0.32616 0 0 0 0 0 0.2909 0.15669 0 3.43067 -0.24099 0 1.0402 -0.49255 0.52139 -1.92369
ILE_417 -7.43004 1.14589 1.69683 -0.50827 0.50768 0.12886 1.35716 -1.8173 -0 -0 -1.01999 -0.17674 0 0 0 0 0 0.0647 0.04209 0.27599 0 -0.5944 0 0.73287 -0.2433 1.48306 -4.35491
PRO_418 -5.15734 0.82406 3.41674 -0.17597 0.0443 0.12329 1.49501 -1.39399 -0 -0 -1.81842 0.03566 0 0 0 0 0 0.01904 0.00186 0.16328 0 -0.7522 0 -2.4119 0.148 1.23679 -4.20181
GLU_419 -5.3976 0.6033 5.09204 -0.31708 0.08084 0.34508 2.17343 -2.24646 -0.02543 -0.1924 -1.27609 -0.51965 0 0 0 0 0 -0.04091 0.04295 0 2.91282 -0.05745 0 -2.7348 0.92668 0.3782 -0.25255
ASP_420 -1.93239 0.13261 2.24564 -0.12422 0.02139 0.39226 0.08766 -1.08023 -0 -0 0.31588 -0.31557 0 0 0 0 0 -0.05029 0.00159 0 1.8504 -0.07176 0 -2.3716 0.4516 0.55501 0.10796
SER_421 -3.03069 0.4311 2.73219 -0.02407 0 0.02196 1.34101 -1.37452 -0 -0 -0.132 -0.06211 0 0 0 0 0 0.10599 0.01503 0.40335 0 0.30275 0.6052 -0.77834 6e-05 0.57053 1.12743
VAL_422 -5.2604 0.56628 2.164 -0.28704 0.28564 0.0707 1.42098 -1.88091 -0 -0 0.29674 -0.39299 0 0 0 0 0 -0.00072 0.03196 0.00532 0 0.44718 0 1.9342 5.72856 0.48932 5.6188
PHE_423 -6.3909 0.88562 3.21079 -0.51639 0.0163 0.25314 1.70641 -2.01955 -0.01502 -0.05672 -0.71325 0.13957 0 0 0 0 0 0.21555 0.07178 0 1.64606 -0.38383 0 1.0402 5.75681 0.81944 5.666
GLY_424 -2.75464 0.34094 2.88689 -0.00042 0 0 1.65072 -1.49034 -0 -0 -1.23508 -0.18005 0 0 0 0 0 0.10966 0 0 0 -0.58965 0 0.83697 0.19087 0.86301 0.62888
PHE_425 -8.52496 1.07027 1.77381 -0.92477 0.32333 0.4616 2.30982 -1.99885 -0.00059 -0.00616 -1.83208 -0.07224 0 0 0 0 0 -0.09136 0.61199 0 3.61607 0.14502 0 1.0402 -0.13421 0.56338 -1.66975
ASP_426 -3.80458 0.35446 4.16458 -0.11036 0.00396 0.33188 1.75025 -2.06693 -0.00889 -0.10052 -1.95853 -0.55779 0 0 0 0 0 -0.11335 0.01846 0 1.76911 -0.01628 0 -2.3716 -0.24978 0.44397 -2.52193
ASN_427 -5.32085 0.63875 3.86431 -0.20539 0.01518 0.3597 1.41481 -2.08727 -0.00207 -0.02646 -1.39215 -0.78751 0 0 0 0 0 0.56525 0.00397 0 4.44217 -0.36407 0 -0.93687 -0.50052 0.37101 0.05198
LEU_428 -7.99885 1.00662 3.278 -0.48998 0.33128 0.10405 2.53045 -2.36375 -0.01878 -0.06865 -1.72765 0.17752 0 0 0 0 0 -0.02949 0.03459 0.64358 0 -0.21339 0 0.18072 -0.09628 0.52926 -4.19073
MET_429 -9.46952 1.05853 3.57562 -0.44627 0.09504 0.08962 2.45388 -2.25346 -0.02353 -0.10962 -1.34422 -0.00561 0 0 0 0 0 0.08742 0.66376 2.22012 0 0.03207 0 0.60916 0.2884 0.9832 -1.4954
LEU_430 -5.75813 0.53433 4.31779 -0.71873 0.37206 0.35808 2.2935 -2.34487 -0.00059 -0.00616 -1.95978 -0.07708 0 0 0 0 0 -0.02973 0.04364 1.70368 0 -0.17427 0 0.18072 -0.14033 1.04215 -0.36373
LYS_431 -6.25066 0.54254 6.58784 -0.49855 0.11949 0.2984 3.00627 -2.8722 -0.03543 -0.18632 -2.87503 0.11272 0 0 0 0 0 -0.05923 0.06841 2.33979 0 -0.06126 0 -1.5107 -0.48269 0.59831 -1.1583
LEU_432 -8.92271 1.06217 4.31089 -0.5275 0.34499 0.1251 3.13635 -2.9348 -0.01878 -0.06865 -2.02523 0.24973 0 0 0 0 0 0.06961 0.28086 0.2774 0 -0.30091 0 0.18072 -0.50714 0.73675 -4.53114
ILE_433 -6.35806 0.72111 3.37535 -0.50109 0.31656 0.09585 1.45743 -2.43532 -0.02446 -0.12932 -0.79748 -0.00925 0 0 0 0 0 -0.05725 0.00023 0.60931 0 -0.49073 0 0.73287 -0.17221 0.89355 -2.77293
GLU_434 -3.70915 0.14052 4.28922 -0.21903 0.03055 0.30736 1.49422 -1.88567 -0.03543 -0.18632 -0.66327 -0.59023 0 0 0 0 0 -0.03975 0.02424 0 3.05416 -0.33856 0 -2.7348 -0.33086 0.52064 -0.87217
LEU_435 -5.90107 0.54759 3.64542 -0.50255 0.15299 0.15279 1.33459 -1.96624 -0 -0 -1.35452 0.13167 0 0 0 0 0 0.00053 0.23621 0.09208 0 -0.09805 0 0.18072 -0.59704 0.45916 -3.4857
ASP_436 -2.39531 0.23417 2.94576 -0.25635 0.0475 0.8448 1.08681 -1.3113 -0.00093 -0.01969 -1.35401 -0.36766 0 0 0 0 0 -0.0733 0.03581 0 2.13712 -0.56794 0 -2.3716 -0.43426 0.40593 -1.41447
LYS_437 -5.74513 0.58087 4.53694 -0.40177 0.07975 0.27592 1.69191 -1.9781 -0 -0 -0.44246 -0.03832 0 0 0 0 0 0.12305 0.00997 2.5766 0 0.14724 0 -1.5107 0.03337 0.9654 0.90454
PRO_438 -2.39704 0.34326 1.62772 -0.11868 0.00272 0.08625 0.40877 -0.77979 -0.03028 -0.23715 0.0491 0.26105 0 0 0 0 0 -0.10081 0.01726 0.09844 0 -1.01699 0 -2.4119 -0.074 1.05585 -3.21622
VAL_439 -6.67145 0.97685 1.22907 -0.38692 0.41452 0.10028 1.60908 -1.69203 -0 -0 -1.76833 0.00466 0 0 0 0 0 -0.0529 0.86247 0.89621 0 -0.78816 0 1.9342 -0.49223 0.64304 -3.18165
SER_440 -4.35489 0.41127 3.13793 -0.02657 0 0.02172 2.03294 -1.90746 -0.01066 -0.15846 -3.00052 0.10319 0 0 0 0 0 0.06614 0.00406 0.4926 0 -0.03466 0.60004 -0.77834 -0.16376 0.58162 -2.98383
VAL_441 -6.75362 1.00649 1.32475 -0.37825 0.30348 0.09278 2.09654 -1.71183 -0 -0 -1.38868 -0.02369 0 0 0 0 0 -0.04612 0.03996 0.78977 0 -0.76307 0 1.9342 -0.12964 0.34368 -3.26326
ARG_442 -5.21129 0.64366 3.83805 -0.70215 0.15841 0.34187 1.90909 -1.92134 -0.01872 -0.11148 -1.32425 0.3808 0 0 0 0 0 -0.03651 0.09563 2.73843 0 0.05386 0 -1.2888 0.8277 0.89081 1.26378
PRO_443 -3.74446 0.61066 2.24794 -0.19789 0.0029 0.13939 0.65868 -1.04511 -5e-05 -0.0013 -0.9046 0.05303 0 0 0 0 0 0.00196 0.00566 0.36261 0 -0.87485 0 -2.4119 0.83682 0.92492 -3.33557
HIS_D_444 -7.34684 0.57796 5.2539 -0.43665 0.01799 0.51858 2.53506 -2.77974 -0.01527 -0.15196 -2.54594 -0.17255 0 0 0 -0.64536 0 0.00342 0.16161 0 1.82464 -0.17643 0 -0.45461 -0.26261 0.41634 -3.67846
GLU_445 -1.93352 0.09607 2.73713 -0.52189 0.22651 1.47292 1.06949 -1.15184 -0.01397 -0.14721 -1.15335 -2.91024 0 0 -0.65975 0 0 5.85935 0.04293 0 3.53511 -0.12962 0 -2.7348 -0.36449 13.3577 16.6765
GLY_446 -2.83862 0.14804 2.96624 -0.00159 0 0 0.86479 -1.47406 -0 -0 -0.528 -0.32122 0 0 0 0 0 -0.09916 0 0 0 -0.38032 0 0.83697 -0.13742 13.4325 12.4681
TYR_447 -9.17554 0.88802 5.61603 -0.76819 0.04466 0.10353 3.22501 -3.18043 -0.0146 -0.07401 -3.52116 -0.38853 0 0 -0.82461 -0.48403 0 -0.02232 0.02102 0 2.28566 -0.01258 0.08705 1.2797 -0.08306 0.43126 -4.56712
TRP_448 -10.6519 1.51189 3.8529 -1.225 0.23681 0.29549 2.12901 -2.88501 -0.02097 -0.10752 -0.23662 -0.9736 0 0 0 0 0 -0.03003 0.0098 0 2.13616 -0.10292 0 1.6906 0.29137 0.36999 -3.70951
LEU_449 -8.77589 1.62969 3.1231 -0.64171 0.678 0.25235 2.5936 -2.76321 -0 -0 -2.21709 -0.02461 0 0 0 0 0 0.25711 0.01023 1.15123 0 -0.12544 0 0.18072 0.68504 0.76425 -3.22264
ASP_450 -4.7114 0.46506 4.53303 -0.21162 0.07169 0.66071 1.93985 -2.29297 -0.04731 -0.31555 -2.29739 -1.31869 0 0 -0.70669 0 0 -0.01563 0.00077 0 2.37362 -0.58885 0 -2.3716 0.04122 0.7185 -4.07325
ILE_451 -8.50572 1.46547 2.95343 -0.73436 0.58325 0.34501 2.02351 -2.39211 -0 -0 -1.01836 -0.13619 0 0 0 0 0 -0.04712 0.42955 1.3015 0 0.64579 0 0.73287 0.04821 0.73356 -1.57172
GLY_452 -3.4977 0.47923 3.61133 -4e-05 0 0 1.79341 -1.73976 -0.03517 -0.1486 -2.28582 -0.40513 0 0 -0.70669 0 0 -0.25084 0 0 0 0.23275 0 0.83697 0.58894 0.86248 -0.66464
ARG_453 -5.35973 0.62015 6.13812 -0.63562 0.08478 0.43315 2.52596 -2.70242 -0.02621 -0.16195 -3.24031 0.16814 0 0 0 -1.03314 0 -0.00695 0.14265 2.18547 0 -0.17354 0 -1.2888 0.3768 1.19909 -0.75436
PRO_454 -4.74472 0.50783 2.96619 -0.06768 0 0.0424 1.37024 -1.33133 -0 -0 -0.56542 0.60673 0 0 0 0 0 -0.1647 0.02756 0.19541 0 -0.2603 0 -2.4119 0.02669 1.24732 -2.55567
ASP_455 -3.94968 0.32064 6.46989 -0.19282 0.00175 0.62716 2.62509 -2.67011 -0.00366 -0.01914 -3.52083 -0.21208 0 0 0 -0.54577 0 -0.00217 0.11457 0 2.84886 0.15464 0 -2.3716 0.40765 0.43049 0.51289
ASP_456 -6.56509 0.44537 7.11332 -0.11127 0.02148 0.35087 3.08165 -3.32192 -0.00366 -0.01914 -3.4513 -0.26256 0 0 0 -1.03314 0 0.15946 0.04308 0 1.70958 0.14246 0 -2.3716 0.20713 0.34861 -3.51666
TYR_457 -11.2767 1.07771 5.32604 -1.07939 0.09143 0.40389 3.39678 -3.57462 -0.00461 -0.10886 -3.16702 -0.30672 0 0 -0.59457 0 0 -0.00546 0.23947 0 1.81351 -0.40156 0.26863 1.2797 -0.10134 0.6055 -6.11821
GLU_458 -6.19694 0.49687 6.88884 -0.45876 0.08115 0.9281 2.95401 -3.30168 -0.00558 -0.05052 -1.92347 -0.49681 0 0 0 0 0 0.0232 0.01552 0 3.40342 -0.32803 0 -2.7348 -0.25307 0.4364 -0.52213
LYS_459 -7.57294 0.76164 7.98241 -0.33804 0.02985 0.15572 3.95625 -3.54435 -0.00496 -0.04028 -6.20735 0.29413 0 0 0 -0.54577 0 0.08376 0.28111 2.33811 0 -0.00305 0 -1.5107 -0.53168 0.35484 -4.0613
ALA_460 -6.13633 0.94959 3.12826 -0.02317 0 0 2.36758 -2.67784 -0.02207 -0.18441 -2.23897 -0.38267 0 0 0 0 0 -0.08072 0 0 0 -0.38201 0 1.8394 -0.55922 0.51218 -3.89039
ILE_461 -8.49571 1.10746 5.55039 -0.49548 0.41354 0.09555 3.19546 -3.32685 -0 -0 -2.06261 0.11157 0 0 0 0 0 0.01419 0.00294 0.49835 0 -0.38175 0 0.73287 -0.24622 0.65626 -2.63006
ASP_462 -5.28432 0.50492 5.7248 -0.11987 0.02401 0.37584 2.26932 -2.78223 -0 -0 -1.58762 -0.19519 0 0 0 0 0 -0.03824 0.00118 0 2.06494 0.07024 0 -2.3716 0.07029 0.74566 -0.52786
GLU_463 -7.15277 0.34264 7.29335 -0.71147 0.09309 1.44997 2.37133 -3.21729 -0.01063 -0.14573 -1.9104 -0.65182 0 0 0 0 0 -0.0416 0.02711 0 4.31046 -0.18951 0 -2.7348 -0.26694 0.51955 -0.62545
PHE_464 -7.41877 0.54865 4.70786 -0.77341 0.03125 0.20356 2.4974 -2.85032 -0.00496 -0.04028 -2.16252 -0.08488 0 0 0 0 0 0.01954 0.16579 0 1.79687 -0.41324 0 1.0402 -0.18414 0.34807 -2.57334
GLU_465 -6.40172 0.43549 8.11195 -0.47683 0.0844 0.92096 3.09257 -3.5036 -0.03244 -0.23531 -2.49562 -0.52899 0 0 0 0 0 -0.02952 0.16899 0 3.51874 -0.32456 0 -2.7348 -0.26561 0.35387 -0.34205
ILE_466 -9.25979 1.30688 5.90107 -0.52218 0.39469 0.10751 3.57007 -3.44048 -0.00666 -0.03275 -3.66867 -0.0276 0 0 0 0 0 -0.04783 0.17169 0.47045 0 -0.44281 0 0.73287 -0.25729 0.75854 -4.29227
MET_467 -6.9462 0.44935 5.82936 -0.33037 0.11109 0.02066 2.78178 -2.86826 -0.00593 -0.0442 -2.09137 -0.08049 0 0 0 0 0 -0.05047 0.40743 1.16821 0 -0.03711 0 0.60916 -0.0072 0.89064 -0.19392
LYS_468 -6.09367 0.34379 9.03929 -0.76123 0.2567 0.48818 4.40217 -3.7314 -0 -0 -6.75931 0.17264 0 0 0 -0.71625 0 -0.01224 0.045 3.15674 0 0.04444 0 -1.5107 -0.0455 0.65228 -1.02906
ASP_469 -4.875 0.21717 7.31807 -0.10768 0.00221 0.33021 2.80542 -3.11226 -0.01742 -0.06991 -3.47792 -0.4902 0 0 0 -0.71625 0 -0.02544 0.00659 0 2.20444 -0.31471 0 -2.3716 -0.12554 0.607 -2.21281
THR_470 -6.82461 0.75811 4.88156 -0.21471 0.27168 0.07877 3.24137 -2.71754 -0 -0 -3.79104 -0.2245 0 0 -0.46092 -0.44198 0 0.03843 0 0.08511 0 -0.0251 2.33157 -1.0874 -0.0874 0.47177 -3.71681
LEU_471 -9.18743 1.1664 4.21867 -0.53401 0.31299 0.1485 2.78845 -2.92973 -0.02153 -0.09951 -1.05804 0.15272 0 0 0 0 0 0.06809 0.11376 0.26514 0 -0.11919 0 0.18072 0.00098 0.6907 -3.84231
PHE_472 -9.01001 1.03239 5.19783 -0.73003 0.08797 0.46731 3.85975 -3.04346 -0 -0 -1.85791 -0.09636 0 0 0 0 0 0.015 0.09401 0 1.86768 0.39374 0 1.0402 0.5611 0.91579 0.795
HIS_D_473 -4.83513 0.40904 4.62588 -0.72373 0.07162 0.96089 2.07971 -2.19885 -0.02688 -0.20199 -2.14323 -0.34876 0 0 -1.01112 0 0 -0.0091 0.00231 0 1.71412 -0.36049 0 -0.45461 0.70211 0.66092 -1.08731
ASP:CtermProteinFull_474 -2.06788 0.38873 4.8202 -0.21669 0.00811 0.87035 2.74013 -1.78925 -0.03343 -0.25209 -7.56042 0.40152 0 0 -2.02075 0 0 0 0.09477 0 3.2811 0 0 -2.3716 0.07462 0.90017 -2.73242
MET:NtermProteinFull_475 -0.37223 0.01934 0.68422 -0.6212 0.1693 0.2248 0.04977 -0.28124 -0.05505 -0.29614 -0.42206 0.98645 0 0 0 0 0 -0.00103 0.02039 0.92357 0 0 0 0.60916 0 0.06047 1.69854
SER_476 -1.66859 0.04141 2.32306 -0.02405 0 0.05712 0.77686 -0.98518 -0.05928 -0.34157 -1.07003 -0.30845 0 0 0 0 0 0.08613 0.02555 0.03735 0 -0.55726 0.62998 -0.77834 -0.15192 0.11964 -1.84756
LYS_477 -6.78219 0.66939 4.82945 -0.32249 0.05485 0.17169 2.01328 -2.09428 -0.03852 -0.22272 -2.28614 0.25222 0 0 0 -0.64753 0 0.0881 0.15061 2.24216 0 -0.06395 0 -1.5107 -0.1834 0.45502 -3.22514
ARG_478 -8.00752 1.09635 6.71816 -0.71273 0.20327 0.49683 3.43694 -2.99898 -0 -0 -4.38789 0.37459 0 0 0 -0.83135 0 0.12068 0.18715 2.34798 0 0.10443 0 -1.2888 0.16428 0.69605 -2.28057
ALA_479 -6.50266 1.50058 2.11937 -0.01805 0 0 2.60293 -2.21612 -0.0079 -0.0866 -2.68508 -0.34625 0 0 0 0 0 0.19618 0 0 0 -0.31065 0 1.8394 0.292 0.65243 -2.97043
VAL_480 -8.06774 1.14013 2.196 -0.25875 0.16993 0.05142 2.81682 -2.44503 -0.00243 -0.00822 -2.61167 -0.2773 0 0 0 0 0 0.02216 3e-05 0.43791 0 -0.66397 0 1.9342 -0.03659 0.52073 -5.08236
ILE_481 -8.68789 0.88475 1.20103 -0.46468 0.37516 0.0992 2.57845 -2.3329 -0 -0 -2.5717 -0.01545 0 0 0 0 0 -0.01957 0.04716 0.36002 0 -0.76766 0 0.73287 -0.376 0.4363 -8.5209
LEU_482 -7.08168 0.60352 2.20061 -0.50056 0.21628 0.1399 2.11465 -2.15904 -0.0121 -0.05275 -1.85214 0.03897 0 0 0 0 0 0.09584 0.1048 0.85545 0 -0.07335 0 0.18072 -0.05324 0.61245 -4.62166
ALA_483 -4.90917 0.58821 1.24312 -0.02859 0.00953 0 1.67141 -1.70678 -0.01025 -0.14654 -1.3474 -0.4158 0 0 0 0 0 -0.07534 0 0 0 0.10849 0 1.8394 -0.0643 0.6065 -2.6375
GLY_484 -2.27478 0.22509 2.25606 -0.00028 0 0 0.71326 -1.20916 -0.01897 -0.07561 -0.99998 -0.17514 0 0 0 0 0 -0.09746 0 0 0 -0.82184 0 0.83697 -0.26832 0.37624 -1.53392
GLY_485 -1.25922 0.07603 1.73467 -0.00038 0 0 0.61211 -0.8187 -0.00282 -0.04898 -0.27739 -0.18394 0 0 -1.02656 0 0 -0.03773 0 0 0 -1.52666 0 0.83697 0.39951 0.16531 -1.35778
LYS_486 -1.96652 0.20806 1.68376 -0.34948 0.15332 0.20997 0.43882 -0.7384 -0 -0 1.049 -0.13584 0 0 0 0 0 3.27532 0.09231 1.73469 0 0.01752 0 -1.5107 0.23394 15.4876 19.8834
GLY_487 -3.2374 0.17619 3.25914 -0.0001 0 0 1.56239 -1.61935 -0.01438 -0.13899 -0.5998 -0.26492 0 0 0 0 0 0.01596 0 0 0 -1.28554 0 0.83697 -0.47157 15.7928 14.0114
THR_488 -4.47497 0.48074 4.19037 -0.11944 0.05948 0.05258 1.82727 -2.01749 -0.0275 -0.26218 -0.2629 -1.02525 0 0 0 0 0 -0.04622 0.02152 0.46458 0 0.32283 2.27916 -1.0874 -0.338 0.57515 0.61232
ARG_489 -3.70472 0.40911 3.03125 -0.62861 0.13453 0.35002 1.05114 -1.36811 -0 -0 -0.13018 0.40019 0 0 0 0 0 -0.08251 0.05434 2.69489 0 -0.15294 0 -1.2888 -0.31687 0.34221 0.79492
LEU_490 -8.19323 0.8727 3.37433 -0.66856 0.37332 0.19909 2.29144 -2.36359 -0.01748 -0.088 -2.30469 0.16438 0 0 0 0 0 0.16559 0.01658 1.79454 0 0.07096 0 0.18072 -0.27192 0.52395 -3.87986
ARG_491 -6.10523 0.53918 5.0634 -0.6547 0.10517 0.4319 1.9946 -2.32501 -0.01313 -0.12319 -0.32302 0.68185 0 0 0 0 0 0.00348 0.02983 1.72571 0 -0.05891 0 -1.2888 -0.24221 1.20103 0.64197
PRO_492 -4.87246 0.51892 3.38514 -0.08846 0.00063 0.05541 2.00831 -1.56704 -0.00819 -0.02843 -1.67769 0.67427 0 0 0 0 0 -0.0797 0.00444 0.43165 0 -0.18766 0 -2.4119 -0.38199 1.19891 -3.02584
TYR_493 -9.47672 0.97749 4.95132 -0.77137 0.03067 0.25047 3.50641 -2.99422 -0.02558 -0.17272 -2.8074 -0.30643 0 0 0 0 0 0.02506 0.05161 0 1.81977 -0.4769 0.00765 1.2797 0.00412 0.63235 -3.49472
THR_494 -7.28115 1.13789 5.66779 -0.13709 0.09991 0.07272 2.68294 -3.11482 -0.02952 -0.20464 -1.61576 -1.01371 0 0 -0.31431 0 0 0.01508 0.01822 0.02521 0 0.00279 2.3235 -1.0874 0.26109 0.68624 -1.80503
THR_495 -4.04367 0.3812 3.36179 -0.13009 0.04533 0.06579 1.60892 -1.82912 -0 -0 -1.68305 -0.30914 0 0 0 0 0 0.067 0.01863 0.1218 0 -0.09191 4.10875 -1.0874 -0.12093 0.57582 1.05972
VAL_496 -6.66358 1.17475 1.4591 -0.24528 0.11631 0.03962 1.76116 -1.9964 -0.00819 -0.02843 -0.25265 -0.06646 0 0 0 0 0 -0.02843 0.0004 0.94392 0 -0.36033 0 1.9342 0.08057 0.51617 -1.62354
PHE_497 -10.9684 2.42407 1.10551 -0.6502 0.14979 0.35933 1.78442 -2.17235 -0 -0 -0.58789 0.16736 0 0 0 0 0 -0.03279 0.07416 0 3.37825 -0.11216 0 1.0402 0.60401 1.62853 -1.8081
PRO_498 -7.12623 1.37035 3.21818 -0.18206 0.00057 0.12654 1.21443 -1.22692 -0.02471 -0.09944 -1.49896 0.03321 0 0 0 0 0 -0.0724 0.0327 1.11714 0 -0.73707 0 -2.4119 -0.02195 1.56732 -4.72119
LYS_499 -6.61323 1.24152 5.43116 -0.56369 0.20317 0.24374 2.39646 -2.28215 -0.03747 -0.31219 -2.56355 0.15692 0 0 0 0 0 -0.01797 0.55512 2.21055 0 -0.05988 0 -1.5107 5.37732 1.68441 5.53954
PRO_500 -7.18085 1.5238 3.67765 -0.08487 0.00046 0.04959 1.60651 -1.75141 -0 -0 -1.67209 0.59845 0 0 0 0 0 -0.18826 0.02987 0.42579 0 -0.62342 0 -2.4119 5.61584 2.02639 1.64157
LEU_501 -7.78869 1.29895 2.48738 -0.73054 0.59565 0.21692 1.7862 -1.80219 -0 -0 -1.00574 0.33003 0 0 0 0 0 -0.04429 0.21762 2.70081 0 -0.29745 0 0.18072 -0.21381 1.23859 -0.82985
MET_502 -8.56428 1.59179 3.49756 -0.43083 0.12299 0.24609 2.13412 -2.0657 -0.05823 -0.36921 -1.63863 -0.35956 0 0 0 0 0 -0.0953 0.08547 3.33909 0 0.3261 0 0.60916 -0.28286 1.3143 -0.5979
PRO_503 -6.09415 0.90305 2.45891 -0.19515 0.01001 0.14135 1.015 -1.3494 -0 -0 -1.041 -0.01028 0 0 -0.6744 0 0 0.29847 0.02283 0.24236 0 -0.44907 0 -2.4119 -0.11571 1.43844 -5.81064
ILE_504 -9.39926 2.4722 2.16961 -0.67286 0.74576 0.14588 2.28899 -2.58468 -0 -0 -1.17724 0.17257 0 0 0 0 0 0.06036 0.09472 1.16814 0 -0.65218 0 0.73287 -0.10215 1.50186 -3.03541
GLY_505 -3.60922 0.96402 3.17582 -5e-05 0 0 1.24821 -1.67022 -0 -0 0.05694 -0.42658 0 0 0 0 0 -0.12535 0 0 0 -0.7388 0 0.83697 -0.39086 0.96631 0.28722
GLU_506 -4.23477 0.61947 3.86406 -0.21928 0.04489 0.37967 0.4883 -1.66562 -0.04277 -0.31708 -0.28735 -0.58665 0 0 0 0 0 0.00666 0.19954 0 3.10962 0.68188 0 -2.7348 0.12731 0.62189 0.05497
TYR_507 -6.92153 0.8967 5.19793 -0.68273 0.06932 0.39059 2.51475 -2.68526 -0.02186 -0.16432 -2.34189 -0.15485 0 0 0 0 0 -0.05314 0.05075 0 2.19178 -0.02297 0.00943 1.2797 0.88697 1.33512 1.77451
PRO_508 -7.43076 1.08326 4.50846 -0.11691 0.00249 0.08663 2.65882 -2.02888 -0 -0 -2.87886 0.25981 0 0 0 0 0 0.00495 0.03936 0.09774 0 -1.11646 0 -2.4119 0.23148 1.09076 -5.91999
ILE_509 -8.80109 1.30766 3.99492 -0.67428 0.6867 0.14765 3.13816 -2.89157 -0.02207 -0.13662 -2.15469 0.40281 0 0 0 0 0 0.00559 0.26256 0.75954 0 -0.05544 0 0.73287 -0.00487 0.4931 -2.8091
LEU_510 -9.20995 1.87941 2.27611 -0.53806 0.30998 0.14578 2.12502 -2.45933 -0 -0 -1.52801 0.24678 0 0 0 0 0 -0.06711 0.14834 0.28787 0 -0.27975 0 0.18072 0.06184 0.83327 -5.58707
GLU_511 -8.34809 1.08013 8.18996 -0.36277 0.08333 0.42115 3.98211 -3.65796 -0 -0 -4.75541 -0.61913 0 0 0 -0.6154 0 -0.02077 0.28633 0 3.61507 -0.21595 0 -2.7348 -0.35489 0.9045 -3.12257
VAL_512 -6.07151 0.16992 4.07061 -0.28824 0.12143 0.06215 2.49117 -2.51225 -0 -0 -1.69488 -0.07749 0 0 0 0 0 -0.05268 0.00627 0.05886 0 -0.27289 0 1.9342 -0.20851 0.57987 -1.68397
ILE_513 -9.45003 0.63698 3.92196 -0.51491 0.4416 0.10326 3.01284 -3.15615 -0.01169 -0.13138 -1.90731 0.08995 0 0 0 0 0 -0.0676 0.01533 0.4889 0 -0.4824 0 0.73287 0.00568 0.48784 -5.78426
VAL_514 -9.10781 1.5499 2.27489 -0.37255 0.30592 0.089 2.77819 -2.80853 -0 -0 -2.0343 0.02409 0 0 0 0 0 -0.05222 0.0106 1.01161 0 -0.06425 0 1.9342 -0.07908 0.64821 -3.89213
LYS_515 -6.02576 0.79353 8.43697 -0.4089 0.05821 0.21851 3.44193 -3.64136 -0 -0 -8.01172 -0.14349 0 0 -0.25383 0 0 -0.0124 0.08634 1.94932 0 0.05034 0 -1.5107 -0.22095 0.57386 -4.62009
GLN_516 -7.02941 0.332 7.13977 -0.30602 0.09619 0.26991 3.53516 -3.52033 -0.01169 -0.13138 -3.70116 -0.4934 0 0 -0.61451 0 0 0.05364 0.07401 0 2.71442 -0.15406 0 -0.18838 -0.23534 0.54522 -1.62535
LEU_517 -9.88143 1.05361 4.0419 -0.46651 0.1824 0.10065 2.83916 -3.0897 -0 -0 -2.6847 0.21593 0 0 0 0 0 0.02233 0.00263 0.40913 0 -0.26108 0 0.18072 -0.2819 0.62566 -6.99119
VAL_518 -6.58982 0.58576 4.46503 -0.30842 0.21433 0.07022 2.46819 -2.84456 -0 -0 -2.12238 -0.11572 0 0 0 0 0 -0.04316 0.0058 0.0945 0 -0.35346 0 1.9342 -0.1643 0.35705 -2.34676
LYS_519 -3.17982 0.1886 3.76891 -0.41576 0.05345 0.23828 1.69689 -1.74479 -0.03218 -0.16033 -1.29264 -0.16989 0 0 0 0 0 -0.07967 0.00554 2.11705 0 -0.08073 0 -1.5107 -0.22093 0.27627 -0.54247
SER_520 -4.80048 0.28094 4.70041 -0.03587 0.00385 0.02553 2.27373 -2.34275 -0 -0 -2.1029 0.04596 0 0 0 0 0 -0.03032 0.05596 0.97687 0 -0.32046 1.77295 -0.77834 -0.477 0.3802 -0.37174
GLY_521 -2.24472 0.20197 2.9678 -6e-05 0 0 1.67723 -1.49532 -0.01649 -0.12334 -1.98356 -0.33728 0 0 0 0 0 -0.14847 0 0 0 -1.5356 0 0.83697 -0.39026 0.57064 -2.02049
PHE_522 -10.2744 1.48805 3.26222 -0.67637 0.06346 0.38214 1.97537 -2.82649 -0.0109 -0.08278 -1.09699 0.06675 0 0 0 0 0 0.00038 0.08959 0 2.21156 -0.01709 0 1.0402 0.05871 0.76644 -3.58018
SER_523 -2.31932 0.19984 3.08777 -0.03069 0.00114 0.05077 1.64456 -1.39619 -0.01609 -0.13996 -2.16613 -0.88584 0 0 0 0 0 -0.08415 0.00282 0.15514 0 -0.31458 0.60817 -0.77834 -0.13633 0.65044 -1.86696
HIS_524 -5.8893 0.41151 6.09669 -0.54817 0.04634 0.44087 2.96203 -2.73529 -0.00034 -0.00543 -4.10897 -0.47523 0 0 0 -1.40241 0 0.00117 0.03241 0 2.53964 -0.27791 0 -0.45461 -0.02012 0.43232 -2.95481
ILE_525 -9.16749 1.49718 3.03265 -0.45703 0.34999 0.08746 2.8037 -2.79912 -0.01911 -0.10384 -2.46623 0.04016 0 0 0 0 0 0.01798 0.0607 0.46201 0 -0.67205 0 0.73287 0.13145 0.56397 -5.90476
THR_526 -5.9007 0.45377 3.55541 -0.16812 0.07375 0.05981 2.5149 -2.34129 -0.0099 -0.09205 -2.52249 -0.35228 0 0 0 0 0 -0.02891 0.00354 0.11753 0 -0.08091 2.36927 -1.0874 -0.09714 0.51523 -3.01801
LEU_527 -8.52559 1.18823 1.46191 -0.59783 0.11015 0.17545 2.64073 -2.27771 -0.00723 -0.02391 -1.97673 0.17995 0 0 0 0 0 -0.02977 0.00189 0.65656 0 -0.31257 0 0.18072 0.09361 0.85316 -6.20897
ALA_528 -5.27235 0.68976 3.35913 -0.02619 0.00072 0 3.18113 -2.46911 -0.00199 -0.00544 -2.68082 -0.33701 0 0 0 0 0 0.17218 0 0 0 0.47921 0 1.8394 0.21967 0.8919 0.04019
VAL_529 -8.536 1.77314 2.57243 -0.29702 0.29003 0.05252 2.65159 -2.68083 -0 -0 -2.31008 -0.37959 0 0 0 0 0 -0.01455 0.0589 0.06652 0 -0.44301 0 1.9342 0.00772 0.8834 -4.37065
ASN_530 -6.19979 1.17139 5.84597 -0.1548 0.01194 0.19629 3.02844 -3.02524 -0.01026 -0.14658 -2.59725 -0.21678 0 0 -1.86879 0 0 0.07441 0.0007 0 3.99485 -0.29318 0 -0.93687 0.6666 1.15064 0.69173
HIS_531 -3.21193 0.56643 3.0114 -0.72889 0.01097 0.80971 0.83909 -1.52153 -0 -0 -0.43549 -2.33009 0 0 0 0 0 -0.00173 0.21046 0 1.68476 -0.02675 0 -0.45461 0.67443 0.75083 -0.15293
GLN_532 -7.51584 1.02735 6.58398 -0.24011 0.03412 0.18586 2.46698 -3.10943 -0.02794 -0.29355 -2.24931 -0.608 0 0 -0.31431 0 0 0.07458 0.1224 0 2.77471 -0.13229 0 -0.18838 -0.24204 0.76798 -0.88324
ALA_533 -6.53286 1.88625 4.0421 -0.02586 0.00088 0 3.03477 -2.89789 -0 -0 -2.14931 -0.39479 0 0 0 0 0 -0.10155 0 0 0 -0.36134 0 1.8394 -0.32431 0.98254 -1.00197
GLN_534 -3.31579 0.34753 3.64043 -0.86134 0.13044 0.919 1.67763 -1.83913 -0 -0 -1.32465 -0.92694 0 0 0 0 0 -0.07967 0.00544 0 2.83885 -0.20956 0 -0.18838 -0.40363 0.63815 1.04839
LEU_535 -8.14706 1.16244 2.98424 -0.49613 0.22009 0.11476 2.56632 -2.49056 -0 -0 -1.267 0.17988 0 0 0 0 0 -0.00012 0.11688 0.32412 0 -0.27334 0 0.18072 -0.19046 0.40928 -4.60594
ILE_536 -9.34296 1.34789 3.11479 -0.48047 0.35106 0.09551 2.64049 -2.71054 -0 -0 -1.56877 -0.01401 0 0 0 0 0 0.03177 0.19653 0.50401 0 -0.47425 0 0.73287 0.0078 0.75469 -4.81357
GLN_537 -7.02484 0.6612 6.07241 -0.27772 0.02428 0.21929 2.91321 -3.31549 -0.00594 -0.03517 -2.67683 -0.47497 0 0 0 0 0 0.01448 0.03025 0 3.16691 -0.20931 0 -0.18838 -0.13908 0.84084 -0.40487
ALA_538 -4.41301 0.32278 3.24585 -0.02203 0 0 2.29741 -2.2515 -0 -0 -1.12865 -0.37219 0 0 -0.99504 0 0 0.15832 0 0 0 -0.33095 0 1.8394 -0.41494 0.49546 -1.5691
PHE_539 -8.60671 1.02095 3.47636 -1.03664 0.09214 0.38583 1.46887 -2.39525 -0 -0 -0.93668 0.02003 0 0 0 0 0 -0.01507 0.03166 0 2.18765 -0.23892 0 1.0402 -0.16271 0.30842 -3.35987
PHE_540 -10.0937 1.62705 1.2485 -0.71256 0.06415 0.30343 2.28306 -2.29501 -0.04023 -0.23145 -2.64663 0.00783 0 0 0 0 0 -0.0469 0.61906 0 2.66387 0.04145 0 1.0402 0.01979 0.82602 -5.32206
GLN_541 -3.60224 0.2506 4.71108 -0.54325 0.07633 0.50721 2.37341 -2.097 -0 -0 -1.87842 -0.4775 0 0 -0.99504 0 0 -0.1215 0.04508 0 2.2404 0.38293 0 -0.18838 0.84682 0.75629 2.28681
ASP_542 -3.71952 0.28847 5.55034 -0.24819 0.12683 0.83558 3.15644 -2.39927 -0.01836 -0.15218 -3.41115 -3.56467 0 0 -0.55081 -0.74668 0 -0.02905 0.25344 0 2.41485 -0.36805 0 -2.3716 0.54327 0.51142 -3.8989
GLY_543 -5.38024 0.51298 5.09407 -6e-05 0 0 2.8178 -2.83526 -0 -0 -2.99761 -0.39827 0 0 0 0 0 -0.15661 0 0 0 -1.4732 0 0.83697 -0.89897 0.55584 -4.32254
SER_544 -3.2279 0.32729 5.148 -0.03399 0 0.03867 2.60141 -2.27019 -0.03439 -0.22318 -2.92632 -0.45781 0 0 -0.55081 -0.74668 0 -0.03758 0.11012 0.1907 0 -0.05416 1.72211 -0.77834 -0.86659 0.60218 -1.46746
ARG_545 -5.4766 0.42497 4.03169 -0.79015 0.13222 0.49077 1.26286 -1.95521 -0 -0 -1.19045 0.26218 0 0 0 -0.6154 0 -0.10665 0.04896 3.00655 0 -0.14981 0 -1.2888 -0.58622 0.71608 -1.78303
TRP_546 -11.7169 1.57964 2.51131 -1.09937 0.12655 0.87201 2.14959 -2.792 -0.03954 -0.13876 -1.13367 -0.06479 0 0 0 0 0 -0.02443 0.34685 0 2.44631 0.14922 0 1.6906 -0.14937 0.51268 -4.77408
ASN_547 -2.14824 0.13129 2.52239 -0.19337 0.0313 0.32925 1.06873 -1.29571 -0.00257 -0.01535 -1.05679 -1.01376 0 0 0 0 0 -0.10485 0.02241 0 1.88007 -1.01159 0 -0.93687 -0.39087 0.28971 -1.89483
THR_548 -6.18131 0.69506 3.96596 -0.19037 0.10589 0.06558 1.94191 -2.48756 -0.06231 -0.30148 -1.60625 -0.8063 0 0 0 0 0 0.0372 0.07293 0.80258 0 -0.75672 2.40744 -1.0874 -0.39292 0.2529 -3.52517
LYS_549 -4.3052 0.39472 5.15126 -0.39436 0.05413 0.20794 3.03251 -2.33101 -0.0191 -0.06938 -5.30338 0.20527 0 0 0 -0.6205 0 -0.06973 0.1845 2.61635 0 0.28039 0 -1.5107 0.22407 0.53807 -1.73416
ILE_550 -7.91715 1.5143 2.25095 -0.48342 0.39578 0.09456 1.6647 -2.11818 -0 -0 -1.13998 -0.09176 0 0 0 0 0 -0.02514 0.15813 0.31012 0 -0.73331 0 0.73287 -0.0613 1.33033 -4.11852
ASP_551 -4.63916 0.16124 6.05153 -0.08969 0.00194 0.26359 3.6625 -2.73264 -0.0191 -0.06938 -7.0525 0.20763 0 0 0 -1.19156 0 -0.02168 0.00589 0 1.91197 -0.15421 0 -2.3716 -0.09642 1.2534 -4.91824
TYR_552 -5.17456 0.51533 1.62628 -1.04553 0.15363 0.60537 0.59599 -1.39291 -0.00594 -0.03517 -0.71407 -0.28789 0 0 0 0 0 0.0434 0.00227 0 1.56681 -0.44133 0.0071 1.2797 -0.01164 0.40046 -2.3127
SER_553 -4.37352 0.29959 3.34713 -0.0333 0 0.07733 2.36484 -1.98465 -0.02191 -0.14051 -1.71047 -0.1227 0 0 0 0 0 0.09057 0.00068 0.19399 0 -0.4116 0.63641 -0.77834 -0.18786 0.25721 -2.49711
LEU_554 -5.17305 0.69278 1.21657 -0.46006 0.15379 0.09467 0.32868 -1.45065 -0 -0 -0.24399 0.1214 0 0 0 0 0 -0.02973 0.45716 1.7719 0 -0.25319 0 0.18072 -0.16857 0.82927 -1.9323
GLU_555 -6.33931 0.52526 6.79512 -0.23938 0.04927 0.39429 2.45435 -2.90809 -0.04216 -0.23624 -3.35701 -0.56779 0 0 -0.84222 0 0 -0.03953 0.11902 0 3.84451 0.22403 0 -2.7348 0.21608 0.97276 -1.71186
ASP_556 -2.06234 0.15815 3.78693 -0.22296 0.03445 0.77378 1.29785 -1.41897 -0 -0 -2.80497 -2.52642 0 0 0 -0.82218 0 -0.07264 0.09392 0 2.58663 -0.38181 0 -2.3716 -0.12876 0.40939 -3.67155
LYS_557 -4.35766 0.84993 5.29374 -0.52928 0.17707 0.53171 2.23381 -2.14533 -0.03923 -0.27952 -3.20334 -0.10579 0 0 0 -0.82218 0 0.01104 0.00611 2.69912 0 -0.00104 0 -1.5107 -0.53468 1.125 -0.60122
PRO_558 -1.84324 0.25678 1.14875 -0.17395 0.04785 0.12097 0.04004 -0.43559 -0 -0 0.36672 0.08024 0 0 0 0 0 0.11447 0.00085 0.18656 0 -0.88691 0 -2.4119 0.18666 1.28571 -1.91599
LEU_559 -6.52785 1.0887 3.03588 -0.56717 0.38212 0.19749 1.59828 -1.90671 -0.00358 -0.05236 -0.79928 0.20005 0 0 0 0 0 3.81296 0.13548 0.33583 0 -0.28825 0 0.18072 0.14793 15.8607 16.8309
GLY_560 -2.04655 0.28475 2.66276 -0.00011 0 0 0.95462 -1.31903 -0 -0 0.30113 -0.19758 0 0 -0.79989 0 0 0.02464 0 0 0 -1.36849 0 0.83697 0.55683 16.1801 16.0702
THR_561 -5.36083 0.61066 4.23127 -0.10146 0.02523 0.04853 2.56351 -2.1745 -0 -0 -1.54043 -1.3244 0 0 -0.79989 0 0 2.25698 1e-05 0.12679 0 0.87032 4.18344 -1.0874 2.07596 15.4723 20.0761
MET_562 -10.5066 1.78966 4.70978 -0.42344 0.316 0.21404 2.0496 -2.60953 -0 -0 -0.69254 -0.49319 0 0 0 0 0 -0.05604 0.46875 3.13137 0 0.21874 0 0.60916 1.27543 16.4885 16.4897
GLY_563 -4.60222 1.87487 4.727 -0.00011 0 0 2.5359 -2.39591 -0.00046 -0.00116 -2.47646 -0.27242 0 0 0 0 0 0.02017 0 0 0 -0.38559 0 0.83697 5.63007 2.34118 7.83182
PRO_564 -7.6734 1.88476 4.83296 -0.0836 5e-05 0.05132 2.62032 -2.16548 -0.00406 -0.07774 -0.84079 0.73898 0 0 0 0 0 0.24219 0.03001 0.73832 0 -0.25544 0 -2.4119 5.59253 1.14869 4.36772
LEU_565 -8.14842 1.22711 1.88063 -0.51 0.32965 0.1366 1.63543 -2.21526 -0.00046 -0.00116 -0.4924 0.20687 0 0 0 0 0 0.02904 0.16646 0.29196 0 -0.25885 0 0.18072 -0.31528 1.07669 -4.78067
LYS_566 -5.82574 0.70835 6.07287 -0.6889 0.16095 0.50174 2.56054 -2.68178 -0.00024 -0.00053 -2.40819 -0.0748 0 0 0 0 0 -0.00277 0.01072 3.16382 0 -0.15032 0 -1.5107 -0.22535 0.84694 0.4566
LEU_567 -6.0394 0.69377 3.64444 -0.4592 0.13636 0.10613 1.93527 -2.17345 -0.01814 -0.09584 -0.21502 0.18624 0 0 0 0 0 -0.06108 0.04971 0.28309 0 -0.27339 0 0.18072 -0.21801 0.66575 -1.67204
ILE_568 -8.18108 1.55763 2.75665 -0.62395 0.48176 0.20724 2.80177 -2.50555 -0.00323 -0.04517 -1.92132 0.16495 0 0 0 0 0 -0.02011 0.01863 0.24817 0 0.69256 0 0.73287 0.18253 0.82741 -2.62822
SER_569 -3.61847 0.56218 3.90944 -0.03019 0.0007 0.0499 1.59185 -1.89174 -0.00205 -0.01289 -0.35721 -0.92038 0 0 0 0 0 -0.12754 0.00927 0.15029 0 -0.32778 0.68047 -0.77834 0.20622 0.57139 -0.33491
ASP_570 -1.81005 0.28799 2.36216 -0.11965 0.02581 0.37458 0.65124 -1.04842 -0.02019 -0.10873 -0.02272 -0.25337 0 0 0 0 0 -0.07487 0.00506 0 2.28965 -0.30374 0 -2.3716 -0.53815 0.4206 -0.2544
LEU_571 -6.10631 0.87457 2.77057 -0.45047 0.18014 0.08484 2.50701 -1.8298 -0.00323 -0.04517 -1.25617 0.28554 0 0 -0.96243 0 0 -0.0785 0.17873 0.87166 0 -0.11192 0 0.18072 -0.49451 0.88803 -2.5167
PRO_572 -2.91503 0.48376 1.85844 -0.09396 0.00168 0.05908 0.35674 -0.75221 -0 -0 0.80906 0.68116 0 0 0 0 0 -0.02468 0.01305 0.4194 0 -0.1977 0 -2.4119 -0.2216 0.83453 -1.1002
ASN_573 -4.85367 0.22819 4.84293 -0.15447 0.00458 0.20357 1.77823 -2.17194 -0.01633 -0.0852 -0.53334 -0.79862 0 0 -1.033 0 0 0.13429 0.02869 0 2.02071 -0.04185 0 -0.93687 -0.006 0.47575 -0.91433
ASP_574 -6.41772 0.67693 7.67392 -0.10331 0.00098 0.28889 4.04208 -3.22644 -0.01 -0.08068 -8.48672 -0.25784 0 0 -1.77294 -0.64753 0 -0.0001 0.01831 0 1.86941 0.03399 0 -2.3716 -0.0117 0.67817 -8.10389
PHE_575 -11.0441 1.56399 2.45124 -1.0619 0.19563 0.67899 2.86561 -2.81469 -0.00252 -0.00699 -2.77277 -0.16679 0 0 0 0 0 0.04463 0.01102 0 1.53444 -0.51223 0 1.0402 -0.27385 0.9125 -7.35758
LEU_576 -9.8816 1.79399 2.79786 -0.61295 0.18796 0.17747 2.82448 -2.61586 -0.01255 -0.04174 -2.86506 0.19957 0 0 0 0 0 -0.06532 0.17497 0.56829 0 -0.3496 0 0.18072 -0.17027 0.90018 -6.80946
VAL_577 -7.72057 0.97057 2.6494 -0.37351 0.25119 0.09174 2.64838 -2.42741 -0.00252 -0.00699 -2.90375 -0.07173 0 0 0 0 0 -0.02134 0.00019 0.86513 0 -0.78066 0 1.9342 -0.19661 0.65418 -4.44012
MET_578 -8.55094 0.57174 2.75946 -0.30828 0.12882 0.01691 2.38723 -2.06524 -0.01255 -0.04174 -3.07406 -0.22467 0 0 0 0 0 0.05278 0.08445 1.52592 0 -0.01161 0 0.60916 -0.14998 0.4561 -5.84648
ASN_579 -4.97683 0.66977 3.59794 -0.16883 0.01735 0.24734 2.27259 -2.1553 -0.01414 -0.10897 -1.58931 -0.25242 0 0 0 0 0 0.00632 0.00022 0 2.09566 0.22602 0 -0.93687 -0.11249 0.56145 -0.6205
GLY_580 -4.65349 0.47175 3.16081 -5e-05 0 0 1.85444 -2.0808 -0 -0 -0.9603 -0.39725 0 0 0 0 0 -0.09109 0 0 0 0.27392 0 0.83697 -0.16423 0.52724 -1.22209
ASP_581 -5.32423 1.02787 5.20735 -0.29399 0.07909 1.00458 2.19947 -2.57823 -0 -0 -3.98717 -2.78128 0 0 0 0 0 -0.02367 0.12239 0 2.73329 -0.36683 0 -2.3716 0.28048 0.49645 -4.57603
VAL_582 -7.05783 1.03133 2.21415 -0.33205 0.42826 0.07255 1.7244 -2.25903 -0.03622 -0.2456 -0.49459 -0.70114 0 0 0 0 0 0.02186 0.04745 0.2069 0 -0.33806 0 1.9342 0.05166 0.66711 -3.06465
LEU_583 -6.69397 0.69906 1.80659 -0.60473 0.22918 0.17898 2.23414 -1.92799 -0.00339 -0.02491 -2.58198 0.05932 0 0 0 0 0 0.08581 0.37735 1.27036 0 -0.01258 0 0.18072 -0.24281 0.5548 -4.41606
THR_584 -6.19538 0.60908 3.53863 -0.22131 0.14756 0.09145 2.73467 -2.13989 -0.00558 -0.04422 -2.25811 -1.21327 0 0 -1.4384 0 0 0.05597 0.02766 0.37201 0 0.11897 2.31171 -1.0874 0.07762 0.47956 -4.03865
ASP_585 -3.56227 0.12788 4.87331 -0.27519 0.09502 0.96721 2.55942 -2.09341 -0.00218 -0.0193 -2.93914 -2.04832 0 0 -0.88669 0 0 -0.05621 0.00923 0 2.36508 -0.30903 0 -2.3716 -0.04535 0.38002 -3.23154
ILE_586 -7.423 0.53309 3.325 -0.46947 0.34676 0.0915 1.68512 -2.32798 -0 -0 0.08908 0.39903 0 0 -0.82389 0 0 0.00587 0.06457 0.45089 0 -0.45356 0 0.73287 -0.38724 0.32777 -3.83361
ASP_587 -3.04147 0.29478 3.83234 -0.23306 0.11048 0.74728 2.1983 -1.9234 -0.02642 -0.13054 -2.33275 -1.30334 0 0 -0.70011 0 0 0.06096 0.00043 0 2.07989 -0.78136 0 -2.3716 -0.46837 0.28547 -3.7025
PHE_588 -9.29276 0.9733 2.3843 -0.72615 0.13548 0.40872 2.28705 -2.3723 -0 -0 -1.52434 0.01606 0 0 0 0 0 0.27711 0.04482 0 2.11377 0.09788 0 1.0402 -0.2545 0.40977 -3.9816
ALA_589 -4.24589 0.35829 4.2245 -0.02378 0 0 2.39562 -2.30478 -0.00544 -0.06742 -2.79457 -0.3991 0 0 -0.70011 0 0 -0.07332 0 0 0 -0.26723 0 1.8394 -0.41266 0.43027 -2.04622
ASN_590 -3.65498 0.36848 4.25958 -0.1832 0.03672 0.26876 2.04451 -2.12519 -0.01097 -0.05553 -1.2539 -0.29247 0 0 0 0 0 0.05505 0.00112 0 1.63395 0.23649 0 -0.93687 -0.26172 0.27497 0.40481
PHE_591 -10.9689 1.31715 4.76313 -0.81499 0.08501 0.25718 2.28781 -3.33516 -0.01545 -0.07502 -1.10239 -0.03027 0 0 0 0 0 0.30674 0.06745 0 2.48899 -0.2091 0 1.0402 0.03774 0.48297 -3.4169
TYR_592 -9.22041 1.04785 5.26403 -0.7965 0.0316 0.20523 3.34416 -3.22304 -0.01245 -0.07769 -2.49379 -0.34405 0 0 0 0 0 0.00673 0.35179 0 1.78475 -0.49238 0.00338 1.2797 0.05898 0.86816 -2.41393
GLN_593 -6.81195 0.39646 6.43053 -0.70508 0.13084 0.71925 3.17106 -3.26896 -0.00544 -0.06742 -2.73632 -0.24836 0 0 0 -0.96136 0 0.04087 0.19949 0 2.88579 -0.2431 0 -0.18838 -0.07441 0.83764 -0.49884
VAL_594 -5.66095 0.40325 4.6862 -0.30732 0.17233 0.06954 2.44161 -2.55972 -0 -0 -1.83088 -0.12484 0 0 -0.63503 0 0 0.14395 0.00594 0.08531 0 -0.22268 0 1.9342 -0.25355 0.47152 -1.18112
HIS_595 -9.17428 0.96254 8.34012 -0.77334 0.02786 0.83377 3.14682 -3.99771 -0.03638 -0.26458 -2.53899 -0.18964 0 0 0 -0.76796 0 -0.0266 0.00495 0 1.74665 -0.0759 0 -0.45461 -0.08888 0.36719 -2.95897
VAL_596 -5.50509 0.55845 3.27899 -0.31001 0.21593 0.0717 1.77185 -2.07401 -0 -0 -0.71389 -0.11878 0 0 0 0 0 -0.04091 0.0091 0.24553 0 -0.05814 0 1.9342 -0.07072 0.41659 -0.3892
GLN_597 -3.57758 0.18923 3.87595 -0.29386 0.06024 0.27927 1.52342 -1.79719 -0.00368 -0.03083 -2.19612 -0.60003 0 0 0 -0.96136 0 -0.08216 0.03823 0 2.90319 -0.19014 0 -0.18838 -0.30374 0.50897 -0.84658
SER_598 -3.09551 0.18955 4.21793 -0.02827 8e-05 0.01828 2.03156 -1.8667 -0.02331 -0.17932 -1.24287 -0.29975 0 0 -0.63503 0 0 0.07738 0.15409 1.15667 0 -0.41152 2.09106 -0.77834 -0.54498 0.43149 1.26247
LYS_599 -0.78443 0.13266 0.81078 -0.34449 0.09595 0.21746 0.03233 -0.34481 -0 -0 0.2895 -0.25362 0 0 0 0 0 -0.03982 0.00293 1.78662 0 0.06179 0 -1.5107 -0.38618 0.74839 0.51435
SER_600 -2.8863 0.27943 2.61423 -0.01494 0 0.02987 1.25821 -1.12887 -0.00316 -0.06034 -1.38736 -0.81856 0 0 -0.4508 0 0 0.28001 0.02524 0.46378 0 -0.15838 0.7299 -0.77834 1.3022 0.91768 0.21351
ILE_601 -6.11932 0.76156 1.31019 -0.50035 0.71195 0.11332 1.75023 -1.48635 -0.01004 -0.08424 -1.69571 -0.63419 0 0 0 0 0 0.578 0.00064 1.7858 0 0.19273 0 0.73287 1.98447 0.91888 0.31045
PHE_602 -10.0211 2.34318 1.96022 -0.78455 0.03595 0.07531 2.00421 -2.40242 -0.01004 -0.08424 -1.04059 -0.52669 0 0 0 0 0 -0.01799 0.75843 0 1.99501 -0.10622 0 1.0402 0.89049 1.80951 -2.08129
THR_603 -7.51019 0.51329 5.02877 -0.15053 0.05627 0.05278 3.30867 -2.90565 -0.00889 -0.05612 -3.36668 -0.10599 0 0 0 -0.76796 0 0.06135 0.1181 0.28145 0 -0.21731 2.29169 -1.0874 0.35494 1.56151 -2.54791
ILE_604 -9.81496 1.60971 1.33333 -0.50955 0.62538 0.11861 2.30903 -2.22686 -0.00197 -0.04471 -3.38262 0.11678 0 0 0 0 0 0.2945 0.02184 0.49764 0 -0.76383 0 0.73287 -0.20462 1.02273 -8.26672
SER_605 -6.04874 0.62974 4.7767 -0.029 2e-05 0.04815 2.27504 -2.43195 -0.02193 -0.15128 -2.52853 -0.93624 0 0 0 0 0 -0.00217 0.01371 1.10721 0 0.14676 0.71069 -0.77834 -0.28717 0.88818 -2.61914
SER_606 -6.27473 0.63271 5.12729 -0.02624 0 0.06293 2.64142 -2.44242 -0.05958 -0.45961 -2.88847 -0.41151 0 0 0 -0.79842 0 0.04444 0.01582 0.15594 0 -0.44103 0.63351 -0.77834 -0.08699 0.64014 -4.71314
LYS_607 -7.29224 0.6643 8.04175 -0.58169 0.29075 0.32005 3.91364 -3.33461 -0.00136 -0.0153 -4.98774 0.4727 0 0 0 0 0 -0.01866 0.07414 3.02023 0 -0.1186 0 -1.5107 0.1653 0.65292 -0.24511
LYS_608 -2.91415 0.28532 1.98481 -0.31548 0.03898 0.16048 0.33867 -0.88606 -0 -0 0.1353 -0.07244 0 0 0 0 0 -0.06436 0.00657 2.34649 0 0.0923 0 -1.5107 0.17591 0.33031 0.13195
ARG_609 -10.2072 0.91536 7.28594 -0.64883 0.18152 0.4018 3.47273 -3.55764 -0.02089 -0.121 -2.48657 0.04765 0 0 -0.15288 0 0 -0.04062 0.05562 2.79883 0 0.03373 0 -1.2888 -0.01028 0.76454 -2.57701
GLN_610 -4.85376 0.36904 3.68311 -0.67506 0.1034 0.70486 1.50037 -1.84165 -0.01452 -0.06686 -0.93559 -0.33517 0 0 0 0 0 0.12113 0.01345 0 2.76629 -0.25721 0 -0.18838 -0.18317 0.9047 0.81498
GLN_611 -5.28249 0.89115 3.78477 -0.6841 0.17104 0.73408 1.76243 -1.91119 -0 -0 -1.01252 -0.83372 0 0 0 0 0 3.34625 0.00758 0 2.5101 -0.08771 0 -0.18838 0.11961 13.6864 17.0133
MET_612 -8.89982 0.96316 4.4114 -0.39617 0.17385 0.2191 2.59864 -2.68328 -0 -0 -0.74259 0.30844 0 0 0 0 0 4.09025 0.44402 3.675 0 0.16598 0 0.60916 0.05002 28.2567 33.2439
ILE_613 -5.32244 0.96235 3.46335 -0.53063 0.3094 0.13222 1.66454 -1.87923 -0.00364 -0.04572 -1.76811 0.0409 0 0 0 0 0 0.12261 0.03881 0.56727 0 0.43155 0 0.73287 -0.2473 15.4693 14.1381
ASP_614 -3.65324 0.43072 3.62386 -0.11844 0.02921 0.37493 1.01566 -1.67374 -0.00061 -0.00245 -0.83257 -0.17835 0 0 0 0 0 0.01539 0.03406 0 2.26449 -0.2331 0 -2.3716 -0.25872 0.83458 -0.69993
TYR_615 -7.62529 0.78194 4.90462 -0.57982 0.04247 0.272 3.07305 -2.80501 -0.00749 -0.07927 -3.7776 -0.09237 0 0 0 -0.67011 0 0.28531 0.11388 0 2.03533 -0.40049 0.03634 1.2797 -0.41802 0.90541 -2.72541
GLY_616 -3.49229 0.43282 2.18879 -0.00026 0 0 1.22731 -1.42451 -0.01544 -0.12212 -1.2843 -0.27481 0 0 0 0 0 -0.03111 0 0 0 0.79222 0 0.83697 0.02732 0.86927 -0.27015
VAL_617 -8.49222 1.19893 4.06975 -0.26359 0.1711 0.05181 2.29091 -3.06485 -0 -0 -2.0557 -0.15247 0 0 0 0 0 -0.0586 0.01092 0.40617 0 -0.78557 0 1.9342 -0.03524 0.70856 -4.0659
LEU_618 -8.77144 1.07854 1.62782 -0.51474 0.24585 0.11905 1.60425 -2.0552 -0.01397 -0.06706 -1.56394 0.21267 0 0 0 0 0 -0.02369 0.13221 0.92673 0 -0.24857 0 0.18072 -0.32719 1.10872 -6.34926
GLU_619 -5.95938 0.21856 7.12096 -0.35324 0.05982 0.64618 3.56159 -3.14334 -0.00206 -0.01068 -4.96313 -0.82617 0 0 0 -0.98098 0 -0.03933 0.12797 0 3.59428 0.21089 0 -2.7348 0.19162 0.72782 -2.55343
THR_620 -4.53254 0.44146 2.35423 -0.11319 0.03617 0.08414 0.75019 -1.59357 -0 -0 -0.72748 -0.64647 0 0 0 0 0 0.10127 0.11696 0.14065 0 -0.25292 2.35233 -1.0874 0.28127 0.46422 -1.83068
ASP_621 -3.31588 0.21733 5.32093 -0.10445 0.00579 0.30533 2.48244 -2.27552 -0 -0 -3.60567 -1.12028 0 0 -0.8686 0 0 -0.0091 0.00794 0 2.47621 -0.3213 0 -2.3716 -0.05172 0.42601 -2.80214
ASN_622 -1.41766 0.17617 2.37786 -0.18094 0.03271 0.27793 1.08826 -1.03939 -0 -0 -1.13132 -0.3508 0 0 -0.8686 0 0 -0.06481 0.00298 0 1.4904 0.05422 0 -0.93687 -0.06936 0.26011 -0.29911
ASP_623 -2.86889 0.18934 4.64984 -0.23719 0.05701 0.80737 1.55478 -1.89958 -0 -0 -1.62478 -1.93486 0 0 -0.64836 0 0 -0.06432 0.05457 0 2.40567 -0.42757 0 -2.3716 -0.44823 0.25259 -2.5542
GLY_624 -3.23455 0.12547 3.78707 -6e-05 0 0 2.34795 -1.90673 -0 -0 -1.9973 -0.38696 0 0 0 0 0 -0.16442 0 0 0 -1.48157 0 0.83697 -0.90448 0.35564 -2.62297
LEU_625 -6.27514 0.68692 5.3103 -0.45232 0.20492 0.0747 2.5735 -2.78201 -0.00206 -0.01068 -3.44477 0.2956 0 0 -0.64836 0 0 -0.01501 0.0777 0.41154 0 -0.28366 0 0.18072 -0.74657 0.44359 -4.4011
LEU_626 -8.39452 1.38545 1.215 -0.47111 0.2192 0.08128 1.58486 -2.06332 -0 -0 -1.36087 0.27107 0 0 0 0 0 0.29971 0.09053 0.56216 0 -0.21169 0 0.18072 -0.47682 1.18196 -5.90637
SER_627 -2.39798 0.05556 2.42245 -0.0275 0 0.04538 1.09391 -1.25736 -0 -0 -0.6349 -1.21003 0 0 0 0 0 -0.00858 9e-05 0.56684 0 0.05505 0.60005 -0.77834 -0.1483 1.22595 -0.39773
GLY_628 -3.44829 0.34574 2.95125 -0.00107 0 0 1.82243 -1.65748 -0 -0 -1.35204 -0.31952 0 0 0 0 0 -0.04076 0 0 0 -1.1666 0 0.83697 0.36791 0.46605 -1.1954
PHE_629 -7.53399 0.77304 2.14876 -0.94936 0.15508 0.14811 0.39102 -2.02486 -0 -0 -0.40221 -0.75589 0 0 0 0 0 -0.00857 0.33606 0 1.83031 -0.25424 0 1.0402 0.5537 0.37525 -4.17759
ARG_630 -6.74204 0.64966 6.76475 -0.58278 0.06086 0.386 3.35565 -2.94905 -0.00749 -0.07927 -4.47709 0.12143 0 0 0 -2.12233 0 -5e-05 0.01441 2.34684 0 -0.22149 0 -1.2888 0.18744 0.6311 -3.95226
GLU_631 -3.73131 0.51586 2.41469 -0.29685 0.04793 0.36476 0.3972 -1.07924 -0 -0 0.07104 -0.30112 0 0 0 0 0 -0.05005 0.00732 0 2.88509 0.08162 0 -2.7348 -0.14817 0.57599 -0.98005
LYS_632 -5.85496 0.84755 5.21179 -0.35512 0.09604 0.24272 1.66777 -2.30003 -0.00303 -0.04327 -1.04694 -0.35017 0 0 0 0 0 1.57454 0.2622 1.53349 0 -0.18581 0 -1.5107 0.23806 1.08644 1.11058
PRO_633 -6.10151 2.19084 3.26122 -0.06702 3e-05 0.04248 0.62081 -1.26762 -0 -0 0.47149 0.62337 0 0 0 0 0 0.00068 0.12794 0.06555 0 0.2835 0 -2.4119 0.99695 2.51305 1.34986
ALA_634 -3.49382 1.01876 0.32533 -0.02926 0.0095 0 0.36397 -0.81649 -0 -0 0.58964 -0.45819 0 0 0 0 0 -0.00195 0 0 0 0.1602 0 1.8394 2.10686 1.84755 3.46151
GLN_635 -2.37905 0.21787 2.40851 -0.27081 0.05872 0.2313 1.09262 -1.04637 -0 -0 -0.74831 -0.71795 0 0 0 -1.14134 0 -0.03677 0.029 0 2.85038 -0.00114 0 -0.18838 1.39086 0.41237 2.16152
SER_636 -3.62254 0.44995 2.7916 -0.02486 0 0.04518 1.35318 -1.52287 -0.00467 -0.02779 -0.77403 -1.17237 0 0 -0.65063 0 0 0.23209 0.21673 1.15154 0 -0.41176 0.60022 -0.77834 -0.0673 0.26826 -1.94842
TYR_637 -7.22415 0.83909 3.30528 -0.66256 0.04404 0.38447 2.3239 -2.19457 -7e-05 -0.00055 -1.96883 -0.1811 0 0 0 0 0 0.18582 0.18447 0 2.04493 -0.18512 0.00764 1.2797 -0.2687 0.49603 -1.59028
GLU_638 -6.60092 0.3344 6.18288 -0.34166 0.07067 0.45753 2.73837 -2.85626 -0.00045 -0.01311 -3.52889 -0.51907 0 0 -0.65063 -0.79842 0 -0.04116 0.31529 0 3.15045 0.17194 0 -2.7348 0.10795 0.72855 -3.82734
VAL_639 -8.68021 1.14627 3.58295 -0.27971 0.24218 0.05666 3.66431 -2.85727 -0 -0 -3.09915 0.18625 0 0 0 0 0 -0.07658 0.1853 0.12544 0 -0.41553 0 1.9342 0.07348 0.7201 -3.49131
SER_640 -4.38622 0.41662 3.0081 -0.02848 0.00162 0.02461 1.53598 -1.71785 -0.00659 -0.09596 -1.77999 -0.23103 0 0 0 0 0 0.0734 0.02591 0.4319 0 0.06402 0.60404 -0.77834 -0.4981 0.54226 -2.79412
MET_641 -9.37935 1.05913 4.94283 -0.65634 0.17117 0.2331 2.26227 -2.64474 -0.00295 -0.01172 -1.68232 -0.21445 0 0 0 0 0 -0.00233 0.09668 2.62817 0 -0.03077 0 0.60916 -0.31045 0.62372 -2.30918
GLY_642 -3.70745 0.31727 2.546 -8e-05 0 0 1.50791 -1.61127 -0.0004 -0.00676 -1.34673 -0.39718 0 0 0 0 0 0.02381 0 0 0 0.04744 0 0.83697 0.80441 0.6311 -0.35496
VAL_643 -8.13403 2.09137 1.55507 -0.29451 0.32435 0.06585 1.83841 -2.09677 -0.00403 -0.02437 -2.25568 -0.51018 0 0 0 0 0 -0.05442 0.21806 0.22121 0 -0.41664 0 1.9342 0.83782 0.67629 -4.02799
TYR_644 -11.2542 1.45731 3.50272 -0.63051 0.05383 0.35644 3.47726 -3.14143 -0.01416 -0.11954 -2.85561 -0.15836 0 0 0 0 0 0.25887 0.03491 0 1.96259 -0.1655 0.00019 1.2797 -0.08677 0.84766 -5.19462
MET_645 -10.9294 1.73827 5.0957 -0.46831 0.15978 0.0276 2.62286 -2.818 -0.00161 -0.00595 -2.55967 -0.28529 0 0 0 0 0 0.02146 0.48536 1.78397 0 0.22406 0 0.60916 0.24808 0.95136 -3.1006
VAL_646 -7.06388 0.88696 2.4981 -0.28042 0.18677 0.05895 2.55471 -2.31315 -0 -0 -3.20633 -0.37898 0 0 0 0 0 -0.04878 0.00067 0.18219 0 -0.71742 0 1.9342 0.13573 1.06957 -4.50111
SER_647 -5.90541 0.82112 5.82327 -0.02962 0 0.06896 3.51527 -3.03726 -0.00478 -0.0663 -2.79907 -0.48792 0 0 0 0 0 -0.0286 0.08469 0.15657 0 -0.4671 0.62561 -0.77834 -0.45859 0.62459 -2.34291
GLN_648 -5.4231 0.445 5.68061 -0.39068 0.08037 0.23273 2.93359 -2.76393 -0 -0 -3.31234 -0.67136 0 0 -1.70236 0 0 -0.04326 0.10258 0 3.74354 -0.19635 0 -0.18838 -0.43349 0.27654 -1.63031
ALA_649 -3.61144 0.42611 2.9344 -0.02357 0 0 1.91545 -1.83687 -0.0103 -0.08168 -0.92172 -0.37383 0 0 0 0 0 -0.06571 0 0 0 -0.39701 0 1.8394 -0.4884 0.25972 -0.43544
ALA_650 -4.88258 1.06687 3.05463 -0.02597 0.00029 0 2.27064 -2.24744 -0 -0 -1.599 -0.37873 0 0 0 0 0 -0.07242 0 0 0 -0.10541 0 1.8394 -0.68343 0.3723 -1.39083
LEU_651 -7.67508 0.9726 3.16267 -0.47142 0.20567 0.12386 2.37648 -2.54284 -0.00492 -0.02066 -1.811 0.13574 0 0 0 0 0 -0.05481 0.23154 0.20167 0 -0.06758 0 0.18072 -0.48702 0.50999 -5.0344
ASN_652 -2.97724 0.32526 2.97562 -0.19526 0.03107 0.3082 1.38738 -1.57194 -0.00029 -0.001 -1.09074 -0.43546 0 0 0 0 0 -0.06877 0.00628 0 1.93887 -0.4071 0 -0.93687 -0.53922 0.36037 -0.89084
PHE_653 -5.43623 0.41311 1.70098 -0.62095 0.0563 0.37842 1.39641 -1.52858 -0 -0 -1.1383 0.06282 0 0 0 0 0 0.02773 0.03765 0 2.02631 -0.227 0 1.0402 -0.26602 0.20963 -1.86751
ILE_654 -7.28446 1.08513 1.69225 -0.51158 0.50296 0.13485 1.43259 -1.80086 -0.00468 -0.02012 -0.86916 -0.30532 0 0 0 0 0 -0.00549 0.02636 0.24214 0 -0.44824 0 0.73287 0.13386 1.00665 -4.26025
PRO_655 -4.40851 0.58699 3.06677 -0.18175 0.0484 0.1276 1.31634 -1.2298 -0.00517 -0.01634 -1.30523 0.03926 0 0 0 0 0 0.03348 0.03295 0.15353 0 -0.75826 0 -2.4119 0.27712 1.10796 -3.52654
GLU_656 -5.41881 0.52855 5.31094 -0.33694 0.09554 0.3972 2.67278 -2.3881 -0.02781 -0.18949 -2.52048 -0.58386 0 0 0 0 0 -0.00704 0.01951 0 2.86677 -0.08652 0 -2.7348 0.80789 0.34636 -1.2483
ASP_657 -1.93602 0.1911 2.24684 -0.11882 0.01511 0.3697 0.51884 -1.10684 -0 -0 0.19816 -0.43077 0 0 0 0 0 -0.09725 0.00019 0 1.82909 -0.01372 0 -2.3716 0.37245 0.27627 -0.05726
SER_658 -3.45364 0.52229 3.29151 -0.02781 0.00594 0.02625 1.37359 -1.66463 -0 -0 -0.84099 -0.08033 0 0 0 0 0 -0.06323 0.00312 0.67471 0 -0.24391 0.60453 -0.77834 -0.47521 0.35269 -0.77347
VAL_659 -4.21519 0.40599 2.50706 -0.32698 0.32491 0.08002 1.36729 -1.68949 -0.00517 -0.01634 -1.17717 -1.01982 0 0 0 0 0 0.20927 1e-05 0.52934 0 0.47179 0 1.9342 5.21955 0.60099 5.20026
PHE_660 -5.15087 0.7041 3.55966 -0.51665 0.01912 0.20151 1.28127 -1.81138 -0 -0 0.71729 0.22961 0 0 0 0 0 0.02323 0.00707 0 2.20051 -0.12159 0 1.0402 5.44354 0.97347 8.80009
GLY_661 -2.83468 0.22277 3.31582 -0.00022 0 0 1.66598 -1.63034 -0 -0 -1.9122 -0.17545 0 0 0 0 0 0.05564 0 0 0 -0.33112 0 0.83697 0.00131 0.78891 0.00338
PHE_662 -8.38134 1.41997 2.74398 -1.09275 0.37595 0.51155 2.67357 -2.23637 -1e-05 -0.00014 -2.2607 0.14733 0 0 0 0 0 -0.05253 0.27737 0 2.01997 -0.03988 0 1.0402 0.18447 0.62196 -2.0474
ASP_663 -5.65094 0.58501 4.94223 -0.11455 0.00791 0.34828 1.83702 -2.51455 -0.01416 -0.11954 -1.49174 -0.59994 0 0 0 0 0 -0.17899 0.05334 0 1.77526 0.01699 0 -2.3716 0.16515 0.56802 -2.7568
ASN_664 -5.77449 0.73092 4.21798 -0.2234 0.02847 0.33152 1.80537 -2.33186 -0 -0 -1.81427 -0.49874 0 0 0 0 0 0.65187 0.01266 0 2.61202 -0.47882 0 -0.93687 -0.31137 0.40282 -1.5762
LEU_665 -8.14799 1.17966 3.01588 -0.49222 0.29366 0.10726 2.4349 -2.33577 -0.03184 -0.16012 -1.57658 0.15516 0 0 0 0 0 -0.03771 0.04414 0.51602 0 -0.2017 0 0.18072 -0.18724 0.76133 -4.48244
MET_666 -9.6403 1.24005 3.77593 -0.48382 0.20482 0.03536 2.34015 -2.38872 -0 -0 -0.64595 0.00583 0 0 0 0 0 -0.02186 0.05383 2.04467 0 0.06705 0 0.60916 0.35743 0.97442 -1.47194
LEU_667 -6.62569 0.51481 4.65767 -0.71124 0.42893 0.2842 2.52736 -2.58604 -1e-05 -0.00014 -2.19791 0.00772 0 0 0 0 0 -0.04839 0.11806 1.85454 0 -0.03743 0 0.18072 0.06746 0.84923 -0.71616
LYS_668 -7.07143 0.74481 7.09003 -0.52594 0.22591 0.32352 3.58844 -3.17928 -0 -0 -3.6403 0.12871 0 0 0 0 0 -0.08414 0.09263 2.34145 0 -0.05415 0 -1.5107 -0.41362 0.74087 -1.20319
LEU_669 -10.1023 2.00402 4.34163 -0.54692 0.26931 0.14594 2.78963 -3.16412 -0.03184 -0.16012 -1.48934 -0.0271 0 0 0 0 0 0.00291 0.31045 2.94773 0 -0.10524 0 0.18072 -0.46979 0.73352 -2.37093
ILE_670 -6.29199 0.75321 4.00087 -0.49038 0.34884 0.08779 1.8797 -2.51538 -0.00071 -0.01545 -1.36424 0.02904 0 0 0 0 0 -0.00582 0.09428 0.62433 0 -0.49801 0 0.73287 -0.10831 0.85087 -1.88846
GLU_671 -3.75276 0.12164 4.23448 -0.20534 0.02042 0.2623 1.72018 -1.90986 -0 -0 -1.10978 -0.54277 0 0 0 0 0 -0.06403 0.1071 0 3.0809 -0.35644 0 -2.7348 -0.31569 0.64833 -0.7961
LEU_672 -6.05968 0.58052 3.28209 -0.4977 0.13952 0.14501 1.62306 -2.02867 -0 -0 -2.04559 0.12929 0 0 0 0 0 0.02835 0.07793 0.1086 0 -0.12675 0 0.18072 -0.63914 0.45232 -4.6501
ASP_673 -2.70862 0.22655 3.56784 -0.25164 0.04284 0.82922 1.03754 -1.54515 -0.00071 -0.01545 -1.60379 -0.3927 0 0 0 0 0 -0.08069 0.03309 0 2.11871 -0.58485 0 -2.3716 -0.52436 0.43178 -1.79198
LYS_674 -5.46864 0.96696 5.60456 -0.61456 0.1758 0.64429 2.16538 -2.35006 -0 -0 -2.0489 -0.22288 0 0 0 0 0 0.57092 0.13596 2.10391 0 0.12796 0 -1.5107 -0.19136 1.0925 1.18113
PRO_675 -3.52165 0.4869 1.70624 -0.11277 0.00282 0.08171 0.62125 -0.92141 -0 -0 -1.1258 0.28267 0 0 -0.4508 0 0 -0.10611 0.01923 0.09127 0 -1.05513 0 -2.4119 -0.2151 1.31563 -5.31295
VAL_676 -7.4834 1.58481 1.63497 -0.39844 0.55936 0.10321 1.52373 -2.02236 -0 -0 -1.45111 0.06904 0 0 0 0 0 -0.05061 0.15594 1.12775 0 -0.62536 0 1.9342 -0.44965 0.67773 -3.11018
SER_677 -4.30325 0.30861 3.25884 -0.0306 1e-05 0.05226 1.91068 -1.93403 -0.00158 -0.01817 -2.31207 -0.95009 0 0 0 0 0 -0.04055 1e-05 0.87345 0 0.29723 0.61147 -0.77834 -0.15467 0.40839 -2.80241
VAL_678 -7.01124 0.76399 1.00876 -0.27399 0.18623 0.0561 1.83128 -1.76539 -0 -0 -1.12239 -0.19821 0 0 0 0 0 -0.05716 0.0638 0.29815 0 -0.7834 0 1.9342 -0.18267 0.22612 -5.02582
ARG_679 -5.85578 0.57997 4.86313 -0.74786 0.27144 0.39681 2.5277 -2.31093 -0.02689 -0.18738 -2.58717 0.41346 0 0 0 0 0 0.36121 0.11568 2.73117 0 0.06189 0 -1.2888 0.72222 0.87643 0.91628
PRO_680 -3.92595 0.6299 2.84128 -0.13509 0.00084 0.09796 0.91514 -1.20893 -4e-05 -0.00026 -1.02396 0.19133 0 0 0 0 0 -0.01698 0.01252 0.31465 0 -1.03888 0 -2.4119 0.55634 1.03184 -3.17019
HIS_D_681 -6.51398 0.39915 5.68425 -0.41939 0.01947 0.48617 2.33424 -2.7675 -0.02976 -0.22196 -2.05353 -0.35218 0 0 0 0 0 0.03266 0.06011 0 2.21237 -0.14102 0 -0.45461 -0.48184 0.73416 -1.47319
GLU_682 -1.32063 0.01807 1.92422 -0.46276 0.2838 1.45375 0.1818 -0.83636 -0.03901 -0.2535 -0.296 -3.05811 0 0 0 0 0 0.09648 0.14359 0 4.09489 -0.34636 0 -2.7348 -0.3753 0.76992 -0.75631
GLY_683 -2.69956 0.32809 3.20856 -0.00018 0 0 1.69354 -1.55838 -0.02673 -0.13805 -2.5399 -0.17191 0 0 0 0 0 -0.07737 0 0 0 -0.70834 0 0.83697 -0.29194 0.71177 -1.43343
TYR_684 -10.1529 1.12189 5.82176 -0.74426 0.03991 0.11026 3.14125 -3.40258 -0 -0 -3.23962 -0.37335 0 0 -0.88669 -0.35191 0 0.04699 0.00624 0 2.629 -0.11407 0.11943 1.2797 -0.19731 0.62503 -4.52122
TRP_685 -11.4928 1.64996 4.16357 -1.04222 0.10772 0.39362 2.1261 -3.11193 -0.01981 -0.11692 -1.7004 -0.79723 0 0 0 -0.53693 0 0.05511 0.00552 0 2.44023 -0.21236 0 1.6906 0.44788 0.61825 -5.33206
LEU_686 -9.02354 1.68758 3.53497 -0.6481 0.69128 0.24813 2.62673 -2.87578 -0 -0 -2.8925 -0.01071 0 0 0 0 0 0.10046 0.06459 1.13313 0 -0.07715 0 0.18072 0.73309 0.87467 -3.65243
ASP_687 -4.2942 0.49409 4.67793 -0.11378 0.00221 0.34193 2.19128 -2.26063 -0.00151 -0.01156 -3.8366 -0.44368 0 0 0 -1.20704 0 -0.00449 0.1637 0 2.80913 0.31416 0 -2.3716 0.17398 1.10952 -2.26716
ILE_688 -8.37031 1.77788 1.76031 -0.79806 0.5526 0.35372 1.25159 -2.1215 -0 -0 -0.59192 -0.30448 0 0 0 0 0 0.02562 0.08763 1.02737 0 0.19494 0 0.73287 0.13769 1.41915 -2.86489
GLY_689 -2.56328 0.29416 2.35017 -4e-05 0 0 0.91827 -1.17658 -0.01272 -0.07877 -0.21528 -0.40593 0 0 0 0 0 -0.20538 0 0 0 0.29023 0 0.83697 0.29639 0.95446 1.28266
ARG_690 -5.36907 0.65378 5.75975 -0.63977 0.10524 0.44604 3.12075 -2.53884 -3e-05 -0.00072 -3.36565 0.12303 0 0 0 -1.17651 0 0.05553 0.33708 2.17899 0 -0.20964 0 -1.2888 0.17518 1.19751 -0.43614
PRO_691 -4.8274 0.61288 2.98579 -0.08354 0 0.05173 1.39653 -1.39445 -0 -0 -0.8525 0.69355 0 0 0 0 0 -0.14018 0.01648 0.57483 0 -0.36236 0 -2.4119 -0.29394 1.31444 -2.72005
ASP_692 -3.49174 0.27654 4.22804 -0.11325 0.00812 0.34442 1.36704 -1.8297 -0 -0 -0.8465 -0.3026 0 0 0 0 0 -0.03923 0.01032 0 1.88951 -0.11237 0 -2.3716 -0.37637 0.42491 -0.93445
ASP_693 -6.61057 0.35962 7.06682 -0.10608 0.00225 0.31915 3.76925 -3.33035 -0 -0 -4.66403 -0.4794 0 0 0 -1.17651 0 0.47955 0.01522 0 2.18837 -0.32227 0 -2.3716 -0.28855 0.36568 -4.78345
TYR_694 -11.1203 1.31417 5.20111 -0.93052 0.0506 0.31711 3.27984 -3.443 -0.00803 -0.15052 -2.76496 -0.32745 0 0 -0.6744 0 0 -0.00546 0.19937 0 2.08637 -0.39142 0.30291 1.2797 -0.11103 0.50046 -5.39543
GLU_695 -5.92828 0.42456 6.62583 -0.4794 0.12503 0.98097 2.49263 -3.17015 -0.02135 -0.19776 -1.63088 -0.52371 0 0 0 0 0 0.0531 0.03895 0 3.47369 -0.30793 0 -2.7348 -0.27555 0.46378 -0.59127
LYS_696 -7.28843 0.74098 7.13958 -0.33331 0.03808 0.15953 3.91308 -3.27223 -0.00552 -0.04376 -4.51207 0.24259 0 0 0 -0.51139 0 0.00903 0.37167 2.49948 0 0.01122 0 -1.5107 -0.50148 0.47655 -2.37712
ALA_697 -6.58357 0.97473 3.1695 -0.02275 0 0 2.62313 -2.81682 -0.01534 -0.09545 -2.26604 -0.36584 0 0 0 0 0 -0.06782 0 0 0 -0.37976 0 1.8394 -0.4978 0.5421 -3.96233
ILE_698 -8.62928 1.19196 5.91878 -0.50202 0.43756 0.09873 3.12171 -3.45739 -0 -0 -2.16749 0.08208 0 0 0 0 0 -0.0229 0.00242 0.48473 0 -0.39998 0 0.73287 -0.22731 0.58895 -2.74656
ASP_699 -5.43642 0.48138 5.83488 -0.11894 0.02704 0.37235 2.3513 -2.83813 -0.00802 -0.07802 -1.66854 -0.18409 0 0 0 0 0 -0.04089 0.00035 0 2.0259 0.04451 0 -2.3716 0.03052 0.62897 -0.94744
GLU_700 -7.60431 0.39912 7.79088 -0.68078 0.10248 1.33001 2.58989 -3.4094 -0.00426 -0.06856 -1.67731 -0.87316 0 0 0 0 0 -0.03302 0.25612 0 4.31146 -0.16522 0 -2.7348 -0.28213 0.56821 -0.18476
PHE_701 -7.60475 0.69135 4.93107 -0.73267 0.02955 0.1833 2.40188 -2.93178 -0.00552 -0.04376 -2.39476 -0.08941 0 0 0 0 0 0.00574 0.08067 0 1.87669 -0.37016 0 1.0402 -0.14444 0.55298 -2.52382
GLU_702 -6.59686 0.54217 8.01419 -0.44775 0.05373 0.8497 3.1288 -3.49978 -0.01534 -0.09545 -3.02562 -0.56781 0 0 0 0 0 -0.04772 0.38104 0 3.74299 -0.29747 0 -2.7348 -0.2378 0.44665 -0.40712
ILE_703 -9.53733 1.40359 5.94558 -0.52413 0.43356 0.10909 3.42298 -3.4605 -0.00262 -0.01416 -3.75053 -0.08111 0 0 0 0 0 -0.05668 0.21604 0.50369 0 -0.47663 0 0.73287 -0.28137 0.75423 -4.66342
MET_704 -7.73124 0.42215 6.70416 -0.31799 0.09645 0.02431 3.33291 -3.18159 -0.00618 -0.04297 -2.51937 -0.05581 0 0 0 0 0 -0.02756 0.18689 1.12948 0 -0.01249 0 0.60916 -0.01701 0.77494 -0.63176
LYS_705 -6.48861 0.46753 9.1175 -0.77077 0.32966 0.49108 4.57091 -3.86477 -0 -0 -6.57653 0.20088 0 0 0 -0.61625 0 -0.00304 0.008 3.14977 0 0.04214 0 -1.5107 -0.01566 0.49604 -0.97284
ASP_706 -5.1575 0.19832 7.76137 -0.10778 0.0049 0.33019 3.91077 -3.2951 -0 -0 -5.1589 -0.29894 0 0 0 -1.15065 0 -0.04829 0.07708 0 1.92671 -0.11765 0 -2.3716 -0.08933 0.70176 -2.88463
THR_707 -7.04214 0.73278 4.98977 -0.20755 0.22963 0.0746 3.08825 -2.79826 -0.00133 -0.03174 -3.47014 -0.10754 0 0 -0.30028 -0.41636 0 0.01003 0.02826 0.08848 0 -0.00343 2.32081 -1.0874 0.03763 0.5512 -3.31471
LEU_708 -8.52262 0.65437 4.09593 -0.51766 0.25527 0.14246 2.43565 -2.74349 -0.01327 -0.06636 -1.26652 0.13611 0 0 0 0 0 -0.0055 0.06069 0.20548 0 -0.17617 0 0.18072 0.0397 0.49352 -4.6117
PHE_709 -8.61865 1.1445 5.35165 -0.6902 0.06851 0.42818 3.84146 -3.04581 -0 -0 -1.71248 -0.18078 0 0 0 0 0 -0.07249 0.03214 0 1.88372 0.3748 0 1.0402 0.50695 0.6691 1.02082
HIS_D_710 -5.191 0.38365 4.09454 -0.81658 0.16026 1.01436 1.30604 -2.08605 -0.01967 -0.13539 -0.88947 -0.31449 0 0 0 0 0 -0.01015 0.0942 0 3.69603 -0.32184 0 -0.45461 0.57236 0.51928 1.60145
ASP:CtermProteinFull_711 -1.77299 0.47497 4.47591 -0.26502 0.01048 1.08555 1.16025 -1.65234 -0.05185 -0.29573 -6.10491 0.95287 0 0 -0.25383 0 0 0 0.00043 0 2.79726 0 0 -2.3716 -0.06169 0.42691 -1.44534
MET:NtermProteinFull_712 -0.36793 0.0187 0.65031 -0.61115 0.15987 0.22145 0.02906 -0.26827 -0.05873 -0.31262 -0.4708 0.99414 0 0 0 0 0 -0.00269 0.01632 0.91239 0 0 0 0.60916 0 0.05827 1.57749
SER_713 -1.86154 0.0799 2.33142 -0.02311 0 0.05505 0.68253 -0.99828 -0.06585 -0.40666 -0.93086 -0.36424 0 0 0 0 0 0.10835 0.01175 0.03921 0 -0.56536 0.6166 -0.77834 -0.12972 0.11801 -2.08112
LYS_714 -6.41516 0.71436 4.36646 -0.51406 0.1249 0.40588 1.45926 -1.90622 -0.05075 -0.31835 -0.46196 0.09312 0 0 -0.83489 0 0 0.23818 0.15339 2.92275 0 -0.05617 0 -1.5107 -0.02493 0.37705 -1.23783
ARG_715 -8.39408 0.90524 6.64081 -0.71923 0.21621 0.52305 3.10752 -2.97186 -0.00269 -0.0108 -3.98217 0.34927 0 0 0 -0.86269 0 0.23845 0.08388 2.3032 0 0.06841 0 -1.2888 0.32277 0.63834 -2.83519
ALA_716 -6.39376 1.42704 1.83296 -0.01943 0 0 2.44234 -2.16657 -0 -0 -2.5231 -0.32827 0 0 0 0 0 0.07677 0 0 0 -0.15442 0 1.8394 0.36272 0.63108 -2.97325
VAL_717 -7.72327 0.89372 2.12941 -0.25857 0.1729 0.05103 2.87146 -2.35093 -0.00833 -0.03147 -2.64377 -0.29194 0 0 0 0 0 -0.05899 1e-05 0.39452 0 -0.73619 0 1.9342 -0.02251 0.49474 -5.18396
ILE_718 -8.23866 0.67758 1.20619 -0.46262 0.37258 0.10342 2.50307 -2.20203 -0 -0 -2.73742 0.01226 0 0 0 0 0 0.00324 0.01382 0.41908 0 -0.78355 0 0.73287 -0.42855 0.46237 -8.34634
LEU_719 -7.00174 1.14025 2.68581 -0.53823 0.38353 0.17739 2.26661 -2.22425 -0.04347 -0.19062 -1.50839 -0.0512 0 0 0 0 0 0.0726 0.1943 2.4473 0 -0.08237 0 0.18072 0.01404 0.79896 -1.27876
ALA_720 -4.82255 0.51565 0.93956 -0.02838 0.0095 0 1.52419 -1.57067 -0.00395 -0.0793 -1.38608 -0.41665 0 0 0 0 0 -0.07032 0 0 0 0.22702 0 1.8394 0.06322 0.71848 -2.54088
GLY_721 -2.07021 0.19303 1.9903 -0.00029 0 0 0.61576 -1.08173 -0.01585 -0.08545 -0.59583 -0.17816 0 0 0 0 0 -0.10041 0 0 0 -0.98871 0 0.83697 -0.17769 0.30898 -1.34928
GLY_722 -1.35219 0.22202 1.92282 -0.00018 0 0 0.92997 -0.90467 -0 -0 -0.59543 -0.19814 0 0 -0.9916 0 0 -0.00938 0 0 0 -1.47238 0 0.83697 0.75507 0.59016 -0.26697
LYS_723 -1.21839 0.18315 1.59447 -0.51041 0.20186 0.41719 1.0885 -0.6733 -0 -0 -0.84855 -0.30687 0 0 0 0 0 7.08754 0.00677 1.16711 0 0.12563 0 -1.5107 2.38627 11.1648 20.3551
GLY_724 -2.87263 0.32623 3.31203 -0.0001 0 0 1.75204 -1.60111 -0.00882 -0.05496 -1.2276 -0.28567 0 0 0 0 0 -0.09238 0 0 0 -1.46911 0 0.83697 1.40979 11.2998 11.3244
THR_725 -3.35803 0.56872 3.86068 -0.21623 0.18796 0.07926 2.45897 -1.75586 -0.02186 -0.16295 -2.39767 -0.03227 0 0 0 0 0 -0.06364 0.01556 0.14947 0 0.19768 2.3077 -1.0874 -0.03953 0.85524 1.5458
ARG_726 -3.08287 0.33711 2.56762 -0.6289 0.15367 0.35202 0.97052 -1.28901 -0.00882 -0.05496 -0.05155 0.38369 0 0 0 0 0 -0.13069 0.09956 2.68854 0 -0.1498 0 -1.2888 0.03163 0.38062 1.27955
LEU_727 -7.8716 0.89224 3.20366 -0.66349 0.30107 0.19846 2.1344 -2.23669 -0.01179 -0.05344 -2.25433 0.19124 0 0 0 0 0 0.11358 0.06857 1.76835 0 0.07735 0 0.18072 -0.17436 0.48062 -3.65544
ARG_728 -4.90853 0.51139 4.16932 -0.81521 0.19018 0.57997 1.86166 -1.99675 -0.02186 -0.16295 -0.07543 0.43719 0 0 0 0 0 0.02661 0.08965 2.30722 0 -0.01606 0 -1.2888 -0.19481 1.36594 2.05872
PRO_729 -5.32981 0.5539 3.40293 -0.08409 2e-05 0.05174 1.54029 -1.51674 -0.01257 -0.05224 -1.66744 0.685 0 0 0 0 0 -0.13151 0.00529 0.52367 0 -0.2285 0 -2.4119 -0.45944 1.52424 -3.60716
TYR_730 -10.2023 0.8333 5.35661 -0.76108 0.01896 0.23817 3.5607 -3.20675 -0.00443 -0.03919 -2.81624 -0.30629 0 0 0 0 0 0.06453 0.02498 0 1.74973 -0.48881 0.00571 1.2797 -0.12961 0.75934 -4.06302
THR_731 -7.29391 1.20184 5.55372 -0.13839 0.12191 0.07436 2.58907 -3.16676 -0.02176 -0.14509 -1.45033 -0.94551 0 0 -0.37442 0 0 0.02395 7e-05 0.02264 0 0.01418 2.28026 -1.0874 0.34587 0.75951 -1.63619
THR_732 -3.62409 0.35633 3.27132 -0.12903 0.0529 0.0637 1.60752 -1.76238 -0 -0 -1.63672 -0.3102 0 0 0 0 0 0.03213 0.01112 0.12525 0 -0.03757 4.13876 -1.0874 0.00359 0.60256 1.6778
VAL_733 -6.76942 0.81174 1.29824 -0.29894 0.23547 0.07038 1.56674 -1.8911 -0.01257 -0.05224 -0.27448 -0.47681 0 0 0 0 0 0.28494 0.00681 0.22449 0 -0.4574 0 1.9342 0.00524 0.28207 -3.51266
PHE_734 -11.096 2.31825 1.45616 -0.75613 0.09978 0.46474 1.86234 -2.28118 -0 -0 -0.79229 0.19471 0 0 0 0 0 0.0493 0.46953 0 2.70913 -0.1248 0 1.0402 0.84564 1.48623 -2.05436
PRO_735 -7.09012 1.21988 3.32428 -0.1847 0.00066 0.12891 1.29381 -1.29585 -0.02494 -0.10157 -1.60562 0.03745 0 0 0 0 0 -0.06228 0.03605 1.20015 0 -0.84619 0 -2.4119 0.24886 1.60155 -4.53156
LYS_736 -6.77876 1.24039 5.15355 -0.5422 0.26579 0.22551 2.16142 -2.16879 -0.02493 -0.23316 -1.83293 0.16055 0 0 0 0 0 -0.03104 0.3582 2.1434 0 -0.07794 0 -1.5107 5.31177 1.75233 5.57247
PRO_737 -7.54561 1.87765 3.73534 -0.0841 0.00056 0.04914 1.74135 -1.81898 -0 -0 -1.67251 0.59081 0 0 0 0 0 -0.16638 0.04719 0.43757 0 -0.62284 0 -2.4119 5.66343 2.26119 2.08191
LEU_738 -7.92069 1.13029 2.75241 -0.72109 0.56688 0.21513 1.87012 -1.90309 -0 -0 -1.18678 0.33885 0 0 0 0 0 -0.05087 0.30578 2.69827 0 -0.29633 0 0.18072 -0.16526 1.43323 -0.75242
MET_739 -9.38703 1.78656 3.58534 -0.46769 0.1596 0.25791 2.38038 -2.24189 -0.05939 -0.36872 -1.86402 -0.28091 0 0 0 0 0 -0.02657 0.15651 3.29787 0 0.27341 0 0.60916 -0.30368 1.42 -1.07316
PRO_740 -6.39072 1.00526 2.5255 -0.19128 0.00348 0.13431 1.06264 -1.42848 -0 -0 -1.43603 0.04537 0 0 -0.68142 0 0 0.29934 0.01478 0.23873 0 -0.4922 0 -2.4119 -0.15878 1.57818 -6.28322
ILE_741 -9.14082 1.61699 2.26214 -0.67322 0.78849 0.14421 2.12005 -2.52607 -0 -0 -2.09588 0.07058 0 0 0 0 0 0.06683 0.01848 1.02221 0 -0.53307 0 0.73287 -0.10162 1.58686 -4.64096
GLY_742 -3.30577 0.59297 3.08639 -0.00028 0 0 0.97374 -1.58329 -0.00391 -0.01722 -0.2007 -0.34852 0 0 0 0 0 -0.29776 0 0 0 -1.35349 0 0.83697 -0.06677 1.03246 -0.65518
GLU_743 -3.6359 0.23721 3.28699 -0.22187 0.04391 0.35277 0.81098 -1.43105 -0.02357 -0.19747 -0.63036 -0.54408 0 0 0 0 0 0.12367 0.01824 0 3.1011 -0.01866 0 -2.7348 -0.19957 0.56808 -1.09438
TYR_744 -6.97797 0.83376 4.94103 -0.68974 0.08933 0.40655 2.11389 -2.54702 -0.02204 -0.16382 -2.18679 -0.11977 0 0 0 0 0 -0.01624 0.11939 0 2.03016 -0.06947 0 1.2797 0.11182 1.41745 0.55021
PRO_745 -7.71939 1.33477 4.626 -0.11309 0.00155 0.08367 2.69058 -2.10995 -0.00229 -0.02609 -3.13959 0.28786 0 0 0 0 0 -0.10535 0.08477 0.08478 0 -1.1095 0 -2.4119 0.1386 1.35572 -6.04884
ILE_746 -10.3729 2.08131 3.41352 -0.65426 0.38968 0.13346 3.56965 -3.00801 -0 -0 -2.59384 0.44455 0 0 0 0 0 -0.01621 0.71169 0.86283 0 0.26768 0 0.73287 0.55299 1.15284 -2.33212
LEU_747 -9.18557 1.76353 2.39206 -0.54787 0.3157 0.15445 2.06645 -2.47905 -0 -0 -1.56237 0.25917 0 0 0 0 0 -0.05828 0.18617 0.29827 0 -0.2622 0 0.18072 0.56731 1.44382 -4.46769
GLU_748 -9.03687 1.0856 8.84355 -0.35457 0.07183 0.39096 4.2484 -3.79136 -0.00216 -0.01613 -5.34616 -0.6211 0 0 0 -1.30305 0 0.03733 0.40624 0 3.94332 -0.251 0 -2.7348 -0.31373 1.02706 -3.71663
VAL_749 -6.46857 0.2208 3.91698 -0.28571 0.11357 0.06116 2.34667 -2.54615 -0 -0 -1.8634 -0.0949 0 0 0 0 0 -0.0351 0.0031 0.06214 0 -0.26329 0 1.9342 -0.16965 0.75038 -2.31776
ILE_750 -9.26251 0.80034 4.54133 -0.51833 0.43916 0.10434 3.0495 -3.2517 -0.01316 -0.15134 -1.81222 0.12829 0 0 0 0 0 -0.04714 0.00695 0.46024 0 -0.45242 0 0.73287 0.02916 0.63377 -4.58287
VAL_751 -8.84762 1.1929 2.34975 -0.36779 0.22624 0.08895 2.88645 -2.72871 -0 -0 -2.1731 -0.02544 0 0 0 0 0 -0.0392 0.00531 0.97726 0 -0.0794 0 1.9342 -0.03525 0.7587 -3.87673
LYS_752 -6.75571 0.78661 7.72829 -0.44608 0.15846 0.15758 3.59842 -3.3297 -0.01449 -0.10379 -5.98803 0.02717 0 0 0 0 0 0.03986 0.02769 2.62028 0 -0.00598 0 -1.5107 -0.33803 0.59715 -2.75103
GLN_753 -6.64784 0.36299 6.8896 -0.29308 0.08102 0.25394 3.40735 -3.39117 -0.01087 -0.12525 -3.39652 -0.513 0 0 -0.47476 0 0 0.1445 0.03952 0 2.70484 -0.16326 0 -0.18838 -0.37313 0.52368 -1.16983
LEU_754 -9.41794 0.86039 3.87842 -0.47623 0.24079 0.11041 2.9859 -3.04525 -0 -0 -2.54679 0.21565 0 0 0 0 0 0.08463 0.00472 0.31446 0 -0.29008 0 0.18072 -0.3205 0.55211 -6.66859
VAL_755 -6.63309 0.83329 4.65576 -0.31453 0.21938 0.07121 2.84388 -2.94777 -0 -0 -2.09199 -0.15363 0 0 0 0 0 -0.0254 0.00169 0.09259 0 -0.3218 0 1.9342 -0.22373 0.39753 -1.66241
LYS_756 -3.82685 0.27563 5.2977 -0.30071 0.02212 0.13065 2.61204 -2.28367 -0 -0 -3.57124 -0.01642 0 0 -0.90757 0 0 -0.07892 0.01458 1.71337 0 -0.08138 0 -1.5107 -0.33018 0.46639 -2.37515
SER_757 -4.07438 0.24544 4.16984 -0.03615 0.00491 0.02554 1.8575 -2.0957 -0.00085 -0.00345 -1.90267 0.01113 0 0 0 0 0 -0.03979 0.05309 0.95474 0 -0.30319 1.80061 -0.77834 -0.51899 0.45235 -0.17836
GLY_758 -2.13511 0.21119 2.81419 -6e-05 0 0 1.55228 -1.43361 -0.02337 -0.23572 -1.70725 -0.3416 0 0 0 0 0 -0.1578 0 0 0 -1.53145 0 0.83697 -0.39134 0.64037 -1.90229
PHE_759 -10.0507 1.36412 3.19553 -0.69399 0.09117 0.38463 2.45305 -2.84969 -0 -0 -1.86833 0.11985 0 0 -0.75336 0 0 0.04702 0.08289 0 2.60554 -0.06661 0 1.0402 0.03981 0.96663 -3.89224
SER_760 -2.51802 0.2066 3.01351 -0.03213 0.00084 0.05576 1.58027 -1.38694 -0.0162 -0.14004 -1.95659 -0.96912 0 0 0 0 0 0.03548 0.00137 0.23614 0 -0.33022 0.60939 -0.77834 -0.13848 0.59385 -1.93285
HIS_761 -6.4255 0.46761 6.46341 -0.49818 0.04492 0.3433 2.75874 -2.89755 -0.00279 -0.03124 -3.83644 -0.60076 0 0 0 -1.42843 0 -0.04947 1e-05 0 2.66197 -0.49493 0 -0.45461 -0.00088 0.41044 -3.57039
ILE_762 -9.26148 1.4301 3.10567 -0.4465 0.32976 0.08753 2.79211 -2.79687 -0.00757 -0.02463 -2.65063 0.01653 0 0 0 0 0 0.05225 0.06235 0.49465 0 -0.53487 0 0.73287 0.22516 0.63341 -5.76015
THR_763 -5.92466 0.48413 3.55577 -0.16625 0.08466 0.05884 2.43243 -2.33179 -0.00421 -0.01197 -2.50393 -0.26623 0 0 0 0 0 -0.02484 0.01416 0.12365 0 -0.09866 2.28587 -1.0874 -0.05494 0.55972 -2.87566
LEU_764 -8.64013 1.26582 1.62484 -0.61257 0.12175 0.18498 2.72049 -2.31425 -0.00757 -0.02463 -2.09643 0.19642 0 0 0 0 0 -0.01639 0.00516 0.63869 0 -0.31975 0 0.18072 0.08067 0.93938 -6.0728
ALA_765 -5.11734 0.57535 3.20321 -0.02486 0.00017 0 3.0321 -2.33475 -0.00421 -0.01197 -2.963 -0.32439 0 0 0 0 0 0.20315 0 0 0 0.42628 0 1.8394 0.18915 0.87912 -0.4326
VAL_766 -8.34941 1.68591 2.30141 -0.28331 0.27694 0.04708 2.41705 -2.57318 -0 -0 -2.35039 -0.34376 0 0 0 0 0 -0.015 0.09008 0.03492 0 -0.37922 0 1.9342 0.11832 0.95765 -4.43072
ASN_767 -5.99185 1.16278 5.65941 -0.15234 0.0108 0.19278 2.91208 -2.9356 -0.00395 -0.0793 -2.773 -0.21759 0 0 -1.76713 0 0 0.08478 0.00476 0 3.79299 -0.38575 0 -0.93687 0.76035 1.33329 0.67065
HIS_768 -3.19117 0.56916 2.98343 -0.72062 0.01003 0.7976 0.84318 -1.50702 -0 -0 -0.4483 -2.26488 0 0 0 0 0 -0.02463 0.19996 0 1.69487 -0.01127 0 -0.45461 0.64041 0.83591 -0.04793
GLN_769 -7.46003 0.95334 6.62217 -0.2338 0.03088 0.17554 2.51949 -3.10976 -0.02211 -0.21664 -2.37467 -0.60759 0 0 -0.37442 0 0 0.07699 0.06991 0 2.78453 -0.1354 0 -0.18838 -0.24223 0.75621 -0.97596
ALA_770 -6.5143 1.85952 4.01565 -0.02565 0.00064 0 3.0342 -2.883 -0 -0 -2.21322 -0.39116 0 0 0 0 0 -0.09778 0 0 0 -0.37484 0 1.8394 -0.33423 0.94022 -1.14453
GLN_771 -3.47159 0.33438 3.5764 -0.86472 0.13689 0.9252 1.65108 -1.83634 -0 -0 -1.2518 -0.94219 0 0 0 0 0 -0.06166 0.00836 0 2.85619 -0.22147 0 -0.18838 -0.41667 0.56841 0.8021
LEU_772 -7.94426 1.25103 2.97089 -0.51442 0.39608 0.12418 2.54917 -2.47053 -0 -0 -1.32053 0.22359 0 0 0 0 0 0.02913 0.13358 0.29514 0 -0.28072 0 0.18072 -0.1887 0.56549 -4.00015
ILE_773 -9.25387 1.10408 3.09762 -0.48267 0.33033 0.09563 2.6643 -2.70647 -0 -0 -1.63225 -0.00955 0 0 0 0 0 0.0432 0.14405 0.52743 0 -0.47527 0 0.73287 0.00461 0.88014 -4.93581
GLN_774 -6.99873 0.69684 6.07311 -0.28182 0.02562 0.22377 2.89286 -3.30547 -0.00513 -0.02986 -2.63439 -0.47138 0 0 0 0 0 0.01049 0.03272 0 3.16015 -0.18883 0 -0.18838 -0.14213 0.79823 -0.33233
ALA_775 -4.26148 0.24248 3.17086 -0.02203 0 0 2.1953 -2.17999 -0 -0 -1.16659 -0.37415 0 0 -0.96335 0 0 0.09674 0 0 0 -0.34416 0 1.8394 -0.41787 0.48054 -1.70431
PHE_776 -9.20437 1.28367 4.20154 -0.97427 0.06992 0.29788 1.96342 -2.7954 -0 -0 -1.48962 0.00369 0 0 -0.28271 0 0 -0.01327 0.02398 0 1.97703 -0.25471 0 1.0402 -0.14816 0.39004 -3.91114
PHE_777 -10.3524 1.80065 1.30453 -0.63998 0.05761 0.26773 2.27357 -2.34833 -0.0315 -0.2348 -2.69264 -0.00386 0 0 0 0 0 -0.03543 0.59038 0 2.96926 0.07305 0 1.0402 0.04033 0.80938 -5.11223
GLN_778 -3.60808 0.26722 4.6864 -0.54682 0.07743 0.51307 2.37079 -2.08335 -0 -0 -1.8458 -0.47086 0 0 -0.96335 0 0 -0.08381 0.03676 0 2.23314 0.45268 0 -0.18838 0.84096 0.67514 2.36314
ASP_779 -3.72002 0.2354 5.52004 -0.25108 0.1041 0.85009 3.11032 -2.38894 -0.02007 -0.17837 -3.44859 -3.42078 0 0 -0.54383 -0.75866 0 -0.06285 0.26719 0 2.44133 -0.36058 0 -2.3716 0.54834 0.40181 -4.04674
GLY_780 -5.2117 0.76315 5.30235 -5e-05 0 0 3.17637 -2.84716 -0 -0 -2.85582 -0.41299 0 0 0 0 0 -0.1457 0 0 0 -1.43363 0 0.83697 -0.90908 0.41686 -3.32044
SER_781 -3.15404 0.33452 5.15961 -0.0333 0 0.03803 2.49872 -2.24366 -0.0197 -0.14515 -2.85063 -0.52644 0 0 -0.54383 -0.75866 0 0.04806 0.0765 0.24635 0 0.05119 1.72312 -0.77834 -0.84957 0.52974 -1.19747
ARG_782 -6.66223 0.81653 5.40965 -0.71048 0.09869 0.47595 1.59939 -2.54105 -0.025 -0.19217 -1.69965 0.51138 0 0 -0.28271 -0.45515 0 -0.03914 0.47155 2.53078 0 -0.10661 0 -1.2888 -0.53749 0.93553 -1.69102
TRP_783 -12.1643 2.10334 3.32999 -0.95451 0.09357 0.63897 2.51772 -2.99923 -0.04956 -0.23776 -2.28513 -0.14613 0 0 0 -0.8479 0 -0.05333 0.19205 0 3.10068 0.17698 0 1.6906 -0.07482 0.9336 -5.03519
ASN_784 -2.32583 0.14479 2.53733 -0.19681 0.03555 0.3395 1.058 -1.34426 -0.00428 -0.02685 -1.13361 -1.00763 0 0 0 0 0 -0.1099 0.0474 0 1.91631 -1.01715 0 -0.93687 -0.31811 0.46264 -1.87977
THR_785 -6.5588 0.96528 4.5775 -0.22868 0.20461 0.09219 2.47247 -2.72418 -0.03679 -0.14977 -1.48628 -1.3188 0 0 -0.75336 0 0 0.00535 0.00198 0.53203 0 0.03018 2.37605 -1.0874 -0.48077 0.38955 -3.17766
LYS_786 -4.56089 0.33473 5.63192 -0.38421 0.04486 0.19581 3.21773 -2.51792 -0.01604 -0.05751 -5.86536 0.27833 0 0 0 -0.60905 0 -0.04972 0.20473 2.11901 0 0.09075 0 -1.5107 -0.04469 0.61107 -2.88716
ILE_787 -7.98223 1.42926 2.3238 -0.48105 0.38737 0.096 1.73257 -2.14892 -0 -0 -1.06563 -0.07928 0 0 0 0 0 -0.01426 0.1205 0.30476 0 -0.72336 0 0.73287 -0.21968 0.94699 -4.64029
ASP_788 -4.68011 0.17801 6.15275 -0.08953 0.00311 0.26171 3.67294 -2.76413 -0.01604 -0.05751 -7.11142 0.20224 0 0 0 -1.17479 0 -0.01897 0.0009 0 1.89639 -0.16373 0 -2.3716 -0.1005 0.87207 -5.30821
TYR_789 -5.11431 0.57046 1.62066 -1.05486 0.15612 0.60872 0.60845 -1.37586 -0.00513 -0.02986 -0.72125 -0.28224 0 0 0 0 0 0.02692 0.02432 0 1.55383 -0.44683 0.00738 1.2797 -0.03809 0.39682 -2.21505
SER_790 -4.60637 0.38835 3.42265 -0.03521 0 0.08085 2.37987 -2.06162 -0.02405 -0.16892 -1.89211 -0.02097 0 0 0 0 0 0.10541 0.00027 0.1713 0 -0.43338 0.63022 -0.77834 -0.20466 0.31893 -2.72779
LEU_791 -5.4107 0.62825 1.28383 -0.46044 0.15491 0.09688 0.32478 -1.52626 -0 -0 -0.13713 0.12892 0 0 0 0 0 0.02653 0.3877 1.71933 0 -0.26946 0 0.18072 -0.19451 0.85974 -2.20689
GLU_792 -6.00283 0.54374 6.53446 -0.24736 0.03437 0.40908 2.54793 -2.82433 -0.05686 -0.30183 -2.74127 -0.5719 0 0 -0.77553 0 0 -0.05192 0.03744 0 3.97303 0.25604 0 -2.7348 0.13647 0.97923 -0.85681
ASP_793 -2.22356 0.17846 4.07256 -0.24387 0.0811 0.81623 1.10799 -1.51504 -0.00449 -0.06781 -2.8675 -3.33678 0 0 0 -0.71398 0 -0.0729 0.07877 0 3.45644 -0.32048 0 -2.3716 -0.17798 0.613 -3.51145
LYS_794 -4.00498 0.7268 5.34927 -0.35022 0.04869 0.26346 2.13809 -2.10455 -0.02085 -0.17287 -3.20602 -0.2064 0 0 0 -0.71398 0 0.07155 0.20301 2.27082 0 0.0128 0 -1.5107 -0.53177 1.38408 -0.35377
PRO_795 -1.77275 0.33772 0.91746 -0.17151 0.05902 0.11764 0.37596 -0.51508 -0 -0 0.21052 0.10355 0 0 0 0 0 0.01052 0.00218 0.19599 0 -0.94112 0 -2.4119 0.23546 1.43551 -1.81084
LEU_796 -6.72905 0.72566 3.58307 -0.56975 0.38002 0.19853 1.80207 -2.29743 -0.04772 -0.34493 -1.57943 0.17076 0 0 0 0 0 2.43426 0.03981 0.29889 0 -0.31232 0 0.18072 0.17562 16.4301 14.5389
GLY_797 -2.53555 0.34791 3.374 -0.00281 0 0 1.42851 -1.6129 -0 -0 -0.73994 -0.45831 0 0 0 0 0 -0.07717 0 0 0 -1.52195 0 0.83697 0.15612 16.7953 15.9902
THR_798 -5.08987 0.52161 3.78535 -0.13131 0.04496 0.06665 2.13443 -2.06128 -0 -0 -0.69769 -0.75938 0 0 0 0 0 -0.01731 0.16101 0.04426 0 -0.017 2.38548 -1.0874 0.27732 1.01743 0.57723
MET_799 -10.1771 1.05087 4.81999 -0.68912 0.12377 0.31431 2.24019 -2.74041 -0 -0 -1.02152 -0.32475 0 0 0 0 0 -0.05865 0.07195 2.10228 0 0.19435 0 0.60916 -0.32451 0.52989 -3.27927
GLY_800 -4.79499 0.78028 4.94898 -7e-05 0 0 2.70979 -2.50135 -0.00637 -0.06005 -2.56841 -0.33313 0 0 0 0 0 -0.08771 0 0 0 -0.38626 0 0.83697 5.45294 0.88905 4.87965
PRO_801 -7.19393 1.61934 4.02061 -0.06952 2e-05 0.04405 1.96437 -1.8853 -0.00621 -0.10419 -1.05762 0.66675 0 0 0 0 0 -0.0705 0.00565 0.09966 0 -0.2635 0 -2.4119 6.15195 0.91181 2.42153
LEU_802 -7.9215 1.57044 1.55758 -0.5397 0.29867 0.14366 1.35766 -2.11584 -0.00082 -0.01307 -0.06212 0.28621 0 0 0 0 0 -0.06408 0.07078 0.27429 0 -0.29609 0 0.18072 0.23378 0.89377 -4.14565
LYS_803 -6.43658 0.62483 6.94921 -0.69604 0.23411 0.52468 2.78064 -2.92471 -0 -0 -3.38998 -0.14749 0 0 0 0 0 0.02969 0.06707 3.28978 0 -0.17264 0 -1.5107 -0.24723 0.79969 -0.22566
LEU_804 -6.65096 0.58909 3.67859 -0.46037 0.16887 0.10587 1.90313 -2.34293 -0.0117 -0.06497 -0.93468 0.19748 0 0 0 0 0 -0.02041 0.01119 0.27715 0 -0.28251 0 0.18072 -0.23634 0.47424 -3.41856
ILE_805 -8.38909 1.89907 2.81141 -0.64904 0.61666 0.21855 2.68124 -2.5882 -0.02775 -0.22351 -1.70237 0.12927 0 0 0 0 0 -0.03473 0.0752 0.25202 0 0.65114 0 0.73287 0.1693 0.74875 -2.62923
SER_806 -3.8971 0.48639 4.24616 -0.03571 0.00059 0.0449 1.89271 -2.0028 -0 -0 -0.91565 -0.43239 0 0 0 0 0 -0.07204 0.01942 0.15983 0 -0.27585 1.73633 -0.77834 0.10744 0.68861 0.97251
ASP_807 -1.71775 0.24628 2.28543 -0.12025 0.02478 0.37472 0.6431 -1.01475 -0.0117 -0.06497 0.04503 -0.2466 0 0 0 0 0 -0.07264 0.002 0 2.37057 -0.35547 0 -2.3716 -0.66564 0.30135 -0.34813
LEU_808 -6.87826 1.11549 2.62882 -0.55869 0.1768 0.15892 2.51627 -1.95864 -0.02138 -0.16345 -1.28349 0.1092 0 0 -0.93505 0 0 0.12764 0.04693 1.72434 0 -0.16355 0 0.18072 -0.55153 1.15816 -2.57076
PRO_809 -3.35381 0.55728 1.96233 -0.08637 0.00116 0.05338 0.3235 -0.81673 -0 -0 0.59691 0.65113 0 0 0 0 0 -0.09433 0.00079 0.48457 0 -0.21006 0 -2.4119 -0.37095 1.86637 -0.84672
ASN_810 -5.61003 0.42653 5.34121 -0.15397 0.00608 0.20298 2.09254 -2.46423 -0.03496 -0.15345 -0.46305 -0.78869 0 0 -1.03444 0 0 0.2193 0.04885 0 1.97077 -0.07745 0 -0.93687 -0.14439 0.92401 -0.62926
ASP_811 -6.45933 0.67703 7.0911 -0.09143 0.00063 0.24757 3.12861 -3.05121 -0.02195 -0.13702 -7.314 -0.22119 0 0 -1.88564 -0.45106 0 0.0373 0.00027 0 1.83141 0.02366 0 -2.3716 -0.02448 0.59311 -8.3982
PHE_812 -11.067 1.44471 2.51454 -1.10507 0.21489 0.72808 2.89106 -2.82609 -0.00213 -0.00592 -2.72667 -0.15947 0 0 0 0 0 0.03197 0.02799 0 1.49854 -0.50426 0 1.0402 -0.27644 0.85312 -7.42792
LEU_813 -9.09783 1.379 2.76842 -0.60464 0.28686 0.21604 2.84512 -2.52012 -0.01049 -0.03521 -3.07058 -0.0252 0 0 0 0 0 -0.051 0.16126 1.38291 0 -0.38418 0 0.18072 -0.20406 0.74985 -6.03313
VAL_814 -7.54536 1.12666 2.44224 -0.3871 0.33085 0.09449 2.93787 -2.37709 -0.00213 -0.00592 -2.66911 -0.1457 0 0 0 0 0 -0.06898 0.00043 0.95493 0 -0.79946 0 1.9342 -0.25682 0.60351 -3.83251
MET_815 -8.14546 0.63929 2.54759 -0.33097 0.06601 0.0816 2.47249 -2.08219 -0.01049 -0.03521 -2.91439 0.01996 0 0 0 0 0 -0.01481 0.06285 1.48564 0 0.02867 0 0.60916 -0.1144 0.4523 -5.18236
ASN_816 -6.13303 1.08932 4.09946 -0.16866 0.01714 0.24762 2.82313 -2.49037 -0.01043 -0.06034 -1.69343 -0.18953 0 0 0 0 0 -0.02265 0.04396 0 2.22062 0.27254 0 -0.93687 -0.02392 0.46351 -0.45192
GLY_817 -4.49363 0.53857 3.22423 -5e-05 0 0 2.00263 -2.06358 -0 -0 -0.88894 -0.41458 0 0 0 0 0 -0.06914 0 0 0 0.32071 0 0.83697 -0.12709 0.32458 -0.80932
ASP_818 -5.1934 1.24114 5.12572 -0.24118 0.0175 0.83889 2.36318 -2.50919 -0.03311 -0.13198 -3.07311 -2.17884 0 0 0 0 0 -0.0029 0.01501 0 2.45517 -0.41287 0 -2.3716 -0.18539 0.484 -3.79297
VAL_819 -7.33427 1.58309 2.65809 -0.31496 0.27591 0.06947 2.10451 -2.40007 -0.01043 -0.06034 -0.87513 -0.62223 0 0 0 0 0 -0.07208 0.00406 1.56614 0 -0.76535 0 1.9342 -0.346 0.8343 -1.77108
LEU_820 -7.03801 1.01704 1.41772 -0.49482 0.32441 0.09193 2.28802 -1.84484 -0.01835 -0.08598 -2.66338 0.13796 0 0 0 0 0 0.31438 0.15853 0.57227 0 -0.32882 0 0.18072 -0.30592 0.71615 -5.561
THR_821 -5.85841 0.63069 3.69136 -0.221 0.15845 0.08966 2.64089 -2.09952 -0.00659 -0.04672 -2.51326 -1.1815 0 0 -1.38756 0 0 0.21098 0.007 0.19835 0 0.26174 2.33476 -1.0874 0.09096 0.65913 -3.428
ASP_822 -3.89739 0.19401 5.14959 -0.27807 0.1477 0.98615 2.60835 -2.15947 -0.01497 -0.14115 -2.66698 -2.15702 0 0 -0.89939 0 0 -0.05251 0.00475 0 2.32118 -0.28492 0 -2.3716 0.1769 0.50225 -2.83261
ILE_823 -7.64002 0.66434 3.17531 -0.47254 0.35235 0.09506 1.46007 -2.33097 -0 -0 -0.35465 0.33114 0 0 -0.91279 0 0 0.0032 0.11769 0.47588 0 -0.50664 0 0.73287 -0.32589 0.3137 -4.82188
ASP_824 -2.73012 0.31613 3.47558 -0.24075 0.10863 0.78576 1.99449 -1.76995 -0 -1e-05 -2.12135 -1.23528 0 0 -0.67703 0 0 -0.01118 0.00011 0 1.9389 -0.81038 0 -2.3716 -0.46514 0.24961 -3.56358
PHE_825 -9.67772 1.52244 2.13072 -0.65579 0.04926 0.32404 2.38189 -2.47154 -0 -0 -2.20402 -0.06848 0 0 0 0 0 0.1213 0.10573 0 2.10669 0.10204 0 1.0402 -0.21777 0.41729 -4.99372
ALA_826 -3.86772 0.52102 4.11157 -0.02294 0 0 2.62865 -2.20019 -0.00085 -0.00345 -2.8845 -0.39889 0 0 -0.67703 0 0 -0.0619 0 0 0 -0.37533 0 1.8394 -0.37478 0.42575 -1.34118
ASN_827 -3.4005 0.43466 3.85439 -0.18329 0.03036 0.27824 1.59199 -1.93265 -0.00733 -0.15377 -0.91258 -0.32404 0 0 0 0 0 -0.05104 0.01381 0 1.49289 0.03787 0 -0.93687 -0.39115 0.31848 -0.24054
PHE_828 -11.7389 1.91707 5.34152 -0.86159 0.08348 0.25865 3.05107 -3.63343 -0 -0 -1.21894 0.00505 0 0 0 0 0 0.16795 0.06228 0 2.43069 -0.10353 0 1.0402 -0.00028 0.7544 -2.44436
TYR_829 -8.59024 1.04476 5.17961 -0.76916 0.0353 0.19824 3.29997 -3.1225 -0.0169 -0.15597 -2.74963 -0.32747 0 0 -0.83489 0 0 0.03371 0.00271 0 1.77722 -0.48537 6e-05 1.2797 0.14632 1.04737 -3.00715
GLN_830 -5.71564 0.29619 6.01081 -0.40887 0.14524 0.27565 2.63728 -2.89783 -0.00733 -0.15377 -2.67352 -0.59253 0 0 0 -0.85737 0 -0.03262 0.02338 0 3.28853 0.01339 0 -0.18838 0.09566 0.74952 0.00779
VAL_831 -5.58363 0.36703 4.58947 -0.31434 0.20514 0.07225 2.31626 -2.49841 -0 -0 -1.60396 -0.1009 0 0 -0.57052 0 0 0.01113 0.01157 0.07286 0 -0.22291 0 1.9342 -0.03441 0.43568 -0.91349
HIS_D_832 -9.04268 1.03725 8.12451 -0.77054 0.02121 0.8548 3.05744 -3.97217 -0.02017 -0.11559 -2.78934 -0.39325 0 0 -0.92668 0 0 -0.02463 0.00685 0 3.11958 -0.05679 0 -0.45461 -0.05973 0.47327 -1.93128
VAL_833 -4.67198 0.23795 3.10139 -0.30969 0.16734 0.07099 1.72968 -1.94546 -0 -0 -0.72533 -0.18645 0 0 0 0 0 -0.0331 0.00889 0.24061 0 -0.07684 0 1.9342 -0.13066 0.43912 -0.14933
GLN_834 -3.59947 0.18715 3.83687 -0.28104 0.06262 0.23479 1.44845 -1.77908 -0.00116 -0.00987 -2.16959 -0.64772 0 0 0 -0.85737 0 -0.08464 0.00111 0 2.79857 -0.17845 0 -0.18838 -0.34534 0.40906 -1.16351
SER_835 -3.1177 0.13315 4.27364 -0.02975 3e-05 0.01912 1.89361 -1.93089 -0.03002 -0.24579 -1.01864 -0.28573 0 0 -0.57052 0 0 0.00057 0.20511 0.96709 0 -0.30216 2.05433 -0.77834 -0.55684 0.36554 1.0458
LYS_836 -0.7976 0.06382 0.86774 -0.31066 0.02688 0.14661 0.11493 -0.37031 -0 -0 0.43477 -0.00683 0 0 0 0 0 -0.05922 0.00094 1.73821 0 -0.05331 0 -1.5107 -0.587 0.32088 0.01918
SER_837 -1.855 0.17599 2.03603 -0.01526 0 0.02916 0.42591 -0.8783 -0.02482 -0.10515 -0.10606 -0.68633 0 0 0 0 0 0.29416 0.01634 0.36324 0 -0.25391 0.62087 -0.77834 1.03403 0.38844 0.68102
ILE_838 -5.12431 0.66702 0.77587 -0.48016 0.48997 0.11261 0.88702 -1.0928 -0 -0 -0.06957 -0.11904 0 0 0 0 0 1.00675 0.07638 0.34005 0 -0.74633 0 0.73287 1.12294 1.14493 -0.27579
PHE_839 -9.84858 3.15839 1.83081 -0.71467 0.05753 0.03733 2.18155 -2.29631 -0.03914 -0.24108 -1.3423 -0.35058 0 0 -0.92668 0 0 -0.03784 0.0239 0 2.73197 0.63423 0 1.0402 5.29235 2.71024 3.90132
THR_840 -7.71721 0.69181 4.59757 -0.14679 0.05124 0.05114 2.94205 -2.79645 -0.0058 -0.02699 -2.14537 -0.44619 0 0 0 0 0 0.06705 0.01252 0.39743 0 -0.16285 2.42557 -1.0874 5.52016 2.01097 4.23245
ILE_841 -9.93 1.72343 1.34281 -0.52588 0.71163 0.13155 2.49221 -2.247 -0.00782 -0.12091 -3.1871 0.00448 0 0 0 0 0 0.257 0.06702 0.41011 0 -0.78581 0 0.73287 -0.22019 0.94803 -8.20357
SER_842 -6.69636 0.9477 5.12549 -0.03095 0 0.02246 3.13851 -2.65093 -0.01095 -0.04607 -3.51421 -0.11357 0 0 0 -0.77993 0 -0.01146 0.27198 0.48485 0 0.0515 1.76078 -0.77834 -0.3884 1.07509 -2.14282
SER_843 -6.42825 0.51474 5.12088 -0.02606 0 0.06304 2.99911 -2.47685 -0.01947 -0.17768 -3.34107 -0.33364 0 0 0 -0.80132 0 0.00697 0.01866 0.11403 0 -0.48275 0.62312 -0.77834 -0.24264 0.72211 -4.92542
LYS_844 -6.69826 0.48421 7.2946 -0.68249 0.14088 0.43483 3.64501 -3.00258 -0.01147 -0.14198 -3.78359 0.76015 0 0 -0.75152 0 0 0.10473 0.15286 1.96611 0 -0.12495 0 -1.5107 0.12837 0.72009 -0.87569
LYS_845 -3.55416 0.32744 3.55216 -0.30678 0.03504 0.14634 1.31418 -1.47853 -0 -0 -1.47706 0.00563 0 0 -0.75152 0 0 -0.04028 0.00621 2.24655 0 0.00241 0 -1.5107 0.12065 0.52925 -0.83318
ARG_846 -10.053 0.79579 7.71747 -0.4769 0.08323 0.23975 3.71233 -3.70839 -0.00855 -0.11644 -3.34019 -0.08576 0 0 -0.30028 -0.61058 0 0.00615 1.995 2.32221 0 -0.03001 0 -1.2888 -0.12048 2.02746 -1.23997
GLN_847 -4.91656 0.4229 4.12146 -0.27159 0.04871 0.20435 1.75221 -1.99766 -0.00794 -0.03271 -1.16809 -0.49341 0 0 0 0 0 -0.01096 0.05284 0 2.75305 -0.24553 0 -0.18838 -0.19855 2.09111 1.91524
GLN_848 -5.34205 0.86116 3.78085 -0.68074 0.17373 0.7246 1.71373 -1.90358 -0 -0 -1.17924 -0.83198 0 0 0 0 0 3.45536 0.0153 0 2.53689 -0.08408 0 -0.18838 0.15963 13.5906 16.8018
MET_849 -8.89593 0.9649 4.31936 -0.39216 0.16465 0.22035 2.5831 -2.64708 -0 -0 -0.75302 0.29099 0 0 0 0 0 4.21334 0.5862 3.65117 0 0.15871 0 0.60916 0.07523 28.0765 33.2254
ILE_850 -5.34226 0.93959 3.39861 -0.53192 0.32778 0.13185 1.67144 -1.86698 -0.00972 -0.10185 -1.65557 0.05982 0 0 0 0 0 0.09654 0.03145 0.5644 0 0.42744 0 0.73287 -0.24341 15.3387 13.9688
ASP_851 -3.71546 0.44756 3.62816 -0.11841 0.03119 0.376 0.99558 -1.68397 -0.0006 -0.00243 -0.86491 -0.1692 0 0 0 0 0 0.00798 0.04091 0 2.24596 -0.2309 0 -2.3716 -0.25727 0.84349 -0.79792
TYR_852 -7.52023 0.74575 5.07623 -0.58779 0.04277 0.28688 2.85925 -2.88823 -0.00821 -0.10733 -3.49417 -0.08743 0 0 0 -0.62898 0 0.21998 0.04261 0 2.07346 -0.40712 0.19004 1.2797 -0.40551 0.81782 -2.50051
GLY_853 -3.4174 0.44955 2.16052 -0.00026 0 0 1.22632 -1.40752 -0.0154 -0.12743 -1.12305 -0.27274 0 0 0 0 0 -0.05513 0 0 0 0.76941 0 0.83697 0.02782 0.74377 -0.20456
VAL_854 -8.32304 1.03109 4.06899 -0.26197 0.16339 0.05132 2.3019 -3.03277 -0 -0 -2.06388 -0.17093 0 0 0 0 0 -0.02135 0.00814 0.36895 0 -0.79123 0 1.9342 -0.06194 0.63796 -4.16117
LEU_855 -8.29171 0.95193 1.29775 -0.51836 0.25165 0.11854 1.24937 -1.84747 -0.02349 -0.16259 -1.41842 0.23238 0 0 0 0 0 -0.0327 0.11976 0.8418 0 -0.23696 0 0.18072 -0.36815 1.01607 -6.63988
GLU_856 -5.97491 0.25819 7.22913 -0.37301 0.07482 0.68774 3.50501 -3.17989 -0.00051 -0.00257 -4.94531 -0.72656 0 0 0 -0.88237 0 -0.05641 0.1287 0 3.51346 0.22349 0 -2.7348 0.14628 0.60068 -2.50881
THR_857 -4.54549 0.56446 2.34054 -0.1132 0.03693 0.08404 0.71653 -1.60191 -0 -0 -0.61798 -0.63548 0 0 0 0 0 0.12302 0.12013 0.13336 0 -0.32027 2.37177 -1.0874 0.23888 0.38266 -1.8094
ASP_858 -3.33508 0.26889 5.43304 -0.10351 0.0051 0.3022 2.60178 -2.30508 -0.00651 -0.03708 -3.45632 -1.10487 0 0 -0.88471 0 0 -0.01791 0.00742 0 2.44636 -0.32781 0 -2.3716 -0.10851 0.45669 -2.53752
ASN_859 -1.43858 0.17053 2.41613 -0.18215 0.03111 0.2822 1.08116 -1.05415 -0 -0 -1.21845 -0.3625 0 0 -0.88471 0 0 -0.08418 0.00046 0 1.52922 0.03211 0 -0.93687 -0.09818 0.23763 -0.47921
ASP_860 -3.16668 0.25877 5.2033 -0.24782 0.13191 0.84995 1.90042 -2.10738 -0.00651 -0.03708 -1.74135 -2.19849 0 0 -0.57803 0 0 -0.06451 0.01834 0 2.39841 -0.38897 0 -2.3716 -0.47052 0.20109 -2.41676
GLY_861 -3.1718 0.10627 3.7894 -5e-05 0 0 2.39799 -1.89179 -0 -0 -2.08621 -0.38091 0 0 0 0 0 -0.17321 0 0 0 -1.46505 0 0.83697 -0.95749 0.29019 -2.70569
LEU_862 -6.41032 0.68448 5.4943 -0.45252 0.18137 0.07681 2.75564 -2.88107 -0.00051 -0.00257 -3.57658 0.25663 0 0 -0.57803 0 0 -0.01537 0.08455 0.45644 0 -0.33101 0 0.18072 -0.74118 0.34468 -4.47352
LEU_863 -8.34002 1.3913 1.22451 -0.47506 0.16726 0.08505 1.594 -2.06299 -0.00026 -0.00432 -1.42121 0.2606 0 0 0 0 0 0.42511 0.18834 0.59751 0 -0.19346 0 0.18072 -0.44425 1.2093 -5.61788
SER_864 -2.40176 0.05171 2.61727 -0.02752 0 0.04539 1.15141 -1.26047 -0 -0 -0.71597 -1.20824 0 0 0 0 0 0.05961 0.0014 0.54817 0 0.02813 0.60024 -0.77834 -0.18698 1.29133 -0.18464
GLY_865 -3.63313 0.25856 2.8904 -0.00114 0 0 1.87658 -1.64217 -0 -0 -1.35889 -0.3271 0 0 0 0 0 -0.09018 0 0 0 -1.44563 0 0.83697 0.34746 0.41211 -1.87618
PHE_866 -8.00581 0.82395 2.2567 -0.94278 0.14422 0.14438 0.44486 -2.17214 -0 -0 -0.22967 -0.72866 0 0 0 0 0 0.01872 0.35949 0 1.92455 -0.1912 0 1.0402 0.47744 0.2981 -4.33766
ARG_867 -6.78754 0.66121 6.8131 -0.60067 0.06813 0.40666 3.11636 -2.94519 -0.00688 -0.07559 -4.40424 0.10126 0 0 0 -1.56058 0 0.01185 0.01159 2.35698 0 -0.20204 0 -1.2888 0.11093 0.52402 -3.68944
GLU_868 -3.82902 0.50965 2.36902 -0.29952 0.05112 0.36787 0.3871 -1.09158 -0 -0 0.12919 -0.30678 0 0 0 0 0 -0.0527 0.00759 0 2.87354 0.089 0 -2.7348 -0.12616 0.50532 -1.15118
LYS_869 -5.80516 0.8647 5.14257 -0.35391 0.08752 0.24027 1.68507 -2.2939 -0.00912 -0.09942 -1.04403 -0.35699 0 0 0 0 0 1.45247 0.16131 1.52425 0 -0.18417 0 -1.5107 0.26522 1.0866 0.8526
PRO_870 -5.99997 2.1467 3.19352 -0.0666 4e-05 0.04212 0.58842 -1.23191 -0 -0 0.50258 0.6187 0 0 0 0 0 1e-05 0.17171 0.06732 0 0.26525 0 -2.4119 1.00268 2.46661 1.35528
ALA_871 -3.51053 1.06994 0.36124 -0.02923 0.00899 0 0.35998 -0.8274 -0 -0 0.5746 -0.45857 0 0 0 0 0 -0.0051 0 0 0 0.16231 0 1.8394 2.10059 1.79992 3.44615
GLN_872 -2.31165 0.22172 2.26439 -0.26404 0.04793 0.21349 0.97828 -0.99449 -0 -0 -0.49999 -0.68714 0 0 0 -0.67821 0 -0.04836 0.00815 0 2.9785 -0.00359 0 -0.18838 1.37288 0.38277 2.79225
SER_873 -3.641 0.46677 2.67139 -0.0246 0 0.04516 1.34439 -1.50259 -0.01531 -0.1282 -0.78185 -1.21211 0 0 -0.58062 0 0 0.36611 0.18241 1.31334 0 -0.42482 0.60391 -0.77834 -0.11372 0.28783 -1.92185
TYR_874 -6.58943 0.78878 2.91173 -0.6782 0.08457 0.3987 2.19826 -1.94801 -0.0002 -0.00605 -1.97857 -0.15712 0 0 0 0 0 0.1195 0.17801 0 2.13585 -0.17135 0 1.2797 -0.28497 0.58624 -1.13259
GLU_875 -6.17362 0.30274 5.71562 -0.34564 0.08596 0.46905 2.51888 -2.65882 -0 -0 -3.26708 -0.51492 0 0 -0.58062 -0.80132 0 -0.03536 0.26584 0 3.19871 0.17787 0 -2.7348 0.12035 0.75672 -3.50044
VAL_876 -8.42398 0.97351 3.63243 -0.27973 0.20471 0.05606 3.68168 -2.84097 -0 -0 -3.04696 0.15761 0 0 0 0 0 -0.08708 0.18648 0.10348 0 -0.42484 0 1.9342 0.05609 0.64401 -3.47331
SER_877 -4.24362 0.44245 2.7747 -0.03512 0 0.07945 1.2567 -1.63389 -0.01593 -0.17611 -1.66441 -0.21275 0 0 0 0 0 0.01293 0.00274 0.49265 0 -0.15849 0.609 -0.77834 -0.54577 0.3915 -3.4023
MET_878 -9.38777 1.36675 4.71605 -0.67196 0.2184 0.24504 2.104 -2.6272 -0.0066 -0.02821 -1.39665 -0.21726 0 0 0 0 0 0.00699 0.31546 2.62173 0 -0.02825 0 0.60916 -0.29711 0.5648 -1.89263
GLY_879 -3.69365 0.38363 2.50472 -8e-05 0 0 1.64287 -1.60077 -6e-05 -0.00112 -1.40189 -0.39844 0 0 0 0 0 0.08828 0 0 0 0.02945 0 0.83697 0.85289 0.73472 -0.02248
VAL_880 -8.42929 1.93506 1.59456 -0.2879 0.28883 0.06216 2.05298 -2.23673 -0.00145 -0.00913 -2.4293 -0.47141 0 0 0 0 0 -0.043 0.16263 0.23983 0 -0.39061 0 1.9342 0.85301 0.6808 -4.49476
TYR_881 -11.2462 1.31188 3.31524 -0.63017 0.07776 0.35647 3.53402 -3.00392 -0.00666 -0.04312 -2.74383 -0.18741 0 0 0 0 0 0.41976 0.0317 0 1.91059 -0.21887 0.02169 1.2797 -0.14569 0.64648 -5.32051
MET_882 -10.5437 1.87426 5.18007 -0.43119 0.12429 0.03296 2.44787 -2.81541 -0.00783 -0.02906 -2.42691 -0.31247 0 0 0 0 0 -0.01513 0.62184 1.79421 0 0.24006 0 0.60916 0.13382 0.80788 -2.71527
VAL_883 -7.03433 0.63275 2.18325 -0.26914 0.15173 0.05493 2.41439 -2.24599 -1e-05 -3e-05 -2.47559 -0.3009 0 0 0 0 0 -0.05549 0.00059 0.22317 0 -0.75883 0 1.9342 0.05363 0.73001 -4.76165
SER_884 -5.92825 0.6741 5.30155 -0.03321 0 0.04755 2.81835 -2.77767 -0.00783 -0.02906 -2.69754 -0.75867 0 0 -0.70263 -0.45106 0 0.02403 0.00618 1.91534 0 -0.15011 1.99277 -0.77834 -0.48197 0.45577 -1.56071
GLN_885 -5.83914 0.51104 5.89927 -0.39849 0.10867 0.25127 3.05108 -2.88183 -0 -0 -2.99859 -0.73663 0 0 -1.78626 0 0 -0.04684 0.15802 0 3.67978 -0.18791 0 -0.18838 -0.40263 0.48336 -1.32419
ALA_886 -3.53619 0.52645 2.68338 -0.02426 0 0 1.82842 -1.74496 -0.03001 -0.16921 -0.86132 -0.37034 0 0 -0.70263 0 0 0.0785 0 0 0 -0.30623 0 1.8394 -0.50713 0.37326 -0.92288
ALA_887 -5.46232 0.84197 2.81057 -0.02679 0.00186 0 2.37397 -2.35459 -0 -0 -1.67306 -0.42727 0 0 0 0 0 0.0198 0 0 0 -0.01347 0 1.8394 -0.65831 0.32467 -2.40355
LEU_888 -7.97371 0.98377 3.47683 -0.47486 0.23646 0.12901 2.52092 -2.68146 -0.00092 -0.01364 -1.87559 0.105 0 0 0 0 0 0.04887 0.27007 0.17579 0 -0.08791 0 0.18072 -0.45837 0.37957 -5.05948
ASN_889 -2.75215 0.4201 2.95216 -0.19424 0.03045 0.30793 1.26287 -1.52221 -0.00817 -0.03277 -0.57943 -0.46413 0 0 0 0 0 -0.06179 0.00588 0 1.98125 -0.46442 0 -0.93687 -0.56752 0.34105 -0.28199
PHE_890 -7.01611 0.684 1.34869 -0.53607 0.14998 0.30727 1.41623 -1.74413 -0 -0 -1.41466 -0.27283 0 0 0 0 0 0.38094 0.15587 0 3.40886 -0.20886 0 1.0402 -0.59182 0.49274 -2.3997
ILE_891 -7.72252 1.25515 1.74994 -0.53547 0.60919 0.14067 1.48979 -1.82002 -0 -0 -0.99594 -0.11765 0 0 0 0 0 0.04548 0.15642 0.31757 0 -0.6175 0 0.73287 -0.39923 1.49944 -4.21181
PRO_892 -4.57103 0.64985 3.1539 -0.18116 0.05831 0.12869 1.29285 -1.24315 -0.00857 -0.02673 -1.14261 0.01644 0 0 0 0 0 0.0401 0.00228 0.15966 0 -0.77447 0 -2.4119 0.07654 1.25134 -3.52966
GLU_893 -5.36683 0.58465 5.06924 -0.31872 0.07995 0.35343 1.89785 -2.20559 -0.01412 -0.12856 -1.76949 -0.49804 0 0 0 0 0 0.0036 0.01988 0 2.89802 -0.04999 0 -2.7348 0.8591 0.31625 -1.00414
ASP_894 -1.95982 0.15477 2.22759 -0.12204 0.01869 0.38149 0.40733 -1.09913 -0 -0 0.1793 -0.43575 0 0 0 0 0 -0.0062 0.00277 0 1.85345 -0.01674 0 -2.3716 0.45781 0.36957 0.04149
SER_895 -3.5509 0.43655 3.04094 -0.02706 0.00407 0.02596 1.22243 -1.57591 -0 -0 -0.9238 -0.05298 0 0 0 0 0 -0.01926 0.00268 0.71987 0 -0.26158 0.60735 -0.77834 -0.46169 0.33543 -1.25625
VAL_896 -4.05988 0.5012 2.02684 -0.31087 0.46125 0.07929 1.42713 -1.64938 -0.00857 -0.02673 -0.25205 -0.9474 0 0 0 0 0 -0.0309 0.00132 0.22328 0 1.06897 0 1.9342 5.20499 0.3056 5.94828
PHE_897 -6.48403 0.73162 3.75479 -0.51909 0.2117 0.22286 1.34022 -1.99886 -0.01095 -0.08434 -0.75215 0.21595 0 0 0 0 0 0.28818 0.00995 0 3.69163 -0.36543 0 1.0402 5.44192 0.70114 7.43528
GLY_898 -2.90185 0.43417 3.2381 -0.0003 0 0 1.62091 -1.61876 -0 -0 -1.79964 -0.21217 0 0 0 0 0 0.04997 0 0 0 0.27775 0 0.83697 -0.04573 0.74095 0.62038
PHE_899 -8.52035 1.1907 2.07963 -0.94055 0.43931 0.44182 2.44079 -2.17287 -0 -0 -2.02559 -0.02349 0 0 0 0 0 -0.03714 0.65724 0 2.41705 -0.08916 0 1.0402 0.17616 0.59423 -2.33204
ASP_900 -5.3513 0.52272 4.9815 -0.11978 0.01282 0.3712 1.56653 -2.46668 -0.01536 -0.12617 -1.57818 -0.63338 0 0 0 0 0 -0.18664 0.1029 0 1.77337 0.02143 0 -2.3716 0.24419 0.60915 -2.64328
ASN_901 -4.75356 0.57014 4.31849 -0.23035 0.03299 0.33877 1.91344 -2.11151 -0 -0 -1.59525 -0.4453 0 0 0 0 0 0.64578 0.00425 0 2.7709 -0.37783 0 -0.93687 -0.26531 0.41145 0.29022
LEU_902 -7.35428 1.07971 3.34893 -0.685 0.2288 0.23855 2.33806 -2.35903 -0.02014 -0.08089 -1.40781 0.19812 0 0 0 0 0 -0.04344 0.10168 0.74447 0 -0.2222 0 0.18072 -0.16162 0.58496 -3.29039
MET_903 -9.10798 0.9359 3.47876 -0.47491 0.16241 0.03287 2.3318 -2.2619 -0 -0 -0.5171 -0.03139 0 0 0 0 0 -0.01747 0.06671 2.01428 0 0.05086 0 0.60916 0.38854 0.84952 -1.48994
LEU_904 -5.85986 0.67074 3.92518 -0.71132 0.33242 0.32734 2.27991 -2.32327 -0 -0 -2.18464 -0.06382 0 0 0 0 0 -0.03974 0.01017 2.22984 0 -0.08258 0 0.18072 -0.00532 0.77629 -0.53793
LYS_905 -6.50564 0.57817 6.68038 -0.48765 0.10829 0.28661 3.27024 -2.9067 -0.03374 -0.19264 -2.99679 0.08319 0 0 0 0 0 -0.03976 0.2179 2.32114 0 -0.03137 0 -1.5107 -0.51125 0.52864 -1.14169
LEU_906 -8.68596 1.28996 3.54303 -0.545 0.3338 0.14476 2.65393 -2.70234 -0.02014 -0.08089 -1.69579 0.17237 0 0 0 0 0 0.23185 0.17414 0.13476 0 -0.10446 0 0.18072 -0.57414 0.86708 -4.68232
ILE_907 -6.58202 0.75951 3.64586 -0.60075 0.53067 0.12955 1.71235 -2.45132 -0.00033 -0.00775 -1.28488 0.02642 0 0 0 0 0 -0.01512 0.00261 2.44574 0 -0.52582 0 0.73287 -0.20118 1.34708 -0.3365
GLU_908 -3.16454 0.09912 3.64873 -0.2158 0.02871 0.29903 1.31891 -1.64527 -0.03374 -0.19264 -0.30364 -0.57723 0 0 0 0 0 -0.04009 0.02139 0 3.03436 -0.3261 0 -2.7348 -0.31147 0.80176 -0.29331
LEU_909 -5.75096 0.51663 3.38345 -0.50459 0.16048 0.15508 1.3358 -1.87185 -0 -0 -1.02719 0.12176 0 0 0 0 0 -0.04428 0.18687 0.08928 0 -0.11916 0 0.18072 -0.63312 0.42509 -3.39597
ASP_910 -2.43107 0.25652 2.92404 -0.25791 0.05087 0.84991 0.91755 -1.29831 -0.00033 -0.00775 -1.14547 -0.39526 0 0 0 0 0 -0.07898 0.0446 0 2.08203 -0.58875 0 -2.3716 -0.47659 0.4312 -1.4953
LYS_911 -5.65376 0.69177 4.25819 -0.3963 0.07493 0.26926 1.68808 -1.87148 -0 -0 -0.3729 -0.03559 0 0 0 0 0 0.40691 0.0075 2.51909 0 0.11879 0 -1.5107 -0.15555 0.95708 0.99532
PRO_912 -2.45481 0.42399 1.38982 -0.12113 0.00389 0.08716 0.15756 -0.71288 -0.01432 -0.13593 0.2028 0.24766 0 0 0 0 0 -0.10672 0.0116 0.10799 0 -0.98475 0 -2.4119 -0.2938 1.18756 -3.41621
VAL_913 -7.02415 1.2866 1.48751 -0.39857 0.57543 0.10701 1.61665 -1.92242 -0.00026 -0.00432 -1.8895 0.01113 0 0 0 0 0 -0.06036 0.37756 0.9173 0 -0.73929 0 1.9342 -0.50374 0.73034 -3.49888
SER_914 -4.32794 0.44182 3.18567 -0.0272 0 0.02242 1.97586 -1.92295 -0.00985 -0.13019 -2.75471 0.0369 0 0 0 0 0 -0.02563 0.00351 0.44345 0 0.16802 0.60127 -0.77834 -0.19136 0.50137 -2.78787
VAL_915 -7.0034 0.7542 1.03042 -0.2675 0.1648 0.05309 1.95351 -1.75216 -0 -0 -1.35772 -0.16605 0 0 0 0 0 -0.03878 0.0678 0.34254 0 -0.78428 0 1.9342 -0.2203 0.27446 -5.01518
ARG_916 -5.53344 0.51602 4.47691 -0.74366 0.21802 0.37636 2.35062 -2.1596 -0.00818 -0.0395 -1.94658 0.41675 0 0 0 0 0 0.36184 0.05269 2.73688 0 0.05962 0 -1.2888 0.66931 0.83289 1.34816
PRO_917 -3.70185 0.5556 2.50454 -0.13045 0.00068 0.09443 0.82524 -1.09749 -6e-05 -0.00144 -1.17007 0.22591 0 0 0 0 0 -0.00399 0.00375 0.28869 0 -1.07883 0 -2.4119 0.49581 0.91614 -3.68527
HIS_D_918 -6.99245 0.43734 5.04545 -0.39157 0.00968 0.4489 2.41097 -2.64585 -0.02293 -0.1822 -2.06389 -0.19096 0 0 0 -0.77993 0 0.05745 0.00239 0 1.85359 -0.15417 0 -0.45461 -0.48328 0.34794 -3.74812
GLU_919 -1.65216 0.05897 1.85768 -0.51165 0.20902 1.45383 0.22385 -0.79999 -0.01952 -0.16637 0.01829 -2.84171 0 0 0 0 0 5.5823 0.00739 0 3.42284 -0.1258 0 -2.7348 -0.37988 13.5449 17.1472
GLY_920 -2.832 0.18953 2.35601 -0.00146 0 0 0.6818 -1.26481 -0 -0 -0.06565 -0.30463 0 0 0 0 0 -0.10211 0 0 0 -0.82898 0 0.83697 -0.07486 13.748 12.3378
TYR_921 -10.1375 0.96886 5.90551 -0.74464 0.03689 0.09449 3.23331 -3.39208 -0 -0 -3.54934 -0.37431 0 0 -0.89939 -0.41636 0 -0.00625 0.10082 0 2.45886 -0.09675 0.10985 1.2797 0.02453 0.48414 -4.91961
TRP_922 -11.7845 2.28149 4.01169 -1.12795 0.09699 0.38388 1.9747 -3.12819 -0 -0 -1.162 -0.81311 0 0 0 -0.55348 0 0.00211 0.00925 0 2.20936 -0.22455 0 1.6906 0.4656 0.66309 -5.00503
LEU_923 -9.0816 1.24194 3.58959 -0.62381 0.49716 0.23629 2.76344 -2.92492 -0.00071 -0.00189 -2.55543 -0.03906 0 0 0 0 0 -0.0139 0.11794 1.13247 0 -0.12694 0 0.18072 0.78204 0.92999 -3.89666
ASP_924 -4.33694 0.31471 5.12697 -0.12445 0.00556 0.37712 2.43568 -2.4031 -0.02527 -0.19463 -4.80154 -0.68521 0 0 0 -1.79304 0 0.01016 0.5183 0 3.64193 -0.18177 0 -2.3716 0.11028 1.01936 -3.35748
ILE_925 -7.83777 1.63366 1.4711 -0.66957 0.68641 0.2486 1.35164 -1.82409 -0.00071 -0.00189 -0.88055 -0.11466 0 0 0 0 0 -0.02778 0.00468 0.18838 0 0.656 0 0.73287 0.60227 1.20977 -2.57162
GLY_926 -2.1718 0.22539 2.08683 -4e-05 0 0 0.9394 -0.98747 -0 -0 -0.5024 -0.40622 0 0 0 0 0 -0.17181 0 0 0 0.36442 0 0.83697 0.75937 0.72694 1.69958
ARG_927 -4.93269 0.71212 5.67867 -0.62003 0.1006 0.42889 3.15467 -2.52335 -0.02521 -0.19351 -3.40782 0.10848 0 0 0 -1.18129 0 -0.00068 0.38124 2.19177 0 -0.23026 0 -1.2888 0.05888 1.08344 -0.50488
PRO_928 -5.18175 0.63182 3.52541 -0.08574 2e-05 0.05332 1.67722 -1.5582 -0 -0 -0.85888 0.70284 0 0 0 0 0 -0.15291 0.00847 0.57592 0 -0.38328 0 -2.4119 -0.31194 1.15127 -2.6183
ASP_929 -3.76947 0.37795 4.44365 -0.11148 0.00578 0.33781 1.49803 -1.91002 -0 -0 -0.84715 -0.29054 0 0 0 0 0 -0.04807 0.01803 0 1.85907 -0.07613 0 -2.3716 -0.37451 0.33802 -0.92063
ASP_930 -6.44101 0.43145 6.99104 -0.10567 0.00308 0.32082 3.61993 -3.27247 -0 -0 -4.50677 -0.44789 0 0 0 -1.18129 0 0.47197 6e-05 0 2.21173 -0.29328 0 -2.3716 -0.27947 0.39048 -4.45889
TYR_931 -11.0004 1.17673 4.65705 -1.04118 0.0902 0.36983 3.2219 -3.26127 -0.00461 -0.10886 -2.40314 -0.34683 0 0 -0.68142 0 0 0.00604 0.93623 0 2.03313 -0.38978 0.17461 1.2797 -0.09112 0.48706 -4.89612
GLU_932 -5.79186 0.42203 6.14183 -0.21413 0.03043 0.30074 2.55852 -2.96552 -0.02251 -0.15526 -1.72127 -0.59238 0 0 0 0 0 0.08972 0.01539 0 3.00491 -0.29545 0 -2.7348 -0.26181 0.45987 -1.73152
LYS_933 -7.2973 0.94363 7.18323 -0.3263 0.03565 0.15091 3.94696 -3.27953 -0.00179 -0.01726 -4.57621 0.21273 0 0 0 -0.5344 0 0.05879 0.55906 2.51132 0 0.01254 0 -1.5107 -0.51564 0.53843 -1.90588
ALA_934 -6.10625 1.00295 3.40513 -0.02399 1e-05 0 2.48788 -2.72113 -0.01548 -0.13411 -2.33288 -0.37737 0 0 0 0 0 -0.07588 0 0 0 -0.35904 0 1.8394 -0.5521 0.62041 -3.34246
ILE_935 -8.9599 1.05524 5.94535 -0.49159 0.48996 0.09597 3.75602 -3.51053 -0 -0 -2.46313 0.09928 0 0 0 0 0 0.01666 0.00686 0.52248 0 -0.35875 0 0.73287 -0.25335 0.79389 -2.52268
ASP_936 -5.59409 0.54191 5.94735 -0.12125 0.02682 0.37959 2.38139 -2.89395 -0.00209 -0.03616 -1.69991 -0.22139 0 0 0 0 0 -0.04195 5e-05 0 2.09468 0.02486 0 -2.3716 0.03023 0.88409 -0.67143
GLU_937 -7.49114 0.36403 7.56423 -0.68331 0.05054 1.35813 2.4854 -3.21511 -0.02126 -0.25289 -1.50701 -0.59509 0 0 0 0 0 -0.02782 0.07988 0 4.31471 -0.19586 0 -2.7348 -0.31731 0.56932 -0.25535
PHE_938 -7.00301 0.5798 5.01365 -0.79868 0.03384 0.22909 2.45759 -2.84757 -0.00179 -0.01726 -2.38567 -0.05987 0 0 0 0 0 0.00509 0.02946 0 1.79153 -0.39315 0 1.0402 -0.17058 0.33845 -2.15886
GLU_939 -6.87042 0.49016 8.36819 -0.43421 0.05364 0.81854 3.21564 -3.63517 -0.01178 -0.07673 -3.82458 -0.5686 0 0 0 0 0 -0.01933 0.34427 0 3.71807 -0.3033 0 -2.7348 -0.24722 0.27374 -1.4439
ILE_940 -9.49603 1.24102 6.05364 -0.51823 0.3753 0.10732 3.55278 -3.50381 -0.00334 -0.01594 -3.6958 -0.06807 0 0 0 0 0 -0.01258 0.12901 0.51043 0 -0.47151 0 0.73287 -0.29182 0.68704 -4.68773
MET_941 -7.37352 0.36601 6.5704 -0.32279 0.10148 0.01551 3.36204 -3.07437 -0.00884 -0.06482 -2.43462 -0.01582 0 0 0 0 0 -0.0277 0.06715 1.08814 0 0.01149 0 0.60916 0.03544 0.83135 -0.26431
LYS_942 -6.14742 0.37007 8.94124 -0.74532 0.30038 0.45583 4.52202 -3.74398 -0 -0 -6.64956 0.21918 0 0 0 -0.59445 0 -0.0101 0.02701 3.1871 0 0.05974 0 -1.5107 0.0249 0.64656 -0.64752
ASP_943 -4.97603 0.15119 7.60504 -0.10782 0.00532 0.33096 3.68792 -3.17549 -0 -0 -5.29068 -0.33916 0 0 0 -1.10584 0 -0.04493 0.0465 0 1.823 -0.07553 0 -2.3716 -0.11699 0.81067 -3.14347
THR_944 -7.18082 0.86167 5.00062 -0.21553 0.32102 0.07899 3.19845 -2.83993 -0 -0 -3.54582 -0.20266 0 0 -0.15288 -0.35191 0 0.11487 0.02989 0.18243 0 0.02402 2.31503 -1.0874 0.06575 0.74602 -2.63821
LEU_945 -8.58895 0.77456 3.86855 -0.5091 0.19008 0.13343 2.43103 -2.65927 -0.01779 -0.08225 -1.31627 0.16215 0 0 0 0 0 0.04872 0.34553 0.2081 0 -0.17671 0 0.18072 0.0841 0.63157 -4.2918
PHE_946 -8.3228 0.87737 4.99529 -0.71589 0.1024 0.44369 3.59699 -2.85495 -0 -0 -1.96711 -0.11314 0 0 0 0 0 -0.0191 0.01676 0 1.90344 0.40289 0 1.0402 0.34401 0.83016 0.56021
HIS_D_947 -4.12334 0.33892 4.04579 -0.66679 0.04924 0.87726 1.89261 -1.90376 -0.02801 -0.22666 -1.96118 -0.3577 0 0 -0.99109 0 0 0.01814 0.02231 0 1.64245 -0.33104 0 -0.45461 0.55434 0.80564 -0.79745
ASP:CtermProteinFull_948 -2.11957 0.4193 4.85018 -0.23039 0.00822 0.93079 2.95513 -1.8191 -0.03406 -0.2685 -7.84966 0.50569 0 0 -1.89865 0 0 0 0.00235 0 3.26673 0 0 -2.3716 0.09107 0.80724 -2.75484
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2695 DOMAINID 2893 MODEL 2 SSGCID - LpboA.00118.a Nucleoside-diphosphate-sugar pyrophosphorylase
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 371.592 tmscore: 0.78368 5xhwA_202 prob: 100 ident: 29.44
ATOM      1  N   MET A   1     -14.838 -17.531  -6.222  1.00  3.630          N  
ATOM      2  CA  MET A   1     -14.019 -17.942  -7.359  1.00  3.240          C  
ATOM      3  C   MET A   1     -13.055 -16.831  -7.763  1.00  2.680          C  
ATOM      4  O   MET A   1     -11.863 -16.911  -7.472  1.00  2.940          O  
ATOM      5  CB  MET A   1     -14.883 -18.357  -8.551  1.00  4.690          C  
ATOM      6  CG  MET A   1     -14.068 -18.868  -9.769  1.00  4.690          C  
ATOM      7  SD  MET A   1     -15.076 -19.188 -11.227  1.00  4.690          S  
ATOM      8  CE  MET A   1     -15.367 -17.515 -11.828  1.00  4.690          C  
ATOM      9 1H   MET A   1     -15.277 -18.341  -5.809  1.00  4.360          H  
ATOM     10 2H   MET A   1     -14.242 -17.088  -5.537  1.00  4.360          H  
ATOM     11 3H   MET A   1     -15.547 -16.880  -6.523  1.00  4.360          H  
ATOM     12  HA  MET A   1     -13.420 -18.800  -7.057  1.00  3.890          H  
ATOM     13 1HB  MET A   1     -15.546 -19.166  -8.246  1.00  5.630          H  
ATOM     14 2HB  MET A   1     -15.509 -17.534  -8.860  1.00  5.630          H  
ATOM     15 1HG  MET A   1     -13.298 -18.150 -10.047  1.00  5.630          H  
ATOM     16 2HG  MET A   1     -13.568 -19.799  -9.496  1.00  5.630          H  
ATOM     17 1HE  MET A   1     -15.970 -17.557 -12.735  1.00  5.630          H  
ATOM     18 2HE  MET A   1     -15.893 -16.932 -11.079  1.00  5.630          H  
ATOM     19 3HE  MET A   1     -14.411 -17.035 -12.052  1.00  5.630          H  
ATOM     20  N   SER A   2     -13.558 -15.812  -8.464  1.00  2.320          N  
ATOM     21  CA  SER A   2     -12.708 -14.719  -8.927  1.00  1.960          C  
ATOM     22  C   SER A   2     -12.070 -13.988  -7.751  1.00  1.530          C  
ATOM     23  O   SER A   2     -12.695 -13.817  -6.696  1.00  1.820          O  
ATOM     24  CB  SER A   2     -13.510 -13.731  -9.760  1.00  2.890          C  
ATOM     25  OG  SER A   2     -14.016 -14.332 -10.924  1.00  2.890          O  
ATOM     26  H   SER A   2     -14.535 -15.773  -8.702  1.00  2.780          H  
ATOM     27  HA  SER A   2     -11.913 -15.136  -9.546  1.00  2.350          H  
ATOM     28 1HB  SER A   2     -14.331 -13.338  -9.169  1.00  3.470          H  
ATOM     29 2HB  SER A   2     -12.873 -12.885 -10.029  1.00  3.470          H  
ATOM     30  HG  SER A   2     -14.419 -13.624 -11.437  1.00  3.470          H  
ATOM     31  N   LYS A   3     -10.834 -13.531  -7.954  1.00  1.250          N  
ATOM     32  CA  LYS A   3     -10.125 -12.750  -6.946  1.00  1.060          C  
ATOM     33  C   LYS A   3     -10.613 -11.300  -6.946  1.00  0.890          C  
ATOM     34  O   LYS A   3     -10.955 -10.753  -7.994  1.00  1.050          O  
ATOM     35  CB  LYS A   3      -8.609 -12.842  -7.190  1.00  1.560          C  
ATOM     36  CG  LYS A   3      -8.128 -12.271  -8.548  1.00  1.560          C  
ATOM     37  CD  LYS A   3      -6.588 -12.346  -8.690  1.00  1.560          C  
ATOM     38  CE  LYS A   3      -6.083 -11.562  -9.933  1.00  1.560          C  
ATOM     39  NZ  LYS A   3      -6.329 -12.258 -11.224  1.00  1.560          N  
ATOM     40  H   LYS A   3     -10.391 -13.734  -8.837  1.00  1.500          H  
ATOM     41  HA  LYS A   3     -10.341 -13.170  -5.961  1.00  1.270          H  
ATOM     42 1HB  LYS A   3      -8.089 -12.304  -6.397  1.00  1.870          H  
ATOM     43 2HB  LYS A   3      -8.295 -13.886  -7.133  1.00  1.870          H  
ATOM     44 1HG  LYS A   3      -8.563 -12.869  -9.341  1.00  1.870          H  
ATOM     45 2HG  LYS A   3      -8.472 -11.264  -8.687  1.00  1.870          H  
ATOM     46 1HD  LYS A   3      -6.121 -11.929  -7.798  1.00  1.870          H  
ATOM     47 2HD  LYS A   3      -6.281 -13.387  -8.781  1.00  1.870          H  
ATOM     48 1HE  LYS A   3      -6.597 -10.603  -9.969  1.00  1.870          H  
ATOM     49 2HE  LYS A   3      -5.018 -11.383  -9.832  1.00  1.870          H  
ATOM     50 1HZ  LYS A   3      -5.961 -11.630 -11.977  1.00  1.870          H  
ATOM     51 2HZ  LYS A   3      -5.841 -13.141 -11.246  1.00  1.870          H  
ATOM     52 3HZ  LYS A   3      -7.315 -12.414 -11.358  1.00  1.870          H  
ATOM     53  N   ARG A   4     -10.614 -10.663  -5.775  1.00  0.800          N  
ATOM     54  CA  ARG A   4     -11.024  -9.256  -5.609  1.00  0.720          C  
ATOM     55  C   ARG A   4      -9.889  -8.331  -5.193  1.00  0.710          C  
ATOM     56  O   ARG A   4      -8.833  -8.795  -4.781  1.00  0.730          O  
ATOM     57  CB  ARG A   4     -12.136  -9.157  -4.574  1.00  1.040          C  
ATOM     58  CG  ARG A   4     -13.563  -9.216  -5.123  1.00  1.040          C  
ATOM     59  CD  ARG A   4     -13.953 -10.541  -5.722  1.00  1.040          C  
ATOM     60  NE  ARG A   4     -15.364 -10.543  -6.081  1.00  1.040          N  
ATOM     61  CZ  ARG A   4     -16.085 -11.605  -6.513  1.00  1.040          C  
ATOM     62  NH1 ARG A   4     -15.553 -12.821  -6.641  1.00  1.040          N  
ATOM     63  NH2 ARG A   4     -17.365 -11.416  -6.810  1.00  1.040          N  
ATOM     64  H   ARG A   4     -10.348 -11.195  -4.938  1.00  0.960          H  
ATOM     65  HA  ARG A   4     -11.418  -8.898  -6.563  1.00  0.860          H  
ATOM     66 1HB  ARG A   4     -12.029  -9.976  -3.860  1.00  1.250          H  
ATOM     67 2HB  ARG A   4     -12.037  -8.225  -4.018  1.00  1.250          H  
ATOM     68 1HG  ARG A   4     -14.269  -9.000  -4.319  1.00  1.250          H  
ATOM     69 2HG  ARG A   4     -13.658  -8.456  -5.884  1.00  1.250          H  
ATOM     70 1HD  ARG A   4     -13.384 -10.710  -6.629  1.00  1.250          H  
ATOM     71 2HD  ARG A   4     -13.765 -11.341  -5.027  1.00  1.250          H  
ATOM     72  HE  ARG A   4     -15.849  -9.637  -6.037  1.00  1.250          H  
ATOM     73 1HH1 ARG A   4     -14.557 -13.014  -6.428  1.00  1.250          H  
ATOM     74 2HH1 ARG A   4     -16.126 -13.583  -6.952  1.00  1.250          H  
ATOM     75 1HH2 ARG A   4     -17.775 -10.490  -6.712  1.00  1.250          H  
ATOM     76 2HH2 ARG A   4     -17.932 -12.183  -7.132  1.00  1.250          H  
ATOM     77  N   ALA A   5     -10.083  -7.019  -5.300  1.00  0.710          N  
ATOM     78  CA  ALA A   5      -9.051  -6.105  -4.796  1.00  0.700          C  
ATOM     79  C   ALA A   5      -9.648  -4.923  -4.060  1.00  0.670          C  
ATOM     80  O   ALA A   5     -10.773  -4.504  -4.350  1.00  0.660          O  
ATOM     81  CB  ALA A   5      -8.183  -5.580  -5.922  1.00  0.980          C  
ATOM     82  H   ALA A   5     -10.936  -6.667  -5.753  1.00  0.850          H  
ATOM     83  HA  ALA A   5      -8.430  -6.648  -4.092  1.00  0.840          H  
ATOM     84 1HB  ALA A   5      -7.419  -4.924  -5.501  1.00  1.180          H  
ATOM     85 2HB  ALA A   5      -7.710  -6.396  -6.426  1.00  1.180          H  
ATOM     86 3HB  ALA A   5      -8.782  -5.032  -6.612  1.00  1.180          H  
ATOM     87  N   VAL A   6      -8.882  -4.405  -3.096  1.00  0.660          N  
ATOM     88  CA  VAL A   6      -9.232  -3.215  -2.349  1.00  0.610          C  
ATOM     89  C   VAL A   6      -8.099  -2.195  -2.403  1.00  0.590          C  
ATOM     90  O   VAL A   6      -6.921  -2.539  -2.226  1.00  0.610          O  
ATOM     91  CB  VAL A   6      -9.596  -3.547  -0.872  1.00  0.870          C  
ATOM     92  CG1 VAL A   6      -8.410  -4.186  -0.146  1.00  0.870          C  
ATOM     93  CG2 VAL A   6     -10.064  -2.254  -0.105  1.00  0.870          C  
ATOM     94  H   VAL A   6      -7.995  -4.857  -2.905  1.00  0.790          H  
ATOM     95  HA  VAL A   6     -10.098  -2.805  -2.815  1.00  0.730          H  
ATOM     96  HB  VAL A   6     -10.403  -4.268  -0.887  1.00  1.050          H  
ATOM     97 1HG1 VAL A   6      -8.680  -4.440   0.872  1.00  1.050          H  
ATOM     98 2HG1 VAL A   6      -8.107  -5.080  -0.671  1.00  1.050          H  
ATOM     99 3HG1 VAL A   6      -7.598  -3.490  -0.118  1.00  1.050          H  
ATOM    100 1HG2 VAL A   6     -10.339  -2.522   0.915  1.00  1.050          H  
ATOM    101 2HG2 VAL A   6      -9.264  -1.516  -0.066  1.00  1.050          H  
ATOM    102 3HG2 VAL A   6     -10.931  -1.821  -0.610  1.00  1.050          H  
ATOM    103  N   ILE A   7      -8.463  -0.941  -2.622  1.00  0.570          N  
ATOM    104  CA  ILE A   7      -7.450   0.104  -2.652  1.00  0.560          C  
ATOM    105  C   ILE A   7      -7.541   0.960  -1.408  1.00  0.540          C  
ATOM    106  O   ILE A   7      -8.601   1.488  -1.045  1.00  0.570          O  
ATOM    107  CB  ILE A   7      -7.548   1.010  -3.888  1.00  0.790          C  
ATOM    108  CG1 ILE A   7      -7.430   0.173  -5.160  1.00  0.790          C  
ATOM    109  CG2 ILE A   7      -6.368   2.015  -3.845  1.00  0.790          C  
ATOM    110  CD1 ILE A   7      -7.794   0.918  -6.427  1.00  0.790          C  
ATOM    111  H   ILE A   7      -9.462  -0.766  -2.777  1.00  0.680          H  
ATOM    112  HA  ILE A   7      -6.462  -0.361  -2.656  1.00  0.670          H  
ATOM    113  HB  ILE A   7      -8.469   1.544  -3.897  1.00  0.950          H  
ATOM    114 1HG1 ILE A   7      -6.407  -0.189  -5.240  1.00  0.950          H  
ATOM    115 2HG1 ILE A   7      -8.093  -0.688  -5.082  1.00  0.950          H  
ATOM    116 1HG2 ILE A   7      -6.385   2.638  -4.696  1.00  0.950          H  
ATOM    117 2HG2 ILE A   7      -6.421   2.643  -2.962  1.00  0.950          H  
ATOM    118 3HG2 ILE A   7      -5.424   1.458  -3.834  1.00  0.950          H  
ATOM    119 1HD1 ILE A   7      -7.683   0.244  -7.257  1.00  0.950          H  
ATOM    120 2HD1 ILE A   7      -8.826   1.254  -6.377  1.00  0.950          H  
ATOM    121 3HD1 ILE A   7      -7.152   1.773  -6.584  1.00  0.950          H  
ATOM    122  N   LEU A   8      -6.414   1.107  -0.740  1.00  0.530          N  
ATOM    123  CA  LEU A   8      -6.358   1.885   0.480  1.00  0.540          C  
ATOM    124  C   LEU A   8      -6.294   3.355   0.106  1.00  0.550          C  
ATOM    125  O   LEU A   8      -5.207   3.927  -0.033  1.00  0.570          O  
ATOM    126  CB  LEU A   8      -5.124   1.482   1.270  1.00  0.750          C  
ATOM    127  CG  LEU A   8      -5.027  -0.014   1.657  1.00  0.750          C  
ATOM    128  CD1 LEU A   8      -3.650  -0.253   2.286  1.00  0.750          C  
ATOM    129  CD2 LEU A   8      -6.186  -0.413   2.628  1.00  0.750          C  
ATOM    130  H   LEU A   8      -5.567   0.653  -1.100  1.00  0.640          H  
ATOM    131  HA  LEU A   8      -7.256   1.717   1.059  1.00  0.650          H  
ATOM    132 1HB  LEU A   8      -4.265   1.721   0.682  1.00  0.900          H  
ATOM    133 2HB  LEU A   8      -5.096   2.078   2.184  1.00  0.900          H  
ATOM    134  HG  LEU A   8      -5.094  -0.623   0.756  1.00  0.900          H  
ATOM    135 1HD1 LEU A   8      -3.538  -1.298   2.538  1.00  0.900          H  
ATOM    136 2HD1 LEU A   8      -2.873   0.018   1.583  1.00  0.900          H  
ATOM    137 3HD1 LEU A   8      -3.545   0.350   3.192  1.00  0.900          H  
ATOM    138 1HD2 LEU A   8      -6.098  -1.466   2.889  1.00  0.900          H  
ATOM    139 2HD2 LEU A   8      -6.118   0.189   3.535  1.00  0.900          H  
ATOM    140 3HD2 LEU A   8      -7.152  -0.252   2.157  1.00  0.900          H  
ATOM    141  N   ALA A   9      -7.471   3.932  -0.176  1.00  0.560          N  
ATOM    142  CA  ALA A   9      -7.636   5.281  -0.714  1.00  0.590          C  
ATOM    143  C   ALA A   9      -8.154   6.261   0.343  1.00  0.630          C  
ATOM    144  O   ALA A   9      -8.726   7.305   0.011  1.00  0.690          O  
ATOM    145  CB  ALA A   9      -8.583   5.230  -1.899  1.00  0.810          C  
ATOM    146  H   ALA A   9      -8.339   3.398  -0.014  1.00  0.670          H  
ATOM    147  HA  ALA A   9      -6.663   5.633  -1.054  1.00  0.710          H  
ATOM    148 1HB  ALA A   9      -8.684   6.220  -2.327  1.00  0.980          H  
ATOM    149 2HB  ALA A   9      -8.186   4.546  -2.637  1.00  0.980          H  
ATOM    150 3HB  ALA A   9      -9.546   4.873  -1.563  1.00  0.980          H  
ATOM    151  N   GLY A  10      -8.009   5.876   1.604  1.00  0.640          N  
ATOM    152  CA  GLY A  10      -8.421   6.652   2.760  1.00  0.710          C  
ATOM    153  C   GLY A  10      -7.217   7.274   3.463  1.00  0.770          C  
ATOM    154  O   GLY A  10      -6.254   7.707   2.821  1.00  1.440          O  
ATOM    155  H   GLY A  10      -7.577   4.980   1.775  1.00  0.770          H  
ATOM    156 1HA  GLY A  10      -9.108   7.434   2.452  1.00  0.850          H  
ATOM    157 2HA  GLY A  10      -8.963   6.013   3.444  1.00  0.850          H  
ATOM    158  N   GLY A  11      -7.278   7.354   4.789  1.00  0.800          N  
ATOM    159  CA  GLY A  11      -6.217   8.012   5.559  1.00  0.770          C  
ATOM    160  C   GLY A  11      -6.432   9.528   5.563  1.00  0.800          C  
ATOM    161  O   GLY A  11      -7.305  10.023   4.844  1.00  0.920          O  
ATOM    162  H   GLY A  11      -8.072   6.910   5.272  1.00  0.960          H  
ATOM    163 1HA  GLY A  11      -6.219   7.630   6.580  1.00  0.920          H  
ATOM    164 2HA  GLY A  11      -5.248   7.773   5.124  1.00  0.920          H  
ATOM    165  N   LYS A  12      -5.619  10.272   6.333  1.00  0.840          N  
ATOM    166  CA  LYS A  12      -5.803  11.730   6.407  1.00  0.880          C  
ATOM    167  C   LYS A  12      -5.089  12.543   5.319  1.00  0.800          C  
ATOM    168  O   LYS A  12      -5.664  13.486   4.785  1.00  1.200          O  
ATOM    169  CB  LYS A  12      -5.346  12.282   7.752  1.00  1.220          C  
ATOM    170  CG  LYS A  12      -6.189  11.910   8.945  1.00  1.220          C  
ATOM    171  CD  LYS A  12      -5.627  12.579  10.206  1.00  1.220          C  
ATOM    172  CE  LYS A  12      -6.446  12.258  11.445  1.00  1.220          C  
ATOM    173  NZ  LYS A  12      -5.901  12.937  12.655  1.00  1.220          N  
ATOM    174  H   LYS A  12      -4.907   9.815   6.884  1.00  1.010          H  
ATOM    175  HA  LYS A  12      -6.869  11.932   6.305  1.00  1.060          H  
ATOM    176 1HB  LYS A  12      -4.317  11.985   7.947  1.00  1.460          H  
ATOM    177 2HB  LYS A  12      -5.367  13.366   7.692  1.00  1.460          H  
ATOM    178 1HG  LYS A  12      -7.214  12.246   8.782  1.00  1.460          H  
ATOM    179 2HG  LYS A  12      -6.195  10.828   9.069  1.00  1.460          H  
ATOM    180 1HD  LYS A  12      -4.604  12.238  10.369  1.00  1.460          H  
ATOM    181 2HD  LYS A  12      -5.611  13.660  10.067  1.00  1.460          H  
ATOM    182 1HE  LYS A  12      -7.474  12.578  11.289  1.00  1.460          H  
ATOM    183 2HE  LYS A  12      -6.430  11.184  11.613  1.00  1.460          H  
ATOM    184 1HZ  LYS A  12      -6.465  12.701  13.459  1.00  1.460          H  
ATOM    185 2HZ  LYS A  12      -4.949  12.637  12.814  1.00  1.460          H  
ATOM    186 3HZ  LYS A  12      -5.918  13.938  12.516  1.00  1.460          H  
ATOM    187  N   GLY A  13      -3.828  12.221   5.016  1.00  0.690          N  
ATOM    188  CA  GLY A  13      -3.071  12.995   4.028  1.00  0.640          C  
ATOM    189  C   GLY A  13      -2.566  14.362   4.508  1.00  0.640          C  
ATOM    190  O   GLY A  13      -2.316  15.247   3.694  1.00  0.920          O  
ATOM    191  H   GLY A  13      -3.391  11.431   5.459  1.00  0.830          H  
ATOM    192 1HA  GLY A  13      -2.212  12.406   3.712  1.00  0.770          H  
ATOM    193 2HA  GLY A  13      -3.691  13.136   3.142  1.00  0.770          H  
ATOM    194  N   THR A  14      -2.343  14.547   5.810  1.00  0.520          N  
ATOM    195  CA  THR A  14      -1.905  15.859   6.315  1.00  0.530          C  
ATOM    196  C   THR A  14      -0.560  16.285   5.726  1.00  0.540          C  
ATOM    197  O   THR A  14      -0.316  17.474   5.469  1.00  0.580          O  
ATOM    198  CB  THR A  14      -1.783  15.832   7.847  1.00  0.740          C  
ATOM    199  OG1 THR A  14      -0.852  14.801   8.224  1.00  0.740          O  
ATOM    200  CG2 THR A  14      -3.134  15.554   8.468  1.00  0.740          C  
ATOM    201  H   THR A  14      -2.501  13.798   6.467  1.00  0.620          H  
ATOM    202  HA  THR A  14      -2.656  16.599   6.040  1.00  0.640          H  
ATOM    203  HB  THR A  14      -1.410  16.793   8.196  1.00  0.890          H  
ATOM    204  HG1 THR A  14      -0.626  14.899   9.160  1.00  0.890          H  
ATOM    205 1HG2 THR A  14      -3.040  15.535   9.552  1.00  0.890          H  
ATOM    206 2HG2 THR A  14      -3.834  16.336   8.177  1.00  0.890          H  
ATOM    207 3HG2 THR A  14      -3.495  14.603   8.125  1.00  0.890          H  
ATOM    208  N   ARG A  15       0.277  15.302   5.430  1.00  0.570          N  
ATOM    209  CA  ARG A  15       1.595  15.504   4.853  1.00  0.640          C  
ATOM    210  C   ARG A  15       1.553  16.150   3.471  1.00  0.640          C  
ATOM    211  O   ARG A  15       2.564  16.681   3.014  1.00  0.730          O  
ATOM    212  CB  ARG A  15       2.340  14.191   4.748  1.00  0.870          C  
ATOM    213  CG  ARG A  15       2.778  13.598   6.072  1.00  0.870          C  
ATOM    214  CD  ARG A  15       3.742  12.494   5.870  1.00  0.870          C  
ATOM    215  NE  ARG A  15       3.164  11.410   5.086  1.00  0.870          N  
ATOM    216  CZ  ARG A  15       2.437  10.372   5.565  1.00  0.870          C  
ATOM    217  NH1 ARG A  15       2.177  10.263   6.859  1.00  0.870          N  
ATOM    218  NH2 ARG A  15       1.979   9.459   4.724  1.00  0.870          N  
ATOM    219  H   ARG A  15       0.001  14.365   5.694  1.00  0.680          H  
ATOM    220  HA  ARG A  15       2.156  16.161   5.518  1.00  0.770          H  
ATOM    221 1HB  ARG A  15       1.699  13.460   4.258  1.00  1.040          H  
ATOM    222 2HB  ARG A  15       3.224  14.316   4.119  1.00  1.040          H  
ATOM    223 1HG  ARG A  15       3.264  14.371   6.666  1.00  1.040          H  
ATOM    224 2HG  ARG A  15       1.911  13.220   6.609  1.00  1.040          H  
ATOM    225 1HD  ARG A  15       4.604  12.877   5.318  1.00  1.040          H  
ATOM    226 2HD  ARG A  15       4.077  12.102   6.825  1.00  1.040          H  
ATOM    227  HE  ARG A  15       3.345  11.453   4.073  1.00  1.040          H  
ATOM    228 1HH1 ARG A  15       2.520  10.955   7.506  1.00  1.040          H  
ATOM    229 2HH1 ARG A  15       1.633   9.484   7.202  1.00  1.040          H  
ATOM    230 1HH2 ARG A  15       2.172   9.540   3.736  1.00  1.040          H  
ATOM    231 2HH2 ARG A  15       1.438   8.681   5.065  1.00  1.040          H  
ATOM    232  N   LEU A  16       0.417  16.045   2.771  1.00  0.580          N  
ATOM    233  CA  LEU A  16       0.311  16.565   1.415  1.00  0.640          C  
ATOM    234  C   LEU A  16      -0.569  17.837   1.335  1.00  0.650          C  
ATOM    235  O   LEU A  16      -1.100  18.174   0.269  1.00  0.790          O  
ATOM    236  CB  LEU A  16      -0.254  15.466   0.477  1.00  0.870          C  
ATOM    237  CG  LEU A  16       0.714  14.302  -0.083  1.00  0.870          C  
ATOM    238  CD1 LEU A  16       1.918  14.879  -0.868  1.00  0.870          C  
ATOM    239  CD2 LEU A  16       1.203  13.426   1.059  1.00  0.870          C  
ATOM    240  H   LEU A  16      -0.412  15.628   3.200  1.00  0.700          H  
ATOM    241  HA  LEU A  16       1.302  16.847   1.082  1.00  0.770          H  
ATOM    242 1HB  LEU A  16      -1.038  14.960   1.025  1.00  1.050          H  
ATOM    243 2HB  LEU A  16      -0.707  15.948  -0.386  1.00  1.050          H  
ATOM    244  HG  LEU A  16       0.136  13.682  -0.768  1.00  1.050          H  
ATOM    245 1HD1 LEU A  16       2.529  14.057  -1.248  1.00  1.050          H  
ATOM    246 2HD1 LEU A  16       1.577  15.483  -1.698  1.00  1.050          H  
ATOM    247 3HD1 LEU A  16       2.510  15.478  -0.218  1.00  1.050          H  
ATOM    248 1HD2 LEU A  16       1.806  12.634   0.648  1.00  1.050          H  
ATOM    249 2HD2 LEU A  16       1.805  13.995   1.741  1.00  1.050          H  
ATOM    250 3HD2 LEU A  16       0.357  12.995   1.587  1.00  1.050          H  
ATOM    251  N   ARG A  17      -0.701  18.565   2.445  1.00  0.610          N  
ATOM    252  CA  ARG A  17      -1.390  19.858   2.427  1.00  0.660          C  
ATOM    253  C   ARG A  17      -0.431  20.848   1.768  1.00  0.800          C  
ATOM    254  O   ARG A  17       0.776  20.642   1.854  1.00  0.880          O  
ATOM    255  CB  ARG A  17      -1.735  20.330   3.834  1.00  0.900          C  
ATOM    256  CG  ARG A  17      -2.790  19.513   4.547  1.00  0.900          C  
ATOM    257  CD  ARG A  17      -3.009  19.960   5.941  1.00  0.900          C  
ATOM    258  NE  ARG A  17      -1.851  19.677   6.785  1.00  0.900          N  
ATOM    259  CZ  ARG A  17      -1.695  20.088   8.065  1.00  0.900          C  
ATOM    260  NH1 ARG A  17      -2.633  20.804   8.661  1.00  0.900          N  
ATOM    261  NH2 ARG A  17      -0.592  19.771   8.726  1.00  0.900          N  
ATOM    262  H   ARG A  17      -0.305  18.216   3.325  1.00  0.730          H  
ATOM    263  HA  ARG A  17      -2.305  19.762   1.851  1.00  0.790          H  
ATOM    264 1HB  ARG A  17      -0.834  20.290   4.447  1.00  1.080          H  
ATOM    265 2HB  ARG A  17      -2.065  21.362   3.817  1.00  1.080          H  
ATOM    266 1HG  ARG A  17      -3.729  19.583   4.005  1.00  1.080          H  
ATOM    267 2HG  ARG A  17      -2.478  18.482   4.570  1.00  1.080          H  
ATOM    268 1HD  ARG A  17      -3.187  21.032   5.951  1.00  1.080          H  
ATOM    269 2HD  ARG A  17      -3.873  19.436   6.350  1.00  1.080          H  
ATOM    270  HE  ARG A  17      -1.090  19.118   6.366  1.00  1.080          H  
ATOM    271 1HH1 ARG A  17      -3.477  21.053   8.168  1.00  1.080          H  
ATOM    272 2HH1 ARG A  17      -2.507  21.108   9.617  1.00  1.080          H  
ATOM    273 1HH2 ARG A  17       0.137  19.228   8.277  1.00  1.080          H  
ATOM    274 2HH2 ARG A  17      -0.468  20.078   9.679  1.00  1.080          H  
ATOM    275  N   PRO A  18      -0.898  21.974   1.185  1.00  0.880          N  
ATOM    276  CA  PRO A  18      -2.240  22.510   0.935  1.00  0.910          C  
ATOM    277  C   PRO A  18      -3.242  21.712   0.094  1.00  0.880          C  
ATOM    278  O   PRO A  18      -4.448  21.876   0.263  1.00  0.890          O  
ATOM    279  CB  PRO A  18      -1.926  23.820   0.205  1.00  1.360          C  
ATOM    280  CG  PRO A  18      -0.530  24.170   0.606  1.00  1.360          C  
ATOM    281  CD  PRO A  18       0.167  22.868   0.725  1.00  1.360          C  
ATOM    282  HA  PRO A  18      -2.685  22.760   1.914  1.00  1.090          H  
ATOM    283 1HB  PRO A  18      -2.006  23.662  -0.877  1.00  1.640          H  
ATOM    284 2HB  PRO A  18      -2.653  24.602   0.465  1.00  1.640          H  
ATOM    285 1HG  PRO A  18      -0.071  24.789  -0.167  1.00  1.640          H  
ATOM    286 2HG  PRO A  18      -0.525  24.763   1.533  1.00  1.640          H  
ATOM    287 1HD  PRO A  18       0.551  22.547  -0.260  1.00  1.640          H  
ATOM    288 2HD  PRO A  18       0.973  22.930   1.472  1.00  1.640          H  
ATOM    289  N   TYR A  19      -2.778  20.826  -0.802  1.00  0.890          N  
ATOM    290  CA  TYR A  19      -3.722  20.079  -1.648  1.00  0.890          C  
ATOM    291  C   TYR A  19      -4.790  19.391  -0.814  1.00  0.740          C  
ATOM    292  O   TYR A  19      -6.010  19.572  -1.035  1.00  0.760          O  
ATOM    293  CB  TYR A  19      -3.000  19.046  -2.522  1.00  1.250          C  
ATOM    294  CG  TYR A  19      -3.958  18.147  -3.310  1.00  1.250          C  
ATOM    295  CD1 TYR A  19      -4.516  18.538  -4.520  1.00  1.250          C  
ATOM    296  CD2 TYR A  19      -4.288  16.925  -2.787  1.00  1.250          C  
ATOM    297  CE1 TYR A  19      -5.388  17.671  -5.163  1.00  1.250          C  
ATOM    298  CE2 TYR A  19      -5.137  16.109  -3.411  1.00  1.250          C  
ATOM    299  CZ  TYR A  19      -5.686  16.447  -4.574  1.00  1.250          C  
ATOM    300  OH  TYR A  19      -6.542  15.569  -5.155  1.00  1.250          O  
ATOM    301  H   TYR A  19      -1.786  20.677  -0.948  1.00  1.070          H  
ATOM    302  HA  TYR A  19      -4.225  20.786  -2.307  1.00  1.070          H  
ATOM    303 1HB  TYR A  19      -2.347  19.556  -3.231  1.00  1.500          H  
ATOM    304 2HB  TYR A  19      -2.375  18.411  -1.902  1.00  1.500          H  
ATOM    305  HD1 TYR A  19      -4.272  19.508  -4.955  1.00  1.500          H  
ATOM    306  HD2 TYR A  19      -3.866  16.618  -1.865  1.00  1.500          H  
ATOM    307  HE1 TYR A  19      -5.838  17.947  -6.109  1.00  1.500          H  
ATOM    308  HE2 TYR A  19      -5.379  15.176  -2.979  1.00  1.500          H  
ATOM    309  HH  TYR A  19      -6.685  14.827  -4.527  1.00  1.500          H  
ATOM    310  N   THR A  20      -4.318  18.657   0.190  1.00  0.650          N  
ATOM    311  CA  THR A  20      -5.194  17.863   1.026  1.00  0.590          C  
ATOM    312  C   THR A  20      -6.024  18.640   2.032  1.00  0.630          C  
ATOM    313  O   THR A  20      -6.751  18.039   2.826  1.00  0.680          O  
ATOM    314  CB  THR A  20      -4.452  16.750   1.754  1.00  0.850          C  
ATOM    315  OG1 THR A  20      -3.453  17.311   2.562  1.00  0.850          O  
ATOM    316  CG2 THR A  20      -3.833  15.805   0.762  1.00  0.850          C  
ATOM    317  H   THR A  20      -3.301  18.589   0.318  1.00  0.780          H  
ATOM    318  HA  THR A  20      -5.883  17.383   0.370  1.00  0.710          H  
ATOM    319  HB  THR A  20      -5.153  16.199   2.383  1.00  1.020          H  
ATOM    320  HG1 THR A  20      -3.062  16.597   3.101  1.00  1.020          H  
ATOM    321 1HG2 THR A  20      -3.326  15.022   1.304  1.00  1.020          H  
ATOM    322 2HG2 THR A  20      -4.616  15.374   0.137  1.00  1.020          H  
ATOM    323 3HG2 THR A  20      -3.126  16.338   0.150  1.00  1.020          H  
ATOM    324  N   THR A  21      -5.992  19.975   1.994  1.00  0.710          N  
ATOM    325  CA  THR A  21      -6.876  20.713   2.877  1.00  0.830          C  
ATOM    326  C   THR A  21      -8.302  20.665   2.325  1.00  0.970          C  
ATOM    327  O   THR A  21      -9.258  20.968   3.042  1.00  1.180          O  
ATOM    328  CB  THR A  21      -6.452  22.189   3.042  1.00  1.110          C  
ATOM    329  OG1 THR A  21      -6.480  22.867   1.766  1.00  1.110          O  
ATOM    330  CG2 THR A  21      -5.080  22.296   3.648  1.00  1.110          C  
ATOM    331  H   THR A  21      -5.380  20.478   1.352  1.00  0.850          H  
ATOM    332  HA  THR A  21      -6.872  20.237   3.857  1.00  1.000          H  
ATOM    333  HB  THR A  21      -7.161  22.682   3.702  1.00  1.340          H  
ATOM    334  HG1 THR A  21      -5.810  22.484   1.165  1.00  1.340          H  
ATOM    335 1HG2 THR A  21      -4.810  23.345   3.765  1.00  1.340          H  
ATOM    336 2HG2 THR A  21      -5.074  21.808   4.617  1.00  1.340          H  
ATOM    337 3HG2 THR A  21      -4.384  21.808   2.997  1.00  1.340          H  
ATOM    338  N   VAL A  22      -8.450  20.295   1.040  1.00  0.920          N  
ATOM    339  CA  VAL A  22      -9.771  20.198   0.433  1.00  1.080          C  
ATOM    340  C   VAL A  22      -9.979  18.825  -0.219  1.00  0.950          C  
ATOM    341  O   VAL A  22     -11.058  18.238  -0.105  1.00  1.140          O  
ATOM    342  CB  VAL A  22     -10.032  21.313  -0.607  1.00  1.450          C  
ATOM    343  CG1 VAL A  22     -11.451  21.157  -1.212  1.00  1.450          C  
ATOM    344  CG2 VAL A  22      -9.900  22.645   0.039  1.00  1.450          C  
ATOM    345  H   VAL A  22      -7.618  20.054   0.497  1.00  1.100          H  
ATOM    346  HA  VAL A  22     -10.517  20.310   1.220  1.00  1.300          H  
ATOM    347  HB  VAL A  22      -9.313  21.219  -1.426  1.00  1.740          H  
ATOM    348 1HG1 VAL A  22     -11.629  21.940  -1.958  1.00  1.740          H  
ATOM    349 2HG1 VAL A  22     -11.567  20.214  -1.665  1.00  1.740          H  
ATOM    350 3HG1 VAL A  22     -12.185  21.239  -0.420  1.00  1.740          H  
ATOM    351 1HG2 VAL A  22     -10.096  23.382  -0.698  1.00  1.740          H  
ATOM    352 2HG2 VAL A  22     -10.625  22.730   0.846  1.00  1.740          H  
ATOM    353 3HG2 VAL A  22      -8.894  22.774   0.436  1.00  1.740          H  
ATOM    354  N   PHE A  23      -8.987  18.364  -0.994  1.00  0.720          N  
ATOM    355  CA  PHE A  23      -9.144  17.156  -1.803  1.00  0.710          C  
ATOM    356  C   PHE A  23      -8.394  15.938  -1.266  1.00  0.680          C  
ATOM    357  O   PHE A  23      -7.324  16.095  -0.712  1.00  0.770          O  
ATOM    358  CB  PHE A  23      -8.607  17.461  -3.186  1.00  1.000          C  
ATOM    359  CG  PHE A  23      -9.340  18.499  -3.942  1.00  1.000          C  
ATOM    360  CD1 PHE A  23     -10.654  18.795  -3.707  1.00  1.000          C  
ATOM    361  CD2 PHE A  23      -8.701  19.203  -4.916  1.00  1.000          C  
ATOM    362  CE1 PHE A  23     -11.275  19.741  -4.400  1.00  1.000          C  
ATOM    363  CE2 PHE A  23      -9.345  20.148  -5.617  1.00  1.000          C  
ATOM    364  CZ  PHE A  23     -10.643  20.423  -5.351  1.00  1.000          C  
ATOM    365  H   PHE A  23      -8.099  18.872  -1.044  1.00  0.860          H  
ATOM    366  HA  PHE A  23     -10.196  16.927  -1.828  1.00  0.850          H  
ATOM    367 1HB  PHE A  23      -7.589  17.819  -3.067  1.00  1.200          H  
ATOM    368 2HB  PHE A  23      -8.569  16.562  -3.779  1.00  1.200          H  
ATOM    369  HD1 PHE A  23     -11.221  18.285  -2.957  1.00  1.200          H  
ATOM    370  HD2 PHE A  23      -7.678  19.000  -5.133  1.00  1.200          H  
ATOM    371  HE1 PHE A  23     -12.284  19.939  -4.182  1.00  1.200          H  
ATOM    372  HE2 PHE A  23      -8.823  20.667  -6.393  1.00  1.200          H  
ATOM    373  HZ  PHE A  23     -11.165  21.175  -5.901  1.00  1.200          H  
ATOM    374  N   PRO A  24      -8.916  14.715  -1.404  1.00  0.720          N  
ATOM    375  CA  PRO A  24      -8.253  13.501  -0.982  1.00  0.780          C  
ATOM    376  C   PRO A  24      -6.980  13.270  -1.785  1.00  0.720          C  
ATOM    377  O   PRO A  24      -6.990  13.370  -3.017  1.00  0.670          O  
ATOM    378  CB  PRO A  24      -9.345  12.445  -1.230  1.00  1.170          C  
ATOM    379  CG  PRO A  24     -10.254  13.049  -2.269  1.00  1.170          C  
ATOM    380  CD  PRO A  24     -10.208  14.527  -2.027  1.00  1.170          C  
ATOM    381  HA  PRO A  24      -8.014  13.579   0.089  1.00  0.940          H  
ATOM    382 1HB  PRO A  24      -8.918  11.511  -1.548  1.00  1.400          H  
ATOM    383 2HB  PRO A  24      -9.871  12.230  -0.290  1.00  1.400          H  
ATOM    384 1HG  PRO A  24      -9.921  12.788  -3.269  1.00  1.400          H  
ATOM    385 2HG  PRO A  24     -11.273  12.644  -2.153  1.00  1.400          H  
ATOM    386 1HD  PRO A  24     -10.278  15.037  -2.991  1.00  1.400          H  
ATOM    387 2HD  PRO A  24     -10.971  14.834  -1.331  1.00  1.400          H  
ATOM    388  N   LYS A  25      -5.906  12.882  -1.095  1.00  0.750          N  
ATOM    389  CA  LYS A  25      -4.607  12.637  -1.732  1.00  0.730          C  
ATOM    390  C   LYS A  25      -4.530  11.675  -2.951  1.00  0.680          C  
ATOM    391  O   LYS A  25      -3.812  11.999  -3.889  1.00  0.650          O  
ATOM    392  CB  LYS A  25      -3.570  12.211  -0.659  1.00  1.030          C  
ATOM    393  CG  LYS A  25      -3.872  10.895   0.030  1.00  1.030          C  
ATOM    394  CD  LYS A  25      -2.892  10.437   1.049  1.00  1.030          C  
ATOM    395  CE  LYS A  25      -3.457   9.108   1.642  1.00  1.030          C  
ATOM    396  NZ  LYS A  25      -2.541   8.395   2.563  1.00  1.030          N  
ATOM    397  H   LYS A  25      -5.991  12.825  -0.087  1.00  0.900          H  
ATOM    398  HA  LYS A  25      -4.253  13.597  -2.094  1.00  0.880          H  
ATOM    399 1HB  LYS A  25      -2.584  12.133  -1.118  1.00  1.240          H  
ATOM    400 2HB  LYS A  25      -3.511  12.970   0.109  1.00  1.240          H  
ATOM    401 1HG  LYS A  25      -4.832  10.957   0.529  1.00  1.240          H  
ATOM    402 2HG  LYS A  25      -3.896  10.100  -0.711  1.00  1.240          H  
ATOM    403 1HD  LYS A  25      -1.922  10.249   0.583  1.00  1.240          H  
ATOM    404 2HD  LYS A  25      -2.781  11.169   1.823  1.00  1.240          H  
ATOM    405 1HE  LYS A  25      -4.368   9.353   2.185  1.00  1.240          H  
ATOM    406 2HE  LYS A  25      -3.711   8.432   0.820  1.00  1.240          H  
ATOM    407 1HZ  LYS A  25      -3.013   7.560   2.873  1.00  1.240          H  
ATOM    408 2HZ  LYS A  25      -1.705   8.123   2.032  1.00  1.240          H  
ATOM    409 3HZ  LYS A  25      -2.282   8.943   3.353  1.00  1.240          H  
ATOM    410  N   PRO A  26      -5.291  10.554  -3.068  1.00  0.730          N  
ATOM    411  CA  PRO A  26      -5.197   9.602  -4.167  1.00  0.710          C  
ATOM    412  C   PRO A  26      -5.697  10.160  -5.519  1.00  0.620          C  
ATOM    413  O   PRO A  26      -5.538   9.543  -6.582  1.00  0.620          O  
ATOM    414  CB  PRO A  26      -6.093   8.473  -3.672  1.00  1.060          C  
ATOM    415  CG  PRO A  26      -6.277   8.685  -2.226  1.00  1.060          C  
ATOM    416  CD  PRO A  26      -6.332  10.144  -2.102  1.00  1.060          C  
ATOM    417  HA  PRO A  26      -4.155   9.256  -4.249  1.00  0.850          H  
ATOM    418 1HB  PRO A  26      -7.023   8.552  -4.189  1.00  1.280          H  
ATOM    419 2HB  PRO A  26      -5.626   7.503  -3.904  1.00  1.280          H  
ATOM    420 1HG  PRO A  26      -7.213   8.218  -1.891  1.00  1.280          H  
ATOM    421 2HG  PRO A  26      -5.462   8.218  -1.644  1.00  1.280          H  
ATOM    422 1HD  PRO A  26      -7.292  10.472  -2.474  1.00  1.280          H  
ATOM    423 2HD  PRO A  26      -6.185  10.399  -1.089  1.00  1.280          H  
ATOM    424  N   LEU A  27      -6.425  11.277  -5.461  1.00  0.600          N  
ATOM    425  CA  LEU A  27      -6.979  11.885  -6.658  1.00  0.570          C  
ATOM    426  C   LEU A  27      -5.969  12.646  -7.493  1.00  0.620          C  
ATOM    427  O   LEU A  27      -6.144  12.770  -8.706  1.00  0.720          O  
ATOM    428  CB  LEU A  27      -8.152  12.788  -6.303  1.00  0.810          C  
ATOM    429  CG  LEU A  27      -9.557  12.146  -6.266  1.00  0.810          C  
ATOM    430  CD1 LEU A  27     -10.096  11.918  -7.688  1.00  0.810          C  
ATOM    431  CD2 LEU A  27      -9.477  10.849  -5.520  1.00  0.810          C  
ATOM    432  H   LEU A  27      -6.561  11.782  -4.582  1.00  0.720          H  
ATOM    433  HA  LEU A  27      -7.342  11.087  -7.295  1.00  0.680          H  
ATOM    434 1HB  LEU A  27      -7.966  13.250  -5.341  1.00  0.970          H  
ATOM    435 2HB  LEU A  27      -8.184  13.542  -7.050  1.00  0.970          H  
ATOM    436  HG  LEU A  27     -10.245  12.811  -5.755  1.00  0.970          H  
ATOM    437 1HD1 LEU A  27     -11.092  11.475  -7.620  1.00  0.970          H  
ATOM    438 2HD1 LEU A  27     -10.160  12.873  -8.210  1.00  0.970          H  
ATOM    439 3HD1 LEU A  27      -9.442  11.249  -8.245  1.00  0.970          H  
ATOM    440 1HD2 LEU A  27     -10.433  10.444  -5.500  1.00  0.970          H  
ATOM    441 2HD2 LEU A  27      -8.822  10.149  -6.007  1.00  0.970          H  
ATOM    442 3HD2 LEU A  27      -9.119  11.021  -4.505  1.00  0.970          H  
ATOM    443  N   MET A  28      -4.981  13.276  -6.864  1.00  0.590          N  
ATOM    444  CA  MET A  28      -4.081  14.071  -7.677  1.00  0.620          C  
ATOM    445  C   MET A  28      -3.300  13.136  -8.598  1.00  0.610          C  
ATOM    446  O   MET A  28      -2.972  12.024  -8.187  1.00  0.610          O  
ATOM    447  CB  MET A  28      -3.228  14.983  -6.812  1.00  0.860          C  
ATOM    448  CG  MET A  28      -2.408  14.324  -5.791  1.00  0.860          C  
ATOM    449  SD  MET A  28      -1.560  15.509  -4.761  1.00  0.860          S  
ATOM    450  CE  MET A  28      -0.917  14.434  -3.526  1.00  0.860          C  
ATOM    451  H   MET A  28      -4.810  13.124  -5.865  1.00  0.710          H  
ATOM    452  HA  MET A  28      -4.708  14.728  -8.264  1.00  0.740          H  
ATOM    453 1HB  MET A  28      -2.553  15.542  -7.441  1.00  1.030          H  
ATOM    454 2HB  MET A  28      -3.843  15.690  -6.333  1.00  1.030          H  
ATOM    455 1HG  MET A  28      -3.042  13.752  -5.168  1.00  1.030          H  
ATOM    456 2HG  MET A  28      -1.697  13.659  -6.249  1.00  1.030          H  
ATOM    457 1HE  MET A  28      -0.377  15.017  -2.805  1.00  1.030          H  
ATOM    458 2HE  MET A  28      -1.738  13.908  -3.033  1.00  1.030          H  
ATOM    459 3HE  MET A  28      -0.247  13.713  -3.987  1.00  1.030          H  
ATOM    460  N   PRO A  29      -3.045  13.529  -9.855  1.00  0.680          N  
ATOM    461  CA  PRO A  29      -2.319  12.791 -10.859  1.00  0.740          C  
ATOM    462  C   PRO A  29      -0.828  12.746 -10.782  1.00  0.730          C  
ATOM    463  O   PRO A  29      -0.175  13.667 -10.275  1.00  0.920          O  
ATOM    464  CB  PRO A  29      -2.737  13.514 -12.148  1.00  1.110          C  
ATOM    465  CG  PRO A  29      -2.974  14.929 -11.721  1.00  1.110          C  
ATOM    466  CD  PRO A  29      -3.580  14.810 -10.348  1.00  1.110          C  
ATOM    467  HA  PRO A  29      -2.668  11.769 -10.844  1.00  0.890          H  
ATOM    468 1HB  PRO A  29      -1.942  13.413 -12.917  1.00  1.330          H  
ATOM    469 2HB  PRO A  29      -3.637  13.059 -12.564  1.00  1.330          H  
ATOM    470 1HG  PRO A  29      -2.019  15.486 -11.717  1.00  1.330          H  
ATOM    471 2HG  PRO A  29      -3.633  15.438 -12.441  1.00  1.330          H  
ATOM    472 1HD  PRO A  29      -3.253  15.659  -9.730  1.00  1.330          H  
ATOM    473 2HD  PRO A  29      -4.672  14.726 -10.448  1.00  1.330          H  
ATOM    474  N   ILE A  30      -0.317  11.687 -11.386  1.00  0.740          N  
ATOM    475  CA  ILE A  30       1.078  11.511 -11.692  1.00  0.760          C  
ATOM    476  C   ILE A  30       1.144  11.612 -13.201  1.00  0.950          C  
ATOM    477  O   ILE A  30       0.584  10.775 -13.917  1.00  0.980          O  
ATOM    478  CB  ILE A  30       1.614  10.171 -11.187  1.00  1.060          C  
ATOM    479  CG1 ILE A  30       1.351  10.024  -9.734  1.00  1.060          C  
ATOM    480  CG2 ILE A  30       2.980  10.077 -11.421  1.00  1.060          C  
ATOM    481  CD1 ILE A  30       1.956  11.083  -8.808  1.00  1.060          C  
ATOM    482  H   ILE A  30      -0.977  10.974 -11.719  1.00  0.890          H  
ATOM    483  HA  ILE A  30       1.657  12.311 -11.272  1.00  0.910          H  
ATOM    484  HB  ILE A  30       1.101   9.373 -11.715  1.00  1.270          H  
ATOM    485 1HG1 ILE A  30       0.318  10.034  -9.650  1.00  1.270          H  
ATOM    486 2HG1 ILE A  30       1.718   9.074  -9.394  1.00  1.270          H  
ATOM    487 1HG2 ILE A  30       3.372   9.120 -11.091  1.00  1.270          H  
ATOM    488 2HG2 ILE A  30       3.136  10.203 -12.440  1.00  1.270          H  
ATOM    489 3HG2 ILE A  30       3.460  10.840 -10.907  1.00  1.270          H  
ATOM    490 1HD1 ILE A  30       1.664  10.870  -7.802  1.00  1.270          H  
ATOM    491 2HD1 ILE A  30       3.020  11.092  -8.849  1.00  1.270          H  
ATOM    492 3HD1 ILE A  30       1.592  12.057  -9.079  1.00  1.270          H  
ATOM    493  N   GLY A  31       1.833  12.613 -13.701  1.00  1.230          N  
ATOM    494  CA  GLY A  31       1.822  12.825 -15.123  1.00  1.540          C  
ATOM    495  C   GLY A  31       0.382  13.127 -15.506  1.00  1.400          C  
ATOM    496  O   GLY A  31      -0.239  14.028 -14.945  1.00  2.190          O  
ATOM    497  H   GLY A  31       2.308  13.260 -13.088  1.00  1.480          H  
ATOM    498 1HA  GLY A  31       2.469  13.663 -15.391  1.00  1.850          H  
ATOM    499 2HA  GLY A  31       2.183  11.943 -15.641  1.00  1.850          H  
ATOM    500  N   GLU A  32      -0.165  12.366 -16.435  1.00  0.960          N  
ATOM    501  CA  GLU A  32      -1.527  12.599 -16.886  1.00  1.000          C  
ATOM    502  C   GLU A  32      -2.660  11.915 -16.102  1.00  0.840          C  
ATOM    503  O   GLU A  32      -3.824  12.204 -16.391  1.00  0.880          O  
ATOM    504  CB  GLU A  32      -1.623  12.198 -18.359  1.00  1.380          C  
ATOM    505  CG  GLU A  32      -0.791  13.061 -19.307  1.00  1.380          C  
ATOM    506  CD  GLU A  32      -0.832  12.584 -20.743  1.00  1.380          C  
ATOM    507  OE1 GLU A  32      -1.475  11.607 -21.003  1.00  1.380          O  
ATOM    508  OE2 GLU A  32      -0.155  13.160 -21.572  1.00  1.380          O  
ATOM    509  H   GLU A  32       0.380  11.621 -16.843  1.00  1.150          H  
ATOM    510  HA  GLU A  32      -1.706  13.671 -16.822  1.00  1.200          H  
ATOM    511 1HB  GLU A  32      -1.263  11.186 -18.470  1.00  1.660          H  
ATOM    512 2HB  GLU A  32      -2.663  12.220 -18.686  1.00  1.660          H  
ATOM    513 1HG  GLU A  32      -1.167  14.083 -19.266  1.00  1.660          H  
ATOM    514 2HG  GLU A  32       0.242  13.073 -18.963  1.00  1.660          H  
ATOM    515  N   TYR A  33      -2.375  11.010 -15.145  1.00  0.760          N  
ATOM    516  CA  TYR A  33      -3.508  10.296 -14.536  1.00  0.710          C  
ATOM    517  C   TYR A  33      -3.520  10.230 -12.985  1.00  0.690          C  
ATOM    518  O   TYR A  33      -2.477   9.972 -12.378  1.00  0.690          O  
ATOM    519  CB  TYR A  33      -3.533   8.880 -15.111  1.00  1.010          C  
ATOM    520  CG  TYR A  33      -3.688   8.853 -16.606  1.00  1.010          C  
ATOM    521  CD1 TYR A  33      -2.570   8.767 -17.408  1.00  1.010          C  
ATOM    522  CD2 TYR A  33      -4.929   8.950 -17.174  1.00  1.010          C  
ATOM    523  CE1 TYR A  33      -2.701   8.775 -18.778  1.00  1.010          C  
ATOM    524  CE2 TYR A  33      -5.073   8.962 -18.533  1.00  1.010          C  
ATOM    525  CZ  TYR A  33      -3.966   8.880 -19.341  1.00  1.010          C  
ATOM    526  OH  TYR A  33      -4.114   8.905 -20.709  1.00  1.010          O  
ATOM    527  H   TYR A  33      -1.407  10.814 -14.865  1.00  0.910          H  
ATOM    528  HA  TYR A  33      -4.395  10.788 -14.888  1.00  0.850          H  
ATOM    529 1HB  TYR A  33      -2.600   8.391 -14.869  1.00  1.220          H  
ATOM    530 2HB  TYR A  33      -4.343   8.306 -14.670  1.00  1.220          H  
ATOM    531  HD1 TYR A  33      -1.593   8.704 -16.955  1.00  1.220          H  
ATOM    532  HD2 TYR A  33      -5.799   9.028 -16.546  1.00  1.220          H  
ATOM    533  HE1 TYR A  33      -1.816   8.715 -19.415  1.00  1.220          H  
ATOM    534  HE2 TYR A  33      -6.068   9.046 -18.972  1.00  1.220          H  
ATOM    535  HH  TYR A  33      -3.242   8.916 -21.130  1.00  1.220          H  
ATOM    536  N   PRO A  34      -4.713  10.307 -12.320  1.00  0.710          N  
ATOM    537  CA  PRO A  34      -4.940  10.209 -10.866  1.00  0.680          C  
ATOM    538  C   PRO A  34      -4.284   8.958 -10.336  1.00  0.650          C  
ATOM    539  O   PRO A  34      -4.350   7.907 -10.971  1.00  0.670          O  
ATOM    540  CB  PRO A  34      -6.470  10.107 -10.789  1.00  1.020          C  
ATOM    541  CG  PRO A  34      -6.939  10.900 -11.965  1.00  1.020          C  
ATOM    542  CD  PRO A  34      -5.939  10.618 -13.062  1.00  1.020          C  
ATOM    543  HA  PRO A  34      -4.619  11.098 -10.331  1.00  0.820          H  
ATOM    544 1HB  PRO A  34      -6.795   9.065 -10.806  1.00  1.220          H  
ATOM    545 2HB  PRO A  34      -6.820  10.532  -9.831  1.00  1.220          H  
ATOM    546 1HG  PRO A  34      -7.951  10.588 -12.241  1.00  1.220          H  
ATOM    547 2HG  PRO A  34      -7.001  11.966 -11.702  1.00  1.220          H  
ATOM    548 1HD  PRO A  34      -6.241   9.783 -13.689  1.00  1.220          H  
ATOM    549 2HD  PRO A  34      -5.832  11.557 -13.611  1.00  1.220          H  
ATOM    550  N   ILE A  35      -3.689   9.058  -9.146  1.00  0.620          N  
ATOM    551  CA  ILE A  35      -2.948   7.938  -8.561  1.00  0.590          C  
ATOM    552  C   ILE A  35      -3.830   6.682  -8.720  1.00  0.600          C  
ATOM    553  O   ILE A  35      -3.396   5.645  -9.238  1.00  0.610          O  
ATOM    554  CB  ILE A  35      -2.728   8.054  -7.024  1.00  0.840          C  
ATOM    555  CG1 ILE A  35      -2.099   9.379  -6.593  1.00  0.840          C  
ATOM    556  CG2 ILE A  35      -1.743   6.942  -6.617  1.00  0.840          C  
ATOM    557  CD1 ILE A  35      -0.910   9.800  -7.249  1.00  0.840          C  
ATOM    558  H   ILE A  35      -3.665   9.973  -8.680  1.00  0.740          H  
ATOM    559  HA  ILE A  35      -2.010   7.796  -9.092  1.00  0.710          H  
ATOM    560  HB  ILE A  35      -3.654   7.917  -6.476  1.00  1.010          H  
ATOM    561 1HG1 ILE A  35      -2.851  10.145  -6.711  1.00  1.010          H  
ATOM    562 2HG1 ILE A  35      -1.895   9.293  -5.537  1.00  1.010          H  
ATOM    563 1HG2 ILE A  35      -1.553   7.004  -5.566  1.00  1.010          H  
ATOM    564 2HG2 ILE A  35      -2.163   5.983  -6.854  1.00  1.010          H  
ATOM    565 3HG2 ILE A  35      -0.805   7.040  -7.137  1.00  1.010          H  
ATOM    566 1HD1 ILE A  35      -0.608  10.766  -6.842  1.00  1.010          H  
ATOM    567 2HD1 ILE A  35      -0.098   9.095  -7.137  1.00  1.010          H  
ATOM    568 3HD1 ILE A  35      -1.175   9.919  -8.269  1.00  1.010          H  
ATOM    569  N   LEU A  36      -5.091   6.814  -8.275  1.00  0.620          N  
ATOM    570  CA  LEU A  36      -6.073   5.729  -8.302  1.00  0.630          C  
ATOM    571  C   LEU A  36      -6.459   5.223  -9.691  1.00  0.660          C  
ATOM    572  O   LEU A  36      -6.928   4.090  -9.807  1.00  0.660          O  
ATOM    573  CB  LEU A  36      -7.376   6.147  -7.614  1.00  0.880          C  
ATOM    574  CG  LEU A  36      -7.306   6.440  -6.130  1.00  0.880          C  
ATOM    575  CD1 LEU A  36      -8.673   6.948  -5.646  1.00  0.880          C  
ATOM    576  CD2 LEU A  36      -6.878   5.220  -5.345  1.00  0.880          C  
ATOM    577  H   LEU A  36      -5.330   7.719  -7.854  1.00  0.740          H  
ATOM    578  HA  LEU A  36      -5.639   4.888  -7.780  1.00  0.760          H  
ATOM    579 1HB  LEU A  36      -7.770   7.029  -8.121  1.00  1.050          H  
ATOM    580 2HB  LEU A  36      -8.074   5.341  -7.733  1.00  1.050          H  
ATOM    581  HG  LEU A  36      -6.592   7.214  -5.991  1.00  1.050          H  
ATOM    582 1HD1 LEU A  36      -8.645   7.192  -4.597  1.00  1.050          H  
ATOM    583 2HD1 LEU A  36      -8.956   7.832  -6.212  1.00  1.050          H  
ATOM    584 3HD1 LEU A  36      -9.397   6.193  -5.782  1.00  1.050          H  
ATOM    585 1HD2 LEU A  36      -6.826   5.468  -4.295  1.00  1.050          H  
ATOM    586 2HD2 LEU A  36      -7.608   4.431  -5.498  1.00  1.050          H  
ATOM    587 3HD2 LEU A  36      -5.901   4.880  -5.654  1.00  1.050          H  
ATOM    588  N   GLU A  37      -6.350   6.056 -10.733  1.00  0.700          N  
ATOM    589  CA  GLU A  37      -6.723   5.629 -12.077  1.00  0.750          C  
ATOM    590  C   GLU A  37      -5.689   4.660 -12.575  1.00  0.730          C  
ATOM    591  O   GLU A  37      -6.016   3.642 -13.197  1.00  0.740          O  
ATOM    592  CB  GLU A  37      -6.830   6.798 -13.060  1.00  1.030          C  
ATOM    593  CG  GLU A  37      -7.295   6.349 -14.471  1.00  1.030          C  
ATOM    594  CD  GLU A  37      -7.695   7.425 -15.406  1.00  1.030          C  
ATOM    595  OE1 GLU A  37      -7.617   8.549 -15.048  1.00  1.030          O  
ATOM    596  OE2 GLU A  37      -8.134   7.116 -16.488  1.00  1.030          O  
ATOM    597  H   GLU A  37      -5.917   6.968 -10.616  1.00  0.840          H  
ATOM    598  HA  GLU A  37      -7.683   5.115 -12.029  1.00  0.900          H  
ATOM    599 1HB  GLU A  37      -7.483   7.538 -12.666  1.00  1.240          H  
ATOM    600 2HB  GLU A  37      -5.850   7.262 -13.161  1.00  1.240          H  
ATOM    601 1HG  GLU A  37      -6.485   5.788 -14.934  1.00  1.240          H  
ATOM    602 2HG  GLU A  37      -8.112   5.700 -14.357  1.00  1.240          H  
ATOM    603  N   VAL A  38      -4.430   4.998 -12.316  1.00  0.710          N  
ATOM    604  CA  VAL A  38      -3.327   4.159 -12.739  1.00  0.710          C  
ATOM    605  C   VAL A  38      -3.418   2.828 -11.986  1.00  0.660          C  
ATOM    606  O   VAL A  38      -3.263   1.761 -12.589  1.00  0.670          O  
ATOM    607  CB  VAL A  38      -1.972   4.845 -12.507  1.00  0.990          C  
ATOM    608  CG1 VAL A  38      -0.817   3.849 -12.827  1.00  0.990          C  
ATOM    609  CG2 VAL A  38      -1.878   6.117 -13.360  1.00  0.990          C  
ATOM    610  H   VAL A  38      -4.269   5.885 -11.818  1.00  0.850          H  
ATOM    611  HA  VAL A  38      -3.431   3.962 -13.807  1.00  0.850          H  
ATOM    612  HB  VAL A  38      -1.904   5.130 -11.472  1.00  1.190          H  
ATOM    613 1HG1 VAL A  38       0.138   4.324 -12.652  1.00  1.190          H  
ATOM    614 2HG1 VAL A  38      -0.891   2.962 -12.195  1.00  1.190          H  
ATOM    615 3HG1 VAL A  38      -0.881   3.551 -13.871  1.00  1.190          H  
ATOM    616 1HG2 VAL A  38      -0.928   6.622 -13.180  1.00  1.190          H  
ATOM    617 2HG2 VAL A  38      -1.958   5.859 -14.414  1.00  1.190          H  
ATOM    618 3HG2 VAL A  38      -2.695   6.790 -13.085  1.00  1.190          H  
ATOM    619  N   ILE A  39      -3.686   2.893 -10.671  1.00  0.620          N  
ATOM    620  CA  ILE A  39      -3.813   1.691  -9.855  1.00  0.600          C  
ATOM    621  C   ILE A  39      -4.923   0.788 -10.350  1.00  0.590          C  
ATOM    622  O   ILE A  39      -4.732  -0.422 -10.472  1.00  0.590          O  
ATOM    623  CB  ILE A  39      -4.064   2.022  -8.371  1.00  0.850          C  
ATOM    624  CG1 ILE A  39      -2.816   2.685  -7.771  1.00  0.850          C  
ATOM    625  CG2 ILE A  39      -4.462   0.752  -7.597  1.00  0.850          C  
ATOM    626  CD1 ILE A  39      -3.023   3.328  -6.426  1.00  0.850          C  
ATOM    627  H   ILE A  39      -3.772   3.819 -10.234  1.00  0.740          H  
ATOM    628  HA  ILE A  39      -2.869   1.135  -9.927  1.00  0.720          H  
ATOM    629  HB  ILE A  39      -4.875   2.740  -8.305  1.00  1.020          H  
ATOM    630 1HG1 ILE A  39      -2.034   1.925  -7.660  1.00  1.020          H  
ATOM    631 2HG1 ILE A  39      -2.460   3.440  -8.457  1.00  1.020          H  
ATOM    632 1HG2 ILE A  39      -4.648   0.982  -6.558  1.00  1.020          H  
ATOM    633 2HG2 ILE A  39      -5.357   0.309  -8.010  1.00  1.020          H  
ATOM    634 3HG2 ILE A  39      -3.661   0.048  -7.671  1.00  1.020          H  
ATOM    635 1HD1 ILE A  39      -2.076   3.756  -6.090  1.00  1.020          H  
ATOM    636 2HD1 ILE A  39      -3.766   4.112  -6.492  1.00  1.020          H  
ATOM    637 3HD1 ILE A  39      -3.339   2.586  -5.710  1.00  1.020          H  
ATOM    638  N   VAL A  40      -6.109   1.342 -10.605  1.00  0.590          N  
ATOM    639  CA  VAL A  40      -7.158   0.478 -11.096  1.00  0.600          C  
ATOM    640  C   VAL A  40      -6.809  -0.111 -12.446  1.00  0.620          C  
ATOM    641  O   VAL A  40      -7.010  -1.307 -12.651  1.00  0.630          O  
ATOM    642  CB  VAL A  40      -8.520   1.161 -11.093  1.00  0.840          C  
ATOM    643  CG1 VAL A  40      -9.534   0.321 -11.822  1.00  0.840          C  
ATOM    644  CG2 VAL A  40      -8.945   1.281  -9.652  1.00  0.840          C  
ATOM    645  H   VAL A  40      -6.275   2.343 -10.464  1.00  0.710          H  
ATOM    646  HA  VAL A  40      -7.245  -0.350 -10.396  1.00  0.720          H  
ATOM    647  HB  VAL A  40      -8.455   2.144 -11.579  1.00  1.000          H  
ATOM    648 1HG1 VAL A  40     -10.485   0.823 -11.789  1.00  1.000          H  
ATOM    649 2HG1 VAL A  40      -9.245   0.184 -12.850  1.00  1.000          H  
ATOM    650 3HG1 VAL A  40      -9.604  -0.633 -11.357  1.00  1.000          H  
ATOM    651 1HG2 VAL A  40      -9.892   1.715  -9.573  1.00  1.000          H  
ATOM    652 2HG2 VAL A  40      -8.988   0.290  -9.218  1.00  1.000          H  
ATOM    653 3HG2 VAL A  40      -8.220   1.887  -9.115  1.00  1.000          H  
ATOM    654  N   LYS A  41      -6.270   0.674 -13.386  1.00  0.640          N  
ATOM    655  CA  LYS A  41      -5.946   0.060 -14.662  1.00  0.670          C  
ATOM    656  C   LYS A  41      -5.050  -1.167 -14.468  1.00  0.690          C  
ATOM    657  O   LYS A  41      -5.281  -2.200 -15.110  1.00  0.720          O  
ATOM    658  CB  LYS A  41      -5.251   1.017 -15.622  1.00  0.930          C  
ATOM    659  CG  LYS A  41      -5.001   0.349 -16.996  1.00  0.930          C  
ATOM    660  CD  LYS A  41      -4.313   1.239 -17.991  1.00  0.930          C  
ATOM    661  CE  LYS A  41      -4.114   0.503 -19.312  1.00  0.930          C  
ATOM    662  NZ  LYS A  41      -3.328   1.299 -20.265  1.00  0.930          N  
ATOM    663  H   LYS A  41      -6.104   1.674 -13.226  1.00  0.770          H  
ATOM    664  HA  LYS A  41      -6.872  -0.276 -15.123  1.00  0.800          H  
ATOM    665 1HB  LYS A  41      -5.863   1.914 -15.752  1.00  1.110          H  
ATOM    666 2HB  LYS A  41      -4.294   1.332 -15.193  1.00  1.110          H  
ATOM    667 1HG  LYS A  41      -4.366  -0.523 -16.857  1.00  1.110          H  
ATOM    668 2HG  LYS A  41      -5.952   0.014 -17.408  1.00  1.110          H  
ATOM    669 1HD  LYS A  41      -4.892   2.146 -18.158  1.00  1.110          H  
ATOM    670 2HD  LYS A  41      -3.334   1.511 -17.605  1.00  1.110          H  
ATOM    671 1HE  LYS A  41      -3.596  -0.435 -19.127  1.00  1.110          H  
ATOM    672 2HE  LYS A  41      -5.088   0.288 -19.752  1.00  1.110          H  
ATOM    673 1HZ  LYS A  41      -3.202   0.792 -21.133  1.00  1.110          H  
ATOM    674 2HZ  LYS A  41      -3.778   2.174 -20.463  1.00  1.110          H  
ATOM    675 3HZ  LYS A  41      -2.384   1.487 -19.862  1.00  1.110          H  
ATOM    676  N   GLN A  42      -4.029  -1.074 -13.592  1.00  0.680          N  
ATOM    677  CA  GLN A  42      -3.156  -2.225 -13.375  1.00  0.710          C  
ATOM    678  C   GLN A  42      -3.928  -3.415 -12.818  1.00  0.690          C  
ATOM    679  O   GLN A  42      -3.736  -4.563 -13.254  1.00  0.730          O  
ATOM    680  CB  GLN A  42      -2.069  -1.919 -12.343  1.00  0.980          C  
ATOM    681  CG  GLN A  42      -0.984  -0.958 -12.730  1.00  0.980          C  
ATOM    682  CD  GLN A  42      -0.041  -0.802 -11.548  1.00  0.980          C  
ATOM    683  OE1 GLN A  42      -0.463  -0.971 -10.399  1.00  0.980          O  
ATOM    684  NE2 GLN A  42       1.220  -0.538 -11.802  1.00  0.980          N  
ATOM    685  H   GLN A  42      -3.850  -0.179 -13.118  1.00  0.820          H  
ATOM    686  HA  GLN A  42      -2.707  -2.510 -14.324  1.00  0.850          H  
ATOM    687 1HB  GLN A  42      -2.552  -1.499 -11.458  1.00  1.180          H  
ATOM    688 2HB  GLN A  42      -1.596  -2.849 -12.032  1.00  1.180          H  
ATOM    689 1HG  GLN A  42      -0.427  -1.350 -13.578  1.00  1.180          H  
ATOM    690 2HG  GLN A  42      -1.419   0.011 -12.971  1.00  1.180          H  
ATOM    691 1HE2 GLN A  42       1.891  -0.496 -11.039  1.00  1.180          H  
ATOM    692 2HE2 GLN A  42       1.545  -0.421 -12.744  1.00  1.180          H  
ATOM    693  N   LEU A  43      -4.819  -3.146 -11.865  1.00  0.650          N  
ATOM    694  CA  LEU A  43      -5.576  -4.216 -11.259  1.00  0.650          C  
ATOM    695  C   LEU A  43      -6.497  -4.896 -12.264  1.00  0.660          C  
ATOM    696  O   LEU A  43      -6.592  -6.128 -12.282  1.00  0.670          O  
ATOM    697  CB  LEU A  43      -6.376  -3.661 -10.075  1.00  0.910          C  
ATOM    698  CG  LEU A  43      -5.562  -3.179  -8.845  1.00  0.910          C  
ATOM    699  CD1 LEU A  43      -6.524  -2.527  -7.870  1.00  0.910          C  
ATOM    700  CD2 LEU A  43      -4.825  -4.317  -8.197  1.00  0.910          C  
ATOM    701  H   LEU A  43      -4.909  -2.182 -11.514  1.00  0.780          H  
ATOM    702  HA  LEU A  43      -4.875  -4.964 -10.909  1.00  0.780          H  
ATOM    703 1HB  LEU A  43      -6.933  -2.803 -10.441  1.00  1.090          H  
ATOM    704 2HB  LEU A  43      -7.080  -4.394  -9.737  1.00  1.090          H  
ATOM    705  HG  LEU A  43      -4.837  -2.438  -9.155  1.00  1.090          H  
ATOM    706 1HD1 LEU A  43      -5.975  -2.158  -7.003  1.00  1.090          H  
ATOM    707 2HD1 LEU A  43      -7.019  -1.699  -8.362  1.00  1.090          H  
ATOM    708 3HD1 LEU A  43      -7.264  -3.249  -7.549  1.00  1.090          H  
ATOM    709 1HD2 LEU A  43      -4.277  -3.923  -7.351  1.00  1.090          H  
ATOM    710 2HD2 LEU A  43      -5.536  -5.060  -7.864  1.00  1.090          H  
ATOM    711 3HD2 LEU A  43      -4.118  -4.774  -8.878  1.00  1.090          H  
ATOM    712  N   VAL A  44      -7.118  -4.127 -13.147  1.00  0.660          N  
ATOM    713  CA  VAL A  44      -7.996  -4.724 -14.142  1.00  0.690          C  
ATOM    714  C   VAL A  44      -7.191  -5.553 -15.129  1.00  0.710          C  
ATOM    715  O   VAL A  44      -7.571  -6.675 -15.460  1.00  0.750          O  
ATOM    716  CB  VAL A  44      -8.818  -3.678 -14.884  1.00  0.950          C  
ATOM    717  CG1 VAL A  44      -9.616  -4.348 -16.031  1.00  0.950          C  
ATOM    718  CG2 VAL A  44      -9.723  -3.046 -13.905  1.00  0.950          C  
ATOM    719  H   VAL A  44      -7.010  -3.110 -13.074  1.00  0.790          H  
ATOM    720  HA  VAL A  44      -8.696  -5.381 -13.625  1.00  0.830          H  
ATOM    721  HB  VAL A  44      -8.159  -2.924 -15.325  1.00  1.140          H  
ATOM    722 1HG1 VAL A  44     -10.204  -3.608 -16.544  1.00  1.140          H  
ATOM    723 2HG1 VAL A  44      -8.946  -4.814 -16.750  1.00  1.140          H  
ATOM    724 3HG1 VAL A  44     -10.283  -5.107 -15.614  1.00  1.140          H  
ATOM    725 1HG2 VAL A  44     -10.329  -2.312 -14.401  1.00  1.140          H  
ATOM    726 2HG2 VAL A  44     -10.348  -3.819 -13.472  1.00  1.140          H  
ATOM    727 3HG2 VAL A  44      -9.151  -2.575 -13.117  1.00  1.140          H  
ATOM    728  N   LYS A  45      -6.068  -5.011 -15.609  1.00  0.710          N  
ATOM    729  CA  LYS A  45      -5.195  -5.717 -16.547  1.00  0.780          C  
ATOM    730  C   LYS A  45      -4.798  -7.083 -15.984  1.00  0.830          C  
ATOM    731  O   LYS A  45      -4.722  -8.075 -16.711  1.00  0.870          O  
ATOM    732  CB  LYS A  45      -3.947  -4.882 -16.856  1.00  1.060          C  
ATOM    733  CG  LYS A  45      -2.985  -5.499 -17.886  1.00  1.060          C  
ATOM    734  CD  LYS A  45      -1.814  -4.551 -18.193  1.00  1.060          C  
ATOM    735  CE  LYS A  45      -0.837  -5.173 -19.187  1.00  1.060          C  
ATOM    736  NZ  LYS A  45       0.311  -4.262 -19.493  1.00  1.060          N  
ATOM    737  H   LYS A  45      -5.819  -4.060 -15.322  1.00  0.850          H  
ATOM    738  HA  LYS A  45      -5.744  -5.879 -17.474  1.00  0.940          H  
ATOM    739 1HB  LYS A  45      -4.254  -3.898 -17.212  1.00  1.280          H  
ATOM    740 2HB  LYS A  45      -3.392  -4.727 -15.931  1.00  1.280          H  
ATOM    741 1HG  LYS A  45      -2.584  -6.436 -17.492  1.00  1.280          H  
ATOM    742 2HG  LYS A  45      -3.527  -5.716 -18.805  1.00  1.280          H  
ATOM    743 1HD  LYS A  45      -2.201  -3.617 -18.604  1.00  1.280          H  
ATOM    744 2HD  LYS A  45      -1.284  -4.327 -17.267  1.00  1.280          H  
ATOM    745 1HE  LYS A  45      -0.450  -6.102 -18.770  1.00  1.280          H  
ATOM    746 2HE  LYS A  45      -1.367  -5.397 -20.113  1.00  1.280          H  
ATOM    747 1HZ  LYS A  45       0.930  -4.712 -20.152  1.00  1.280          H  
ATOM    748 2HZ  LYS A  45      -0.036  -3.401 -19.892  1.00  1.280          H  
ATOM    749 3HZ  LYS A  45       0.817  -4.056 -18.643  1.00  1.280          H  
ATOM    750  N   SER A  46      -4.591  -7.126 -14.666  1.00  0.850          N  
ATOM    751  CA  SER A  46      -4.188  -8.308 -13.919  1.00  0.920          C  
ATOM    752  C   SER A  46      -5.365  -9.262 -13.589  1.00  0.940          C  
ATOM    753  O   SER A  46      -5.155 -10.326 -12.978  1.00  1.020          O  
ATOM    754  CB  SER A  46      -3.534  -7.865 -12.632  1.00  1.260          C  
ATOM    755  OG  SER A  46      -2.380  -7.098 -12.877  1.00  1.260          O  
ATOM    756  H   SER A  46      -4.628  -6.241 -14.152  1.00  1.020          H  
ATOM    757  HA  SER A  46      -3.460  -8.853 -14.519  1.00  1.100          H  
ATOM    758 1HB  SER A  46      -4.245  -7.293 -12.036  1.00  1.510          H  
ATOM    759 2HB  SER A  46      -3.267  -8.742 -12.074  1.00  1.510          H  
ATOM    760  HG  SER A  46      -2.704  -6.217 -13.161  1.00  1.510          H  
ATOM    761  N   GLY A  47      -6.597  -8.883 -13.971  1.00  0.880          N  
ATOM    762  CA  GLY A  47      -7.802  -9.681 -13.755  1.00  0.910          C  
ATOM    763  C   GLY A  47      -8.788  -9.257 -12.649  1.00  0.860          C  
ATOM    764  O   GLY A  47      -9.728 -10.007 -12.350  1.00  0.940          O  
ATOM    765  H   GLY A  47      -6.710  -8.008 -14.483  1.00  1.060          H  
ATOM    766 1HA  GLY A  47      -8.347  -9.692 -14.699  1.00  1.090          H  
ATOM    767 2HA  GLY A  47      -7.505 -10.710 -13.584  1.00  1.090          H  
ATOM    768  N   PHE A  48      -8.654  -8.078 -12.046  1.00  0.760          N  
ATOM    769  CA  PHE A  48      -9.630  -7.741 -11.013  1.00  0.750          C  
ATOM    770  C   PHE A  48     -10.897  -7.099 -11.567  1.00  0.740          C  
ATOM    771  O   PHE A  48     -11.018  -5.872 -11.697  1.00  0.760          O  
ATOM    772  CB  PHE A  48      -9.043  -6.856  -9.932  1.00  1.050          C  
ATOM    773  CG  PHE A  48      -8.014  -7.543  -9.108  1.00  1.050          C  
ATOM    774  CD1 PHE A  48      -6.703  -7.275  -9.267  1.00  1.050          C  
ATOM    775  CD2 PHE A  48      -8.360  -8.480  -8.181  1.00  1.050          C  
ATOM    776  CE1 PHE A  48      -5.766  -7.878  -8.534  1.00  1.050          C  
ATOM    777  CE2 PHE A  48      -7.388  -9.113  -7.428  1.00  1.050          C  
ATOM    778  CZ  PHE A  48      -6.087  -8.802  -7.616  1.00  1.050          C  
ATOM    779  H   PHE A  48      -7.895  -7.433 -12.275  1.00  0.910          H  
ATOM    780  HA  PHE A  48      -9.925  -8.671 -10.524  1.00  0.900          H  
ATOM    781 1HB  PHE A  48      -8.602  -5.988 -10.386  1.00  1.260          H  
ATOM    782 2HB  PHE A  48      -9.841  -6.523  -9.269  1.00  1.260          H  
ATOM    783  HD1 PHE A  48      -6.404  -6.564  -9.983  1.00  1.260          H  
ATOM    784  HD2 PHE A  48      -9.412  -8.727  -8.044  1.00  1.260          H  
ATOM    785  HE1 PHE A  48      -4.767  -7.611  -8.688  1.00  1.260          H  
ATOM    786  HE2 PHE A  48      -7.673  -9.862  -6.686  1.00  1.260          H  
ATOM    787  HZ  PHE A  48      -5.309  -9.291  -7.041  1.00  1.260          H  
ATOM    788  N   SER A  49     -11.874  -7.972 -11.821  1.00  0.750          N  
ATOM    789  CA  SER A  49     -13.190  -7.648 -12.390  1.00  0.790          C  
ATOM    790  C   SER A  49     -14.109  -6.983 -11.357  1.00  0.780          C  
ATOM    791  O   SER A  49     -15.205  -6.507 -11.690  1.00  0.830          O  
ATOM    792  CB  SER A  49     -13.853  -8.900 -12.926  1.00  1.090          C  
ATOM    793  OG  SER A  49     -14.188  -9.777 -11.887  1.00  1.090          O  
ATOM    794  H   SER A  49     -11.639  -8.960 -11.676  1.00  0.900          H  
ATOM    795  HA  SER A  49     -13.044  -6.953 -13.218  1.00  0.950          H  
ATOM    796 1HB  SER A  49     -14.749  -8.623 -13.478  1.00  1.310          H  
ATOM    797 2HB  SER A  49     -13.177  -9.395 -13.620  1.00  1.310          H  
ATOM    798  HG  SER A  49     -14.629 -10.521 -12.304  1.00  1.310          H  
ATOM    799  N   HIS A  50     -13.654  -6.977 -10.103  1.00  0.740          N  
ATOM    800  CA  HIS A  50     -14.348  -6.367  -8.978  1.00  0.750          C  
ATOM    801  C   HIS A  50     -13.331  -5.743  -8.001  1.00  0.730          C  
ATOM    802  O   HIS A  50     -12.426  -6.437  -7.504  1.00  0.770          O  
ATOM    803  CB  HIS A  50     -15.232  -7.417  -8.284  1.00  1.050          C  
ATOM    804  CG  HIS A  50     -16.107  -6.913  -7.143  1.00  1.050          C  
ATOM    805  ND1 HIS A  50     -16.695  -7.778  -6.213  1.00  1.050          N  
ATOM    806  CD2 HIS A  50     -16.521  -5.667  -6.802  1.00  1.050          C  
ATOM    807  CE1 HIS A  50     -17.407  -7.067  -5.351  1.00  1.050          C  
ATOM    808  NE2 HIS A  50     -17.320  -5.797  -5.693  1.00  1.050          N  
ATOM    809  H   HIS A  50     -12.758  -7.409  -9.945  1.00  0.890          H  
ATOM    810  HA  HIS A  50     -14.991  -5.567  -9.339  1.00  0.900          H  
ATOM    811 1HB  HIS A  50     -15.901  -7.841  -9.034  1.00  1.260          H  
ATOM    812 2HB  HIS A  50     -14.615  -8.227  -7.928  1.00  1.260          H  
ATOM    813  HD2 HIS A  50     -16.284  -4.726  -7.303  1.00  1.260          H  
ATOM    814  HE1 HIS A  50     -17.981  -7.458  -4.514  1.00  1.260          H  
ATOM    815  HE2 HIS A  50     -17.788  -4.999  -5.224  1.00  1.260          H  
ATOM    816  N   ILE A  51     -13.409  -4.414  -7.868  1.00  0.700          N  
ATOM    817  CA  ILE A  51     -12.511  -3.612  -7.030  1.00  0.720          C  
ATOM    818  C   ILE A  51     -13.323  -2.732  -6.066  1.00  0.700          C  
ATOM    819  O   ILE A  51     -14.309  -2.119  -6.469  1.00  0.740          O  
ATOM    820  CB  ILE A  51     -11.550  -2.743  -7.893  1.00  1.000          C  
ATOM    821  CG1 ILE A  51     -10.704  -3.673  -8.809  1.00  1.000          C  
ATOM    822  CG2 ILE A  51     -10.633  -1.855  -6.973  1.00  1.000          C  
ATOM    823  CD1 ILE A  51      -9.917  -2.974  -9.865  1.00  1.000          C  
ATOM    824  H   ILE A  51     -14.160  -3.940  -8.383  1.00  0.840          H  
ATOM    825  HA  ILE A  51     -11.903  -4.286  -6.440  1.00  0.860          H  
ATOM    826  HB  ILE A  51     -12.115  -2.117  -8.534  1.00  1.200          H  
ATOM    827 1HG1 ILE A  51     -10.041  -4.249  -8.204  1.00  1.200          H  
ATOM    828 2HG1 ILE A  51     -11.374  -4.350  -9.333  1.00  1.200          H  
ATOM    829 1HG2 ILE A  51      -9.972  -1.252  -7.573  1.00  1.200          H  
ATOM    830 2HG2 ILE A  51     -11.238  -1.187  -6.360  1.00  1.200          H  
ATOM    831 3HG2 ILE A  51     -10.039  -2.500  -6.319  1.00  1.200          H  
ATOM    832 1HD1 ILE A  51      -9.394  -3.713 -10.467  1.00  1.200          H  
ATOM    833 2HD1 ILE A  51     -10.610  -2.433 -10.491  1.00  1.200          H  
ATOM    834 3HD1 ILE A  51      -9.203  -2.293  -9.432  1.00  1.200          H  
ATOM    835  N   THR A  52     -12.936  -2.706  -4.799  1.00  0.710          N  
ATOM    836  CA  THR A  52     -13.597  -1.869  -3.794  1.00  0.720          C  
ATOM    837  C   THR A  52     -12.616  -0.796  -3.320  1.00  0.680          C  
ATOM    838  O   THR A  52     -11.441  -1.079  -3.109  1.00  0.660          O  
ATOM    839  CB  THR A  52     -14.089  -2.709  -2.579  1.00  1.000          C  
ATOM    840  OG1 THR A  52     -15.028  -3.696  -3.026  1.00  1.000          O  
ATOM    841  CG2 THR A  52     -14.806  -1.810  -1.538  1.00  1.000          C  
ATOM    842  H   THR A  52     -12.129  -3.277  -4.535  1.00  0.850          H  
ATOM    843  HA  THR A  52     -14.452  -1.379  -4.247  1.00  0.860          H  
ATOM    844  HB  THR A  52     -13.235  -3.207  -2.110  1.00  1.200          H  
ATOM    845  HG1 THR A  52     -14.578  -4.337  -3.583  1.00  1.200          H  
ATOM    846 1HG2 THR A  52     -15.151  -2.422  -0.711  1.00  1.200          H  
ATOM    847 2HG2 THR A  52     -14.138  -1.044  -1.147  1.00  1.200          H  
ATOM    848 3HG2 THR A  52     -15.658  -1.340  -2.008  1.00  1.200          H  
ATOM    849  N   LEU A  53     -13.057   0.437  -3.163  1.00  0.700          N  
ATOM    850  CA  LEU A  53     -12.114   1.415  -2.637  1.00  0.700          C  
ATOM    851  C   LEU A  53     -12.447   1.781  -1.198  1.00  0.710          C  
ATOM    852  O   LEU A  53     -13.604   2.029  -0.850  1.00  0.810          O  
ATOM    853  CB  LEU A  53     -12.061   2.670  -3.518  1.00  0.980          C  
ATOM    854  CG  LEU A  53     -11.220   2.514  -4.814  1.00  0.980          C  
ATOM    855  CD1 LEU A  53     -12.051   1.987  -5.955  1.00  0.980          C  
ATOM    856  CD2 LEU A  53     -10.607   3.815  -5.156  1.00  0.980          C  
ATOM    857  H   LEU A  53     -14.017   0.677  -3.424  1.00  0.840          H  
ATOM    858  HA  LEU A  53     -11.114   0.990  -2.635  1.00  0.840          H  
ATOM    859 1HB  LEU A  53     -13.082   2.945  -3.798  1.00  1.180          H  
ATOM    860 2HB  LEU A  53     -11.630   3.486  -2.935  1.00  1.180          H  
ATOM    861  HG  LEU A  53     -10.460   1.788  -4.637  1.00  1.180          H  
ATOM    862 1HD1 LEU A  53     -11.429   1.869  -6.838  1.00  1.180          H  
ATOM    863 2HD1 LEU A  53     -12.477   1.027  -5.699  1.00  1.180          H  
ATOM    864 3HD1 LEU A  53     -12.848   2.697  -6.166  1.00  1.180          H  
ATOM    865 1HD2 LEU A  53      -9.993   3.698  -6.047  1.00  1.180          H  
ATOM    866 2HD2 LEU A  53     -11.389   4.549  -5.345  1.00  1.180          H  
ATOM    867 3HD2 LEU A  53      -9.985   4.151  -4.332  1.00  1.180          H  
ATOM    868  N   ALA A  54     -11.409   1.783  -0.364  1.00  0.650          N  
ATOM    869  CA  ALA A  54     -11.512   2.165   1.039  1.00  0.660          C  
ATOM    870  C   ALA A  54     -11.296   3.643   1.106  1.00  0.660          C  
ATOM    871  O   ALA A  54     -10.213   4.108   0.755  1.00  0.630          O  
ATOM    872  CB  ALA A  54     -10.482   1.453   1.882  1.00  0.920          C  
ATOM    873  H   ALA A  54     -10.485   1.548  -0.736  1.00  0.780          H  
ATOM    874  HA  ALA A  54     -12.516   1.940   1.402  1.00  0.790          H  
ATOM    875 1HB  ALA A  54     -10.594   1.805   2.897  1.00  1.100          H  
ATOM    876 2HB  ALA A  54     -10.637   0.380   1.831  1.00  1.100          H  
ATOM    877 3HB  ALA A  54      -9.499   1.695   1.519  1.00  1.100          H  
ATOM    878  N   VAL A  55     -12.312   4.397   1.506  1.00  0.710          N  
ATOM    879  CA  VAL A  55     -12.191   5.842   1.431  1.00  0.740          C  
ATOM    880  C   VAL A  55     -12.540   6.623   2.711  1.00  0.800          C  
ATOM    881  O   VAL A  55     -13.201   6.127   3.615  1.00  0.830          O  
ATOM    882  CB  VAL A  55     -13.069   6.316   0.239  1.00  1.020          C  
ATOM    883  CG1 VAL A  55     -12.580   5.696  -1.046  1.00  1.020          C  
ATOM    884  CG2 VAL A  55     -14.502   5.884   0.391  1.00  1.020          C  
ATOM    885  H   VAL A  55     -13.184   3.955   1.824  1.00  0.850          H  
ATOM    886  HA  VAL A  55     -11.156   6.075   1.185  1.00  0.890          H  
ATOM    887  HB  VAL A  55     -13.006   7.388   0.177  1.00  1.230          H  
ATOM    888 1HG1 VAL A  55     -13.191   6.052  -1.864  1.00  1.230          H  
ATOM    889 2HG1 VAL A  55     -11.554   5.957  -1.208  1.00  1.230          H  
ATOM    890 3HG1 VAL A  55     -12.668   4.631  -0.992  1.00  1.230          H  
ATOM    891 1HG2 VAL A  55     -15.075   6.236  -0.459  1.00  1.230          H  
ATOM    892 2HG2 VAL A  55     -14.555   4.803   0.429  1.00  1.230          H  
ATOM    893 3HG2 VAL A  55     -14.899   6.290   1.281  1.00  1.230          H  
ATOM    894  N   ASN A  56     -12.076   7.870   2.751  1.00  0.900          N  
ATOM    895  CA  ASN A  56     -12.330   8.848   3.816  1.00  1.020          C  
ATOM    896  C   ASN A  56     -13.661   9.552   3.542  1.00  1.100          C  
ATOM    897  O   ASN A  56     -14.289   9.327   2.513  1.00  1.160          O  
ATOM    898  CB  ASN A  56     -11.155   9.841   3.906  1.00  1.380          C  
ATOM    899  CG  ASN A  56     -11.004  10.572   5.267  1.00  1.380          C  
ATOM    900  OD1 ASN A  56     -11.988  10.847   5.961  1.00  1.380          O  
ATOM    901  ND2 ASN A  56      -9.804  10.886   5.635  1.00  1.380          N  
ATOM    902  H   ASN A  56     -11.508   8.185   1.975  1.00  1.080          H  
ATOM    903  HA  ASN A  56     -12.422   8.323   4.770  1.00  1.220          H  
ATOM    904 1HB  ASN A  56     -10.221   9.312   3.710  1.00  1.660          H  
ATOM    905 2HB  ASN A  56     -11.263  10.596   3.125  1.00  1.660          H  
ATOM    906 1HD2 ASN A  56      -9.661  11.365   6.495  1.00  1.660          H  
ATOM    907 2HD2 ASN A  56      -9.001  10.656   5.060  1.00  1.660          H  
ATOM    908  N   HIS A  57     -14.047  10.495   4.395  1.00  1.500          N  
ATOM    909  CA  HIS A  57     -15.299  11.262   4.305  1.00  1.760          C  
ATOM    910  C   HIS A  57     -15.254  12.329   3.184  1.00  1.480          C  
ATOM    911  O   HIS A  57     -16.037  13.280   3.176  1.00  2.140          O  
ATOM    912  CB  HIS A  57     -15.560  11.960   5.643  1.00  2.360          C  
ATOM    913  CG  HIS A  57     -15.768  11.012   6.784  1.00  2.360          C  
ATOM    914  ND1 HIS A  57     -16.936  10.300   6.976  1.00  2.360          N  
ATOM    915  CD2 HIS A  57     -14.931  10.649   7.782  1.00  2.360          C  
ATOM    916  CE1 HIS A  57     -16.800   9.533   8.053  1.00  2.360          C  
ATOM    917  NE2 HIS A  57     -15.591   9.736   8.557  1.00  2.360          N  
ATOM    918  H   HIS A  57     -13.468  10.651   5.208  1.00  1.800          H  
ATOM    919  HA  HIS A  57     -16.127  10.592   4.098  1.00  2.110          H  
ATOM    920 1HB  HIS A  57     -14.714  12.604   5.885  1.00  2.830          H  
ATOM    921 2HB  HIS A  57     -16.442  12.594   5.561  1.00  2.830          H  
ATOM    922  HD2 HIS A  57     -13.915  11.010   7.940  1.00  2.830          H  
ATOM    923  HE1 HIS A  57     -17.550   8.850   8.456  1.00  2.830          H  
ATOM    924  HE2 HIS A  57     -15.176   9.279   9.394  1.00  2.830          H  
ATOM    925  N   GLN A  58     -14.300  12.141   2.264  1.00  1.190          N  
ATOM    926  CA  GLN A  58     -14.053  12.864   1.026  1.00  1.100          C  
ATOM    927  C   GLN A  58     -14.405  11.913  -0.128  1.00  0.960          C  
ATOM    928  O   GLN A  58     -14.097  12.169  -1.301  1.00  0.890          O  
ATOM    929  CB  GLN A  58     -12.592  13.298   0.942  1.00  1.580          C  
ATOM    930  CG  GLN A  58     -12.175  14.301   2.005  1.00  1.580          C  
ATOM    931  CD  GLN A  58     -10.691  14.644   1.945  1.00  1.580          C  
ATOM    932  OE1 GLN A  58      -9.864  13.731   1.845  1.00  1.580          O  
ATOM    933  NE2 GLN A  58     -10.361  15.930   2.022  1.00  1.580          N  
ATOM    934  H   GLN A  58     -13.707  11.342   2.414  1.00  1.430          H  
ATOM    935  HA  GLN A  58     -14.708  13.735   0.974  1.00  1.320          H  
ATOM    936 1HB  GLN A  58     -11.949  12.422   1.029  1.00  1.890          H  
ATOM    937 2HB  GLN A  58     -12.417  13.738  -0.021  1.00  1.890          H  
ATOM    938 1HG  GLN A  58     -12.743  15.219   1.851  1.00  1.890          H  
ATOM    939 2HG  GLN A  58     -12.392  13.887   2.990  1.00  1.890          H  
ATOM    940 1HE2 GLN A  58      -9.397  16.212   2.006  1.00  1.890          H  
ATOM    941 2HE2 GLN A  58     -11.076  16.629   2.119  1.00  1.890          H  
ATOM    942  N   ALA A  59     -15.122  10.844   0.236  1.00  0.970          N  
ATOM    943  CA  ALA A  59     -15.567   9.764  -0.625  1.00  0.930          C  
ATOM    944  C   ALA A  59     -16.362  10.235  -1.811  1.00  0.850          C  
ATOM    945  O   ALA A  59     -16.417   9.520  -2.803  1.00  0.870          O  
ATOM    946  CB  ALA A  59     -16.435   8.801   0.151  1.00  1.320          C  
ATOM    947  H   ALA A  59     -15.290  10.712   1.231  1.00  1.160          H  
ATOM    948  HA  ALA A  59     -14.684   9.241  -0.986  1.00  1.120          H  
ATOM    949 1HB  ALA A  59     -16.739   7.982  -0.498  1.00  1.580          H  
ATOM    950 2HB  ALA A  59     -15.887   8.413   0.988  1.00  1.580          H  
ATOM    951 3HB  ALA A  59     -17.318   9.324   0.512  1.00  1.580          H  
ATOM    952  N   GLN A  60     -17.046  11.376  -1.718  1.00  0.840          N  
ATOM    953  CA  GLN A  60     -17.835  11.858  -2.842  1.00  0.840          C  
ATOM    954  C   GLN A  60     -16.929  12.337  -3.979  1.00  0.830          C  
ATOM    955  O   GLN A  60     -17.360  12.432  -5.121  1.00  0.850          O  
ATOM    956  CB  GLN A  60     -18.784  12.999  -2.415  1.00  1.180          C  
ATOM    957  CG  GLN A  60     -18.116  14.366  -2.143  1.00  1.180          C  
ATOM    958  CD  GLN A  60     -17.523  14.474  -0.761  1.00  1.180          C  
ATOM    959  OE1 GLN A  60     -17.135  13.461  -0.171  1.00  1.180          O  
ATOM    960  NE2 GLN A  60     -17.436  15.688  -0.236  1.00  1.180          N  
ATOM    961  H   GLN A  60     -17.006  11.930  -0.861  1.00  1.010          H  
ATOM    962  HA  GLN A  60     -18.440  11.033  -3.216  1.00  1.010          H  
ATOM    963 1HB  GLN A  60     -19.535  13.148  -3.189  1.00  1.410          H  
ATOM    964 2HB  GLN A  60     -19.309  12.705  -1.507  1.00  1.410          H  
ATOM    965 1HG  GLN A  60     -17.364  14.581  -2.878  1.00  1.410          H  
ATOM    966 2HG  GLN A  60     -18.896  15.121  -2.211  1.00  1.410          H  
ATOM    967 1HE2 GLN A  60     -17.044  15.805   0.681  1.00  1.410          H  
ATOM    968 2HE2 GLN A  60     -17.758  16.486  -0.747  1.00  1.410          H  
ATOM    969  N   LEU A  61     -15.659  12.621  -3.692  1.00  0.830          N  
ATOM    970  CA  LEU A  61     -14.744  13.088  -4.719  1.00  0.850          C  
ATOM    971  C   LEU A  61     -14.094  11.860  -5.335  1.00  0.800          C  
ATOM    972  O   LEU A  61     -13.838  11.788  -6.546  1.00  0.850          O  
ATOM    973  CB  LEU A  61     -13.737  14.051  -4.074  1.00  1.180          C  
ATOM    974  CG  LEU A  61     -14.389  15.367  -3.442  1.00  1.180          C  
ATOM    975  CD1 LEU A  61     -13.358  16.165  -2.664  1.00  1.180          C  
ATOM    976  CD2 LEU A  61     -14.995  16.239  -4.544  1.00  1.180          C  
ATOM    977  H   LEU A  61     -15.306  12.509  -2.738  1.00  1.000          H  
ATOM    978  HA  LEU A  61     -15.300  13.595  -5.501  1.00  1.020          H  
ATOM    979 1HB  LEU A  61     -13.226  13.524  -3.279  1.00  1.420          H  
ATOM    980 2HB  LEU A  61     -13.009  14.327  -4.816  1.00  1.420          H  
ATOM    981  HG  LEU A  61     -15.160  15.076  -2.748  1.00  1.420          H  
ATOM    982 1HD1 LEU A  61     -13.832  17.044  -2.229  1.00  1.420          H  
ATOM    983 2HD1 LEU A  61     -12.974  15.549  -1.871  1.00  1.420          H  
ATOM    984 3HD1 LEU A  61     -12.562  16.477  -3.301  1.00  1.420          H  
ATOM    985 1HD2 LEU A  61     -15.443  17.110  -4.094  1.00  1.420          H  
ATOM    986 2HD2 LEU A  61     -14.229  16.555  -5.236  1.00  1.420          H  
ATOM    987 3HD2 LEU A  61     -15.763  15.700  -5.086  1.00  1.420          H  
ATOM    988  N   ILE A  62     -13.863  10.863  -4.488  1.00  0.740          N  
ATOM    989  CA  ILE A  62     -13.261   9.624  -4.959  1.00  0.700          C  
ATOM    990  C   ILE A  62     -14.295   8.915  -5.829  1.00  0.710          C  
ATOM    991  O   ILE A  62     -13.994   8.513  -6.957  1.00  0.740          O  
ATOM    992  CB  ILE A  62     -12.775   8.736  -3.788  1.00  1.000          C  
ATOM    993  CG1 ILE A  62     -11.616   9.477  -3.042  1.00  1.000          C  
ATOM    994  CG2 ILE A  62     -12.253   7.396  -4.385  1.00  1.000          C  
ATOM    995  CD1 ILE A  62     -11.229   8.953  -1.706  1.00  1.000          C  
ATOM    996  H   ILE A  62     -14.078  11.022  -3.499  1.00  0.890          H  
ATOM    997  HA  ILE A  62     -12.425   9.856  -5.597  1.00  0.840          H  
ATOM    998  HB  ILE A  62     -13.582   8.549  -3.081  1.00  1.200          H  
ATOM    999 1HG1 ILE A  62     -10.741   9.404  -3.625  1.00  1.200          H  
ATOM   1000 2HG1 ILE A  62     -11.896  10.520  -2.936  1.00  1.200          H  
ATOM   1001 1HG2 ILE A  62     -11.871   6.754  -3.612  1.00  1.200          H  
ATOM   1002 2HG2 ILE A  62     -13.058   6.876  -4.904  1.00  1.200          H  
ATOM   1003 3HG2 ILE A  62     -11.456   7.612  -5.089  1.00  1.200          H  
ATOM   1004 1HD1 ILE A  62     -10.413   9.546  -1.306  1.00  1.200          H  
ATOM   1005 2HD1 ILE A  62     -12.078   9.023  -1.042  1.00  1.200          H  
ATOM   1006 3HD1 ILE A  62     -10.898   7.939  -1.785  1.00  1.200          H  
ATOM   1007  N   GLN A  63     -15.519   8.807  -5.311  1.00  0.730          N  
ATOM   1008  CA  GLN A  63     -16.630   8.218  -6.021  1.00  0.760          C  
ATOM   1009  C   GLN A  63     -17.049   9.030  -7.236  1.00  0.780          C  
ATOM   1010  O   GLN A  63     -17.458   8.454  -8.247  1.00  0.800          O  
ATOM   1011  CB  GLN A  63     -17.806   7.985  -5.065  1.00  1.050          C  
ATOM   1012  CG  GLN A  63     -19.020   7.353  -5.691  1.00  1.050          C  
ATOM   1013  CD  GLN A  63     -18.718   6.032  -6.319  1.00  1.050          C  
ATOM   1014  OE1 GLN A  63     -17.742   5.350  -5.990  1.00  1.050          O  
ATOM   1015  NE2 GLN A  63     -19.548   5.668  -7.262  1.00  1.050          N  
ATOM   1016  H   GLN A  63     -15.689   9.129  -4.365  1.00  0.880          H  
ATOM   1017  HA  GLN A  63     -16.299   7.250  -6.382  1.00  0.910          H  
ATOM   1018 1HB  GLN A  63     -17.483   7.357  -4.231  1.00  1.260          H  
ATOM   1019 2HB  GLN A  63     -18.120   8.938  -4.647  1.00  1.260          H  
ATOM   1020 1HG  GLN A  63     -19.768   7.203  -4.913  1.00  1.260          H  
ATOM   1021 2HG  GLN A  63     -19.415   8.013  -6.459  1.00  1.260          H  
ATOM   1022 1HE2 GLN A  63     -19.379   4.807  -7.785  1.00  1.260          H  
ATOM   1023 2HE2 GLN A  63     -20.320   6.251  -7.507  1.00  1.260          H  
ATOM   1024  N   ALA A  64     -16.983  10.366  -7.196  1.00  0.800          N  
ATOM   1025  CA  ALA A  64     -17.350  11.079  -8.406  1.00  0.840          C  
ATOM   1026  C   ALA A  64     -16.441  10.627  -9.543  1.00  0.820          C  
ATOM   1027  O   ALA A  64     -16.912  10.372 -10.655  1.00  0.860          O  
ATOM   1028  CB  ALA A  64     -17.241  12.578  -8.217  1.00  1.160          C  
ATOM   1029  H   ALA A  64     -16.728  10.895  -6.362  1.00  0.960          H  
ATOM   1030  HA  ALA A  64     -18.376  10.821  -8.663  1.00  1.010          H  
ATOM   1031 1HB  ALA A  64     -17.517  13.079  -9.142  1.00  1.390          H  
ATOM   1032 2HB  ALA A  64     -17.903  12.896  -7.423  1.00  1.390          H  
ATOM   1033 3HB  ALA A  64     -16.217  12.828  -7.955  1.00  1.390          H  
ATOM   1034  N   PHE A  65     -15.145  10.450  -9.254  1.00  0.770          N  
ATOM   1035  CA  PHE A  65     -14.230   9.953 -10.269  1.00  0.760          C  
ATOM   1036  C   PHE A  65     -14.572   8.520 -10.726  1.00  0.730          C  
ATOM   1037  O   PHE A  65     -14.648   8.247 -11.928  1.00  0.780          O  
ATOM   1038  CB  PHE A  65     -12.781  10.016  -9.779  1.00  1.070          C  
ATOM   1039  CG  PHE A  65     -11.832   9.516 -10.753  1.00  1.070          C  
ATOM   1040  CD1 PHE A  65     -11.623  10.223 -11.924  1.00  1.070          C  
ATOM   1041  CD2 PHE A  65     -11.117   8.377 -10.518  1.00  1.070          C  
ATOM   1042  CE1 PHE A  65     -10.744   9.775 -12.849  1.00  1.070          C  
ATOM   1043  CE2 PHE A  65     -10.226   7.928 -11.431  1.00  1.070          C  
ATOM   1044  CZ  PHE A  65     -10.050   8.632 -12.614  1.00  1.070          C  
ATOM   1045  H   PHE A  65     -14.786  10.728  -8.331  1.00  0.920          H  
ATOM   1046  HA  PHE A  65     -14.317  10.607 -11.136  1.00  0.910          H  
ATOM   1047 1HB  PHE A  65     -12.502  11.002  -9.547  1.00  1.280          H  
ATOM   1048 2HB  PHE A  65     -12.682   9.430  -8.866  1.00  1.280          H  
ATOM   1049  HD1 PHE A  65     -12.185  11.143 -12.112  1.00  1.280          H  
ATOM   1050  HD2 PHE A  65     -11.273   7.841  -9.598  1.00  1.280          H  
ATOM   1051  HE1 PHE A  65     -10.595  10.325 -13.775  1.00  1.280          H  
ATOM   1052  HE2 PHE A  65      -9.662   7.016 -11.230  1.00  1.280          H  
ATOM   1053  HZ  PHE A  65      -9.360   8.291 -13.364  1.00  1.280          H  
ATOM   1054  N   PHE A  66     -14.749   7.603  -9.761  1.00  0.700          N  
ATOM   1055  CA  PHE A  66     -15.000   6.185 -10.055  1.00  0.710          C  
ATOM   1056  C   PHE A  66     -16.353   5.736 -10.614  1.00  0.780          C  
ATOM   1057  O   PHE A  66     -16.386   4.781 -11.407  1.00  0.820          O  
ATOM   1058  CB  PHE A  66     -14.656   5.332  -8.835  1.00  0.990          C  
ATOM   1059  CG  PHE A  66     -13.232   5.072  -8.828  1.00  0.990          C  
ATOM   1060  CD1 PHE A  66     -12.342   5.770  -8.094  1.00  0.990          C  
ATOM   1061  CD2 PHE A  66     -12.782   4.119  -9.648  1.00  0.990          C  
ATOM   1062  CE1 PHE A  66     -11.012   5.499  -8.216  1.00  0.990          C  
ATOM   1063  CE2 PHE A  66     -11.481   3.845  -9.775  1.00  0.990          C  
ATOM   1064  CZ  PHE A  66     -10.575   4.530  -9.066  1.00  0.990          C  
ATOM   1065  H   PHE A  66     -14.666   7.907  -8.785  1.00  0.840          H  
ATOM   1066  HA  PHE A  66     -14.269   5.922 -10.814  1.00  0.850          H  
ATOM   1067 1HB  PHE A  66     -14.926   5.860  -7.918  1.00  1.190          H  
ATOM   1068 2HB  PHE A  66     -15.204   4.387  -8.862  1.00  1.190          H  
ATOM   1069  HD1 PHE A  66     -12.678   6.557  -7.432  1.00  1.190          H  
ATOM   1070  HD2 PHE A  66     -13.510   3.572 -10.241  1.00  1.190          H  
ATOM   1071  HE1 PHE A  66     -10.320   6.067  -7.657  1.00  1.190          H  
ATOM   1072  HE2 PHE A  66     -11.177   3.080 -10.480  1.00  1.190          H  
ATOM   1073  HZ  PHE A  66      -9.511   4.314  -9.185  1.00  1.190          H  
ATOM   1074  N   GLN A  67     -17.450   6.376 -10.225  1.00  0.810          N  
ATOM   1075  CA  GLN A  67     -18.782   5.974 -10.676  1.00  0.880          C  
ATOM   1076  C   GLN A  67     -18.997   4.467 -10.464  1.00  1.210          C  
ATOM   1077  O   GLN A  67     -18.944   3.977  -9.333  1.00  1.690          O  
ATOM   1078  CB  GLN A  67     -18.985   6.354 -12.157  1.00  1.200          C  
ATOM   1079  CG  GLN A  67     -18.924   7.846 -12.432  1.00  1.200          C  
ATOM   1080  CD  GLN A  67     -20.054   8.595 -11.776  1.00  1.200          C  
ATOM   1081  OE1 GLN A  67     -21.223   8.202 -11.892  1.00  1.200          O  
ATOM   1082  NE2 GLN A  67     -19.726   9.672 -11.085  1.00  1.200          N  
ATOM   1083  H   GLN A  67     -17.372   7.152  -9.559  1.00  0.970          H  
ATOM   1084  HA  GLN A  67     -19.522   6.506 -10.081  1.00  1.060          H  
ATOM   1085 1HB  GLN A  67     -18.231   5.871 -12.778  1.00  1.440          H  
ATOM   1086 2HB  GLN A  67     -19.963   6.008 -12.494  1.00  1.440          H  
ATOM   1087 1HG  GLN A  67     -17.981   8.240 -12.036  1.00  1.440          H  
ATOM   1088 2HG  GLN A  67     -18.975   8.013 -13.506  1.00  1.440          H  
ATOM   1089 1HE2 GLN A  67     -20.430  10.211 -10.629  1.00  1.440          H  
ATOM   1090 2HE2 GLN A  67     -18.740   9.958 -11.010  1.00  1.440          H  
ATOM   1091  N   ASP A  68     -19.333   3.728 -11.525  1.00  1.210          N  
ATOM   1092  CA  ASP A  68     -19.576   2.302 -11.410  1.00  1.220          C  
ATOM   1093  C   ASP A  68     -18.402   1.435 -11.858  1.00  1.120          C  
ATOM   1094  O   ASP A  68     -18.534   0.211 -11.953  1.00  1.510          O  
ATOM   1095  CB  ASP A  68     -20.811   1.991 -12.236  1.00  1.700          C  
ATOM   1096  CG  ASP A  68     -20.594   2.449 -13.674  1.00  1.700          C  
ATOM   1097  OD1 ASP A  68     -19.507   3.002 -13.951  1.00  1.700          O  
ATOM   1098  OD2 ASP A  68     -21.467   2.286 -14.481  1.00  1.700          O  
ATOM   1099  H   ASP A  68     -19.390   4.117 -12.466  1.00  1.450          H  
ATOM   1100  HA  ASP A  68     -19.781   2.072 -10.363  1.00  1.460          H  
ATOM   1101 1HB  ASP A  68     -21.007   0.918 -12.222  1.00  2.040          H  
ATOM   1102 2HB  ASP A  68     -21.679   2.500 -11.816  1.00  2.040          H  
ATOM   1103  N   GLY A  69     -17.255   2.057 -12.129  1.00  0.840          N  
ATOM   1104  CA  GLY A  69     -16.061   1.362 -12.594  1.00  0.750          C  
ATOM   1105  C   GLY A  69     -16.063   1.076 -14.098  1.00  0.730          C  
ATOM   1106  O   GLY A  69     -15.093   0.528 -14.646  1.00  0.700          O  
ATOM   1107  H   GLY A  69     -17.197   3.067 -11.982  1.00  1.010          H  
ATOM   1108 1HA  GLY A  69     -15.200   1.969 -12.343  1.00  0.900          H  
ATOM   1109 2HA  GLY A  69     -15.968   0.428 -12.058  1.00  0.900          H  
ATOM   1110  N   SER A  70     -17.113   1.516 -14.804  1.00  0.800          N  
ATOM   1111  CA  SER A  70     -17.229   1.231 -16.231  1.00  0.840          C  
ATOM   1112  C   SER A  70     -16.081   1.786 -17.065  1.00  0.820          C  
ATOM   1113  O   SER A  70     -15.676   1.164 -18.046  1.00  0.850          O  
ATOM   1114  CB  SER A  70     -18.551   1.766 -16.740  1.00  1.160          C  
ATOM   1115  OG  SER A  70     -18.614   3.156 -16.591  1.00  1.160          O  
ATOM   1116  H   SER A  70     -17.877   2.016 -14.329  1.00  0.960          H  
ATOM   1117  HA  SER A  70     -17.242   0.147 -16.351  1.00  1.010          H  
ATOM   1118 1HB  SER A  70     -18.660   1.507 -17.789  1.00  1.390          H  
ATOM   1119 2HB  SER A  70     -19.373   1.300 -16.197  1.00  1.390          H  
ATOM   1120  HG  SER A  70     -18.973   3.294 -15.677  1.00  1.390          H  
ATOM   1121  N   ARG A  71     -15.450   2.866 -16.608  1.00  0.810          N  
ATOM   1122  CA  ARG A  71     -14.310   3.472 -17.290  1.00  0.840          C  
ATOM   1123  C   ARG A  71     -13.151   2.488 -17.467  1.00  0.780          C  
ATOM   1124  O   ARG A  71     -12.338   2.640 -18.381  1.00  0.800          O  
ATOM   1125  CB  ARG A  71     -13.830   4.703 -16.528  1.00  1.160          C  
ATOM   1126  CG  ARG A  71     -12.666   5.479 -17.142  1.00  1.160          C  
ATOM   1127  CD  ARG A  71     -12.294   6.655 -16.294  1.00  1.160          C  
ATOM   1128  NE  ARG A  71     -11.129   7.365 -16.814  1.00  1.160          N  
ATOM   1129  CZ  ARG A  71     -11.133   8.387 -17.691  1.00  1.160          C  
ATOM   1130  NH1 ARG A  71     -12.255   8.884 -18.186  1.00  1.160          N  
ATOM   1131  NH2 ARG A  71      -9.964   8.877 -18.041  1.00  1.160          N  
ATOM   1132  H   ARG A  71     -15.833   3.336 -15.799  1.00  0.970          H  
ATOM   1133  HA  ARG A  71     -14.638   3.791 -18.279  1.00  1.010          H  
ATOM   1134 1HB  ARG A  71     -14.657   5.400 -16.422  1.00  1.400          H  
ATOM   1135 2HB  ARG A  71     -13.541   4.423 -15.563  1.00  1.400          H  
ATOM   1136 1HG  ARG A  71     -11.784   4.838 -17.198  1.00  1.400          H  
ATOM   1137 2HG  ARG A  71     -12.929   5.824 -18.141  1.00  1.400          H  
ATOM   1138 1HD  ARG A  71     -13.126   7.348 -16.220  1.00  1.400          H  
ATOM   1139 2HD  ARG A  71     -12.045   6.307 -15.305  1.00  1.400          H  
ATOM   1140  HE  ARG A  71     -10.193   7.054 -16.507  1.00  1.400          H  
ATOM   1141 1HH1 ARG A  71     -13.146   8.500 -17.913  1.00  1.400          H  
ATOM   1142 2HH1 ARG A  71     -12.224   9.650 -18.844  1.00  1.400          H  
ATOM   1143 1HH2 ARG A  71      -9.122   8.446 -17.617  1.00  1.400          H  
ATOM   1144 2HH2 ARG A  71      -9.890   9.639 -18.692  1.00  1.400          H  
ATOM   1145  N   TRP A  72     -13.022   1.539 -16.536  1.00  0.750          N  
ATOM   1146  CA  TRP A  72     -11.941   0.571 -16.537  1.00  0.800          C  
ATOM   1147  C   TRP A  72     -12.436  -0.825 -16.854  1.00  0.790          C  
ATOM   1148  O   TRP A  72     -11.728  -1.790 -16.596  1.00  0.850          O  
ATOM   1149  CB  TRP A  72     -11.266   0.510 -15.176  1.00  1.100          C  
ATOM   1150  CG  TRP A  72     -10.653   1.721 -14.756  1.00  1.100          C  
ATOM   1151  CD1 TRP A  72      -9.371   2.101 -14.934  1.00  1.100          C  
ATOM   1152  CD2 TRP A  72     -11.294   2.769 -14.044  1.00  1.100          C  
ATOM   1153  NE1 TRP A  72      -9.170   3.306 -14.383  1.00  1.100          N  
ATOM   1154  CE2 TRP A  72     -10.351   3.744 -13.838  1.00  1.100          C  
ATOM   1155  CE3 TRP A  72     -12.581   2.949 -13.577  1.00  1.100          C  
ATOM   1156  CZ2 TRP A  72     -10.649   4.908 -13.190  1.00  1.100          C  
ATOM   1157  CZ3 TRP A  72     -12.895   4.118 -12.940  1.00  1.100          C  
ATOM   1158  CH2 TRP A  72     -11.952   5.083 -12.753  1.00  1.100          C  
ATOM   1159  H   TRP A  72     -13.750   1.421 -15.828  1.00  0.900          H  
ATOM   1160  HA  TRP A  72     -11.214   0.863 -17.292  1.00  0.960          H  
ATOM   1161 1HB  TRP A  72     -11.989   0.257 -14.434  1.00  1.320          H  
ATOM   1162 2HB  TRP A  72     -10.504  -0.249 -15.185  1.00  1.320          H  
ATOM   1163  HD1 TRP A  72      -8.610   1.515 -15.440  1.00  1.320          H  
ATOM   1164  HE1 TRP A  72      -8.273   3.800 -14.381  1.00  1.320          H  
ATOM   1165  HE3 TRP A  72     -13.325   2.182 -13.734  1.00  1.320          H  
ATOM   1166  HZ2 TRP A  72      -9.913   5.672 -13.033  1.00  1.320          H  
ATOM   1167  HZ3 TRP A  72     -13.920   4.258 -12.590  1.00  1.320          H  
ATOM   1168  HH2 TRP A  72     -12.235   6.005 -12.242  1.00  1.320          H  
ATOM   1169  N   ASN A  73     -13.658  -0.955 -17.370  1.00  0.790          N  
ATOM   1170  CA  ASN A  73     -14.239  -2.260 -17.665  1.00  0.860          C  
ATOM   1171  C   ASN A  73     -14.249  -3.204 -16.451  1.00  0.830          C  
ATOM   1172  O   ASN A  73     -13.981  -4.401 -16.591  1.00  0.910          O  
ATOM   1173  CB  ASN A  73     -13.500  -2.919 -18.820  1.00  1.180          C  
ATOM   1174  CG  ASN A  73     -13.598  -2.131 -20.084  1.00  1.180          C  
ATOM   1175  OD1 ASN A  73     -14.657  -1.588 -20.428  1.00  1.180          O  
ATOM   1176  ND2 ASN A  73     -12.503  -2.057 -20.799  1.00  1.180          N  
ATOM   1177  H   ASN A  73     -14.216  -0.122 -17.584  1.00  0.950          H  
ATOM   1178  HA  ASN A  73     -15.278  -2.103 -17.960  1.00  1.030          H  
ATOM   1179 1HB  ASN A  73     -12.451  -3.064 -18.574  1.00  1.410          H  
ATOM   1180 2HB  ASN A  73     -13.925  -3.907 -18.999  1.00  1.410          H  
ATOM   1181 1HD2 ASN A  73     -12.498  -1.544 -21.656  1.00  1.410          H  
ATOM   1182 2HD2 ASN A  73     -11.670  -2.514 -20.483  1.00  1.410          H  
ATOM   1183  N   THR A  74     -14.587  -2.683 -15.267  1.00  0.730          N  
ATOM   1184  CA  THR A  74     -14.628  -3.502 -14.055  1.00  0.720          C  
ATOM   1185  C   THR A  74     -15.657  -2.927 -13.104  1.00  0.730          C  
ATOM   1186  O   THR A  74     -15.976  -1.749 -13.196  1.00  0.800          O  
ATOM   1187  CB  THR A  74     -13.243  -3.560 -13.402  1.00  1.010          C  
ATOM   1188  OG1 THR A  74     -13.257  -4.482 -12.326  1.00  1.010          O  
ATOM   1189  CG2 THR A  74     -12.887  -2.212 -12.874  1.00  1.010          C  
ATOM   1190  H   THR A  74     -14.803  -1.683 -15.184  1.00  0.880          H  
ATOM   1191  HA  THR A  74     -14.931  -4.516 -14.313  1.00  0.860          H  
ATOM   1192  HB  THR A  74     -12.521  -3.885 -14.150  1.00  1.210          H  
ATOM   1193  HG1 THR A  74     -12.339  -4.805 -12.114  1.00  1.210          H  
ATOM   1194 1HG2 THR A  74     -11.915  -2.232 -12.415  1.00  1.210          H  
ATOM   1195 2HG2 THR A  74     -12.895  -1.522 -13.687  1.00  1.210          H  
ATOM   1196 3HG2 THR A  74     -13.602  -1.919 -12.147  1.00  1.210          H  
ATOM   1197  N   LYS A  75     -16.211  -3.736 -12.206  1.00  0.740          N  
ATOM   1198  CA  LYS A  75     -17.186  -3.174 -11.267  1.00  0.760          C  
ATOM   1199  C   LYS A  75     -16.500  -2.509 -10.087  1.00  0.720          C  
ATOM   1200  O   LYS A  75     -15.655  -3.133  -9.431  1.00  0.710          O  
ATOM   1201  CB  LYS A  75     -18.149  -4.253 -10.752  1.00  1.060          C  
ATOM   1202  CG  LYS A  75     -19.290  -3.720  -9.834  1.00  1.060          C  
ATOM   1203  CD  LYS A  75     -20.284  -4.836  -9.493  1.00  1.060          C  
ATOM   1204  CE  LYS A  75     -21.575  -4.326  -8.773  1.00  1.060          C  
ATOM   1205  NZ  LYS A  75     -21.375  -3.897  -7.320  1.00  1.060          N  
ATOM   1206  H   LYS A  75     -15.914  -4.720 -12.146  1.00  0.890          H  
ATOM   1207  HA  LYS A  75     -17.769  -2.410 -11.789  1.00  0.910          H  
ATOM   1208 1HB  LYS A  75     -18.610  -4.755 -11.602  1.00  1.270          H  
ATOM   1209 2HB  LYS A  75     -17.582  -5.008 -10.197  1.00  1.270          H  
ATOM   1210 1HG  LYS A  75     -18.865  -3.331  -8.900  1.00  1.270          H  
ATOM   1211 2HG  LYS A  75     -19.814  -2.907 -10.338  1.00  1.270          H  
ATOM   1212 1HD  LYS A  75     -20.575  -5.350 -10.409  1.00  1.270          H  
ATOM   1213 2HD  LYS A  75     -19.785  -5.554  -8.838  1.00  1.270          H  
ATOM   1214 1HE  LYS A  75     -21.968  -3.479  -9.330  1.00  1.270          H  
ATOM   1215 2HE  LYS A  75     -22.309  -5.132  -8.797  1.00  1.270          H  
ATOM   1216 1HZ  LYS A  75     -22.257  -3.602  -6.942  1.00  1.270          H  
ATOM   1217 2HZ  LYS A  75     -21.037  -4.678  -6.777  1.00  1.270          H  
ATOM   1218 3HZ  LYS A  75     -20.714  -3.112  -7.188  1.00  1.270          H  
ATOM   1219  N   ILE A  76     -16.851  -1.245  -9.808  1.00  0.710          N  
ATOM   1220  CA  ILE A  76     -16.230  -0.588  -8.657  1.00  0.700          C  
ATOM   1221  C   ILE A  76     -17.170  -0.115  -7.565  1.00  0.740          C  
ATOM   1222  O   ILE A  76     -18.111   0.641  -7.786  1.00  0.780          O  
ATOM   1223  CB  ILE A  76     -15.243   0.527  -9.060  1.00  0.980          C  
ATOM   1224  CG1 ILE A  76     -14.131  -0.147  -9.845  1.00  0.980          C  
ATOM   1225  CG2 ILE A  76     -14.713   1.257  -7.847  1.00  0.980          C  
ATOM   1226  CD1 ILE A  76     -13.056   0.693 -10.407  1.00  0.980          C  
ATOM   1227  H   ILE A  76     -17.539  -0.769 -10.408  1.00  0.850          H  
ATOM   1228  HA  ILE A  76     -15.610  -1.328  -8.190  1.00  0.840          H  
ATOM   1229  HB  ILE A  76     -15.738   1.239  -9.712  1.00  1.180          H  
ATOM   1230 1HG1 ILE A  76     -13.698  -0.876  -9.205  1.00  1.180          H  
ATOM   1231 2HG1 ILE A  76     -14.585  -0.653 -10.666  1.00  1.180          H  
ATOM   1232 1HG2 ILE A  76     -14.017   2.016  -8.145  1.00  1.180          H  
ATOM   1233 2HG2 ILE A  76     -15.524   1.736  -7.301  1.00  1.180          H  
ATOM   1234 3HG2 ILE A  76     -14.218   0.536  -7.194  1.00  1.180          H  
ATOM   1235 1HD1 ILE A  76     -12.376   0.043 -10.932  1.00  1.180          H  
ATOM   1236 2HD1 ILE A  76     -13.449   1.419 -11.086  1.00  1.180          H  
ATOM   1237 3HD1 ILE A  76     -12.527   1.186  -9.609  1.00  1.180          H  
ATOM   1238  N   ASP A  77     -16.867  -0.595  -6.359  1.00  0.760          N  
ATOM   1239  CA  ASP A  77     -17.611  -0.288  -5.147  1.00  0.800          C  
ATOM   1240  C   ASP A  77     -16.746   0.510  -4.178  1.00  0.760          C  
ATOM   1241  O   ASP A  77     -15.574   0.785  -4.453  1.00  0.720          O  
ATOM   1242  CB  ASP A  77     -18.037  -1.585  -4.450  1.00  1.100          C  
ATOM   1243  CG  ASP A  77     -18.998  -2.481  -5.266  1.00  1.100          C  
ATOM   1244  OD1 ASP A  77     -19.842  -1.997  -6.004  1.00  1.100          O  
ATOM   1245  OD2 ASP A  77     -18.907  -3.683  -5.103  1.00  1.100          O  
ATOM   1246  H   ASP A  77     -16.040  -1.205  -6.306  1.00  0.910          H  
ATOM   1247  HA  ASP A  77     -18.484   0.308  -5.409  1.00  0.960          H  
ATOM   1248 1HB  ASP A  77     -17.145  -2.171  -4.198  1.00  1.320          H  
ATOM   1249 2HB  ASP A  77     -18.525  -1.340  -3.513  1.00  1.320          H  
ATOM   1250  N   TYR A  78     -17.298   0.879  -3.027  1.00  0.790          N  
ATOM   1251  CA  TYR A  78     -16.494   1.566  -2.029  1.00  0.790          C  
ATOM   1252  C   TYR A  78     -17.108   1.408  -0.651  1.00  0.820          C  
ATOM   1253  O   TYR A  78     -18.283   1.053  -0.522  1.00  0.910          O  
ATOM   1254  CB  TYR A  78     -16.327   3.052  -2.379  1.00  1.110          C  
ATOM   1255  CG  TYR A  78     -17.585   3.879  -2.287  1.00  1.110          C  
ATOM   1256  CD1 TYR A  78     -17.845   4.608  -1.132  1.00  1.110          C  
ATOM   1257  CD2 TYR A  78     -18.484   3.907  -3.338  1.00  1.110          C  
ATOM   1258  CE1 TYR A  78     -18.986   5.366  -1.040  1.00  1.110          C  
ATOM   1259  CE2 TYR A  78     -19.633   4.665  -3.239  1.00  1.110          C  
ATOM   1260  CZ  TYR A  78     -19.881   5.396  -2.098  1.00  1.110          C  
ATOM   1261  OH  TYR A  78     -21.019   6.161  -2.003  1.00  1.110          O  
ATOM   1262  H   TYR A  78     -18.272   0.683  -2.832  1.00  0.950          H  
ATOM   1263  HA  TYR A  78     -15.517   1.102  -1.995  1.00  0.950          H  
ATOM   1264 1HB  TYR A  78     -15.592   3.488  -1.706  1.00  1.330          H  
ATOM   1265 2HB  TYR A  78     -15.923   3.153  -3.390  1.00  1.330          H  
ATOM   1266  HD1 TYR A  78     -17.142   4.579  -0.300  1.00  1.330          H  
ATOM   1267  HD2 TYR A  78     -18.289   3.335  -4.248  1.00  1.330          H  
ATOM   1268  HE1 TYR A  78     -19.190   5.938  -0.141  1.00  1.330          H  
ATOM   1269  HE2 TYR A  78     -20.344   4.689  -4.068  1.00  1.330          H  
ATOM   1270  HH  TYR A  78     -21.014   6.642  -1.173  1.00  1.330          H  
ATOM   1271  N   SER A  79     -16.323   1.717   0.368  1.00  0.810          N  
ATOM   1272  CA  SER A  79     -16.788   1.747   1.753  1.00  0.890          C  
ATOM   1273  C   SER A  79     -16.004   2.791   2.528  1.00  0.820          C  
ATOM   1274  O   SER A  79     -14.869   3.115   2.166  1.00  0.790          O  
ATOM   1275  CB  SER A  79     -16.635   0.384   2.415  1.00  1.210          C  
ATOM   1276  OG  SER A  79     -15.288   0.012   2.535  1.00  1.210          O  
ATOM   1277  H   SER A  79     -15.348   1.941   0.148  1.00  0.970          H  
ATOM   1278  HA  SER A  79     -17.842   2.030   1.763  1.00  1.070          H  
ATOM   1279 1HB  SER A  79     -17.091   0.412   3.405  1.00  1.460          H  
ATOM   1280 2HB  SER A  79     -17.169  -0.367   1.832  1.00  1.460          H  
ATOM   1281  HG  SER A  79     -15.289  -0.804   3.045  1.00  1.460          H  
ATOM   1282  N   LEU A  80     -16.576   3.308   3.616  1.00  0.870          N  
ATOM   1283  CA  LEU A  80     -15.856   4.344   4.338  1.00  0.850          C  
ATOM   1284  C   LEU A  80     -15.221   3.948   5.637  1.00  0.880          C  
ATOM   1285  O   LEU A  80     -15.751   3.162   6.425  1.00  0.970          O  
ATOM   1286  CB  LEU A  80     -16.748   5.564   4.638  1.00  1.200          C  
ATOM   1287  CG  LEU A  80     -16.858   6.621   3.532  1.00  1.200          C  
ATOM   1288  CD1 LEU A  80     -17.803   6.145   2.426  1.00  1.200          C  
ATOM   1289  CD2 LEU A  80     -17.306   7.936   4.134  1.00  1.200          C  
ATOM   1290  H   LEU A  80     -17.494   3.009   3.912  1.00  1.040          H  
ATOM   1291  HA  LEU A  80     -15.062   4.687   3.690  1.00  1.020          H  
ATOM   1292 1HB  LEU A  80     -17.751   5.215   4.879  1.00  1.440          H  
ATOM   1293 2HB  LEU A  80     -16.345   6.062   5.526  1.00  1.440          H  
ATOM   1294  HG  LEU A  80     -15.886   6.778   3.107  1.00  1.440          H  
ATOM   1295 1HD1 LEU A  80     -17.854   6.895   1.656  1.00  1.440          H  
ATOM   1296 2HD1 LEU A  80     -17.440   5.231   1.994  1.00  1.440          H  
ATOM   1297 3HD1 LEU A  80     -18.798   5.983   2.835  1.00  1.440          H  
ATOM   1298 1HD2 LEU A  80     -17.350   8.690   3.352  1.00  1.440          H  
ATOM   1299 2HD2 LEU A  80     -18.291   7.827   4.588  1.00  1.440          H  
ATOM   1300 3HD2 LEU A  80     -16.588   8.246   4.898  1.00  1.440          H  
ATOM   1301  N   GLU A  81     -14.093   4.592   5.858  1.00  0.880          N  
ATOM   1302  CA  GLU A  81     -13.297   4.526   7.054  1.00  0.960          C  
ATOM   1303  C   GLU A  81     -13.819   5.575   8.006  1.00  1.020          C  
ATOM   1304  O   GLU A  81     -13.467   6.745   7.873  1.00  1.220          O  
ATOM   1305  CB  GLU A  81     -11.828   4.866   6.738  1.00  1.310          C  
ATOM   1306  CG  GLU A  81     -11.083   3.928   5.810  1.00  1.310          C  
ATOM   1307  CD  GLU A  81      -9.676   4.459   5.500  1.00  1.310          C  
ATOM   1308  OE1 GLU A  81      -9.350   5.569   5.937  1.00  1.310          O  
ATOM   1309  OE2 GLU A  81      -8.948   3.786   4.808  1.00  1.310          O  
ATOM   1310  H   GLU A  81     -13.763   5.196   5.099  1.00  1.060          H  
ATOM   1311  HA  GLU A  81     -13.388   3.545   7.511  1.00  1.150          H  
ATOM   1312 1HB  GLU A  81     -11.789   5.854   6.278  1.00  1.570          H  
ATOM   1313 2HB  GLU A  81     -11.267   4.926   7.663  1.00  1.570          H  
ATOM   1314 1HG  GLU A  81     -11.006   2.945   6.278  1.00  1.570          H  
ATOM   1315 2HG  GLU A  81     -11.647   3.819   4.879  1.00  1.570          H  
ATOM   1316  N   ASP A  82     -14.655   5.190   8.979  1.00  1.070          N  
ATOM   1317  CA  ASP A  82     -15.220   6.204   9.873  1.00  1.160          C  
ATOM   1318  C   ASP A  82     -14.080   6.954  10.540  1.00  1.140          C  
ATOM   1319  O   ASP A  82     -14.128   8.178  10.713  1.00  1.250          O  
ATOM   1320  CB  ASP A  82     -16.101   5.571  10.955  1.00  1.590          C  
ATOM   1321  CG  ASP A  82     -17.444   5.054  10.456  1.00  1.590          C  
ATOM   1322  OD1 ASP A  82     -17.861   5.422   9.386  1.00  1.590          O  
ATOM   1323  OD2 ASP A  82     -18.038   4.284  11.166  1.00  1.590          O  
ATOM   1324  H   ASP A  82     -14.935   4.218   9.055  1.00  1.280          H  
ATOM   1325  HA  ASP A  82     -15.814   6.901   9.285  1.00  1.390          H  
ATOM   1326 1HB  ASP A  82     -15.565   4.743  11.417  1.00  1.910          H  
ATOM   1327 2HB  ASP A  82     -16.283   6.308  11.741  1.00  1.910          H  
ATOM   1328  N   LYS A  83     -13.036   6.189  10.858  1.00  1.080          N  
ATOM   1329  CA  LYS A  83     -11.808   6.658  11.445  1.00  1.140          C  
ATOM   1330  C   LYS A  83     -10.671   6.044  10.608  1.00  1.000          C  
ATOM   1331  O   LYS A  83     -10.788   4.895  10.160  1.00  0.940          O  
ATOM   1332  CB  LYS A  83     -11.724   6.240  12.922  1.00  1.570          C  
ATOM   1333  CG  LYS A  83     -12.814   6.791  13.846  1.00  1.570          C  
ATOM   1334  CD  LYS A  83     -12.673   8.295  14.084  1.00  1.570          C  
ATOM   1335  CE  LYS A  83     -13.716   8.790  15.082  1.00  1.570          C  
ATOM   1336  NZ  LYS A  83     -13.646  10.269  15.287  1.00  1.570          N  
ATOM   1337  H   LYS A  83     -13.119   5.199  10.667  1.00  1.300          H  
ATOM   1338  HA  LYS A  83     -11.787   7.739  11.365  1.00  1.370          H  
ATOM   1339 1HB  LYS A  83     -11.837   5.170  12.978  1.00  1.890          H  
ATOM   1340 2HB  LYS A  83     -10.755   6.489  13.339  1.00  1.890          H  
ATOM   1341 1HG  LYS A  83     -13.794   6.591  13.416  1.00  1.890          H  
ATOM   1342 2HG  LYS A  83     -12.755   6.280  14.804  1.00  1.890          H  
ATOM   1343 1HD  LYS A  83     -11.675   8.517  14.463  1.00  1.890          H  
ATOM   1344 2HD  LYS A  83     -12.819   8.833  13.148  1.00  1.890          H  
ATOM   1345 1HE  LYS A  83     -14.707   8.530  14.713  1.00  1.890          H  
ATOM   1346 2HE  LYS A  83     -13.555   8.294  16.040  1.00  1.890          H  
ATOM   1347 1HZ  LYS A  83     -14.354  10.552  15.952  1.00  1.890          H  
ATOM   1348 2HZ  LYS A  83     -12.734  10.522  15.642  1.00  1.890          H  
ATOM   1349 3HZ  LYS A  83     -13.807  10.737  14.406  1.00  1.890          H  
ATOM   1350  N   PRO A  84      -9.533   6.730  10.438  1.00  1.080          N  
ATOM   1351  CA  PRO A  84      -8.373   6.290   9.677  1.00  1.030          C  
ATOM   1352  C   PRO A  84      -7.589   5.260  10.466  1.00  1.000          C  
ATOM   1353  O   PRO A  84      -6.482   5.517  10.944  1.00  1.420          O  
ATOM   1354  CB  PRO A  84      -7.590   7.593   9.495  1.00  1.540          C  
ATOM   1355  CG  PRO A  84      -7.910   8.391  10.737  1.00  1.540          C  
ATOM   1356  CD  PRO A  84      -9.368   8.066  11.049  1.00  1.540          C  
ATOM   1357  HA  PRO A  84      -8.703   5.878   8.708  1.00  1.240          H  
ATOM   1358 1HB  PRO A  84      -6.517   7.376   9.384  1.00  1.850          H  
ATOM   1359 2HB  PRO A  84      -7.912   8.098   8.570  1.00  1.850          H  
ATOM   1360 1HG  PRO A  84      -7.221   8.112  11.552  1.00  1.850          H  
ATOM   1361 2HG  PRO A  84      -7.755   9.456  10.543  1.00  1.850          H  
ATOM   1362 1HD  PRO A  84      -9.508   8.034  12.138  1.00  1.850          H  
ATOM   1363 2HD  PRO A  84     -10.020   8.807  10.559  1.00  1.850          H  
ATOM   1364  N   LEU A  85      -8.128   4.059  10.565  1.00  0.890          N  
ATOM   1365  CA  LEU A  85      -7.541   3.089  11.476  1.00  1.020          C  
ATOM   1366  C   LEU A  85      -6.626   2.117  10.764  1.00  1.030          C  
ATOM   1367  O   LEU A  85      -6.920   0.935  10.531  1.00  1.660          O  
ATOM   1368  CB  LEU A  85      -8.656   2.343  12.208  1.00  1.380          C  
ATOM   1369  CG  LEU A  85      -9.650   3.203  12.992  1.00  1.380          C  
ATOM   1370  CD1 LEU A  85     -10.715   2.312  13.596  1.00  1.380          C  
ATOM   1371  CD2 LEU A  85      -8.935   4.003  14.079  1.00  1.380          C  
ATOM   1372  H   LEU A  85      -9.024   3.890  10.102  1.00  1.070          H  
ATOM   1373  HA  LEU A  85      -6.929   3.613  12.203  1.00  1.220          H  
ATOM   1374 1HB  LEU A  85      -9.202   1.731  11.504  1.00  1.650          H  
ATOM   1375 2HB  LEU A  85      -8.195   1.715  12.937  1.00  1.650          H  
ATOM   1376  HG  LEU A  85     -10.127   3.865  12.322  1.00  1.650          H  
ATOM   1377 1HD1 LEU A  85     -11.441   2.923  14.132  1.00  1.650          H  
ATOM   1378 2HD1 LEU A  85     -11.221   1.762  12.804  1.00  1.650          H  
ATOM   1379 3HD1 LEU A  85     -10.253   1.613  14.290  1.00  1.650          H  
ATOM   1380 1HD2 LEU A  85      -9.659   4.603  14.622  1.00  1.650          H  
ATOM   1381 2HD2 LEU A  85      -8.443   3.312  14.771  1.00  1.650          H  
ATOM   1382 3HD2 LEU A  85      -8.194   4.665  13.643  1.00  1.650          H  
ATOM   1383  N   GLY A  86      -5.487   2.697  10.402  1.00  0.830          N  
ATOM   1384  CA  GLY A  86      -4.381   2.017   9.755  1.00  0.860          C  
ATOM   1385  C   GLY A  86      -4.799   1.343   8.472  1.00  0.890          C  
ATOM   1386  O   GLY A  86      -5.388   1.964   7.585  1.00  1.360          O  
ATOM   1387  H   GLY A  86      -5.427   3.698  10.626  1.00  1.000          H  
ATOM   1388 1HA  GLY A  86      -3.592   2.738   9.545  1.00  1.030          H  
ATOM   1389 2HA  GLY A  86      -3.964   1.283  10.435  1.00  1.030          H  
ATOM   1390  N   THR A  87      -4.464   0.060   8.383  1.00  0.740          N  
ATOM   1391  CA  THR A  87      -4.794  -0.742   7.214  1.00  0.770          C  
ATOM   1392  C   THR A  87      -5.758  -1.849   7.582  1.00  0.760          C  
ATOM   1393  O   THR A  87      -6.565  -2.276   6.754  1.00  0.800          O  
ATOM   1394  CB  THR A  87      -3.545  -1.350   6.551  1.00  1.070          C  
ATOM   1395  OG1 THR A  87      -2.666  -0.300   6.119  1.00  1.070          O  
ATOM   1396  CG2 THR A  87      -3.947  -2.195   5.335  1.00  1.070          C  
ATOM   1397  H   THR A  87      -3.982  -0.353   9.183  1.00  0.890          H  
ATOM   1398  HA  THR A  87      -5.284  -0.102   6.479  1.00  0.920          H  
ATOM   1399  HB  THR A  87      -3.029  -1.968   7.267  1.00  1.280          H  
ATOM   1400  HG1 THR A  87      -2.192   0.052   6.871  1.00  1.280          H  
ATOM   1401 1HG2 THR A  87      -3.057  -2.597   4.861  1.00  1.280          H  
ATOM   1402 2HG2 THR A  87      -4.587  -3.013   5.618  1.00  1.280          H  
ATOM   1403 3HG2 THR A  87      -4.466  -1.569   4.644  1.00  1.280          H  
ATOM   1404  N   MET A  88      -5.705  -2.330   8.823  1.00  0.790          N  
ATOM   1405  CA  MET A  88      -6.558  -3.475   9.099  1.00  0.870          C  
ATOM   1406  C   MET A  88      -7.999  -3.004   9.247  1.00  0.810          C  
ATOM   1407  O   MET A  88      -8.921  -3.796   9.043  1.00  0.870          O  
ATOM   1408  CB  MET A  88      -6.074  -4.248  10.300  1.00  1.190          C  
ATOM   1409  CG  MET A  88      -4.668  -4.830  10.141  1.00  1.190          C  
ATOM   1410  SD  MET A  88      -3.923  -5.465  11.688  1.00  1.190          S  
ATOM   1411  CE  MET A  88      -4.748  -6.943  12.177  1.00  1.190          C  
ATOM   1412  H   MET A  88      -5.067  -1.936   9.523  1.00  0.950          H  
ATOM   1413  HA  MET A  88      -6.529  -4.142   8.250  1.00  1.040          H  
ATOM   1414 1HB  MET A  88      -6.246  -3.750  11.163  1.00  1.420          H  
ATOM   1415 2HB  MET A  88      -6.687  -5.111  10.353  1.00  1.420          H  
ATOM   1416 1HG  MET A  88      -4.708  -5.638   9.416  1.00  1.420          H  
ATOM   1417 2HG  MET A  88      -4.007  -4.061   9.746  1.00  1.420          H  
ATOM   1418 1HE  MET A  88      -4.307  -7.323  13.099  1.00  1.420          H  
ATOM   1419 2HE  MET A  88      -5.771  -6.713  12.340  1.00  1.420          H  
ATOM   1420 3HE  MET A  88      -4.656  -7.697  11.415  1.00  1.420          H  
ATOM   1421  N   GLY A  89      -8.215  -1.710   9.548  1.00  0.800          N  
ATOM   1422  CA  GLY A  89      -9.555  -1.189   9.652  1.00  0.860          C  
ATOM   1423  C   GLY A  89     -10.308  -1.404   8.331  1.00  0.820          C  
ATOM   1424  O   GLY A  89     -11.375  -2.022   8.351  1.00  0.870          O  
ATOM   1425  H   GLY A  89      -7.465  -1.038   9.740  1.00  0.960          H  
ATOM   1426 1HA  GLY A  89     -10.077  -1.693  10.467  1.00  1.030          H  
ATOM   1427 2HA  GLY A  89      -9.511  -0.128   9.898  1.00  1.030          H  
ATOM   1428  N   PRO A  90      -9.856  -0.849   7.179  1.00  0.800          N  
ATOM   1429  CA  PRO A  90     -10.490  -1.082   5.897  1.00  0.860          C  
ATOM   1430  C   PRO A  90     -10.477  -2.546   5.437  1.00  0.830          C  
ATOM   1431  O   PRO A  90     -11.388  -2.959   4.710  1.00  0.940          O  
ATOM   1432  CB  PRO A  90      -9.725  -0.129   4.970  1.00  1.290          C  
ATOM   1433  CG  PRO A  90      -8.435   0.191   5.672  1.00  1.290          C  
ATOM   1434  CD  PRO A  90      -8.778   0.175   7.150  1.00  1.290          C  
ATOM   1435  HA  PRO A  90     -11.513  -0.750   5.985  1.00  1.030          H  
ATOM   1436 1HB  PRO A  90      -9.576  -0.594   3.986  1.00  1.550          H  
ATOM   1437 2HB  PRO A  90     -10.318   0.775   4.824  1.00  1.550          H  
ATOM   1438 1HG  PRO A  90      -7.669  -0.539   5.398  1.00  1.550          H  
ATOM   1439 2HG  PRO A  90      -8.058   1.182   5.346  1.00  1.550          H  
ATOM   1440 1HD  PRO A  90      -7.894  -0.083   7.697  1.00  1.550          H  
ATOM   1441 2HD  PRO A  90      -9.166   1.157   7.466  1.00  1.550          H  
ATOM   1442  N   LEU A  91      -9.504  -3.354   5.886  1.00  0.760          N  
ATOM   1443  CA  LEU A  91      -9.552  -4.767   5.527  1.00  0.820          C  
ATOM   1444  C   LEU A  91     -10.775  -5.408   6.183  1.00  0.860          C  
ATOM   1445  O   LEU A  91     -11.468  -6.229   5.586  1.00  0.960          O  
ATOM   1446  CB  LEU A  91      -8.273  -5.498   5.935  1.00  1.120          C  
ATOM   1447  CG  LEU A  91      -6.993  -5.132   5.175  1.00  1.120          C  
ATOM   1448  CD1 LEU A  91      -5.815  -5.818   5.794  1.00  1.120          C  
ATOM   1449  CD2 LEU A  91      -7.074  -5.556   3.782  1.00  1.120          C  
ATOM   1450  H   LEU A  91      -8.701  -2.995   6.416  1.00  0.910          H  
ATOM   1451  HA  LEU A  91      -9.683  -4.846   4.456  1.00  0.980          H  
ATOM   1452 1HB  LEU A  91      -8.100  -5.284   6.970  1.00  1.350          H  
ATOM   1453 2HB  LEU A  91      -8.426  -6.550   5.827  1.00  1.350          H  
ATOM   1454  HG  LEU A  91      -6.845  -4.069   5.218  1.00  1.350          H  
ATOM   1455 1HD1 LEU A  91      -4.958  -5.518   5.232  1.00  1.350          H  
ATOM   1456 2HD1 LEU A  91      -5.688  -5.531   6.819  1.00  1.350          H  
ATOM   1457 3HD1 LEU A  91      -5.944  -6.896   5.736  1.00  1.350          H  
ATOM   1458 1HD2 LEU A  91      -6.157  -5.301   3.299  1.00  1.350          H  
ATOM   1459 2HD2 LEU A  91      -7.198  -6.609   3.776  1.00  1.350          H  
ATOM   1460 3HD2 LEU A  91      -7.893  -5.076   3.262  1.00  1.350          H  
ATOM   1461  N   LYS A  92     -11.054  -4.999   7.423  1.00  0.840          N  
ATOM   1462  CA  LYS A  92     -12.199  -5.491   8.173  1.00  0.890          C  
ATOM   1463  C   LYS A  92     -13.495  -5.018   7.483  1.00  0.910          C  
ATOM   1464  O   LYS A  92     -14.452  -5.792   7.327  1.00  0.980          O  
ATOM   1465  CB  LYS A  92     -12.146  -4.942   9.607  1.00  1.230          C  
ATOM   1466  CG  LYS A  92     -13.128  -5.511  10.635  1.00  1.230          C  
ATOM   1467  CD  LYS A  92     -12.741  -6.937  11.049  1.00  1.230          C  
ATOM   1468  CE  LYS A  92     -13.582  -7.431  12.212  1.00  1.230          C  
ATOM   1469  NZ  LYS A  92     -13.145  -8.789  12.687  1.00  1.230          N  
ATOM   1470  H   LYS A  92     -10.402  -4.356   7.884  1.00  1.010          H  
ATOM   1471  HA  LYS A  92     -12.177  -6.580   8.178  1.00  1.070          H  
ATOM   1472 1HB  LYS A  92     -11.146  -5.056   9.993  1.00  1.470          H  
ATOM   1473 2HB  LYS A  92     -12.344  -3.879   9.577  1.00  1.470          H  
ATOM   1474 1HG  LYS A  92     -13.114  -4.875  11.520  1.00  1.470          H  
ATOM   1475 2HG  LYS A  92     -14.138  -5.511  10.222  1.00  1.470          H  
ATOM   1476 1HD  LYS A  92     -12.877  -7.619  10.210  1.00  1.470          H  
ATOM   1477 2HD  LYS A  92     -11.701  -6.964  11.347  1.00  1.470          H  
ATOM   1478 1HE  LYS A  92     -13.502  -6.728  13.041  1.00  1.470          H  
ATOM   1479 2HE  LYS A  92     -14.622  -7.489  11.893  1.00  1.470          H  
ATOM   1480 1HZ  LYS A  92     -13.731  -9.078  13.454  1.00  1.470          H  
ATOM   1481 2HZ  LYS A  92     -13.216  -9.460  11.937  1.00  1.470          H  
ATOM   1482 3HZ  LYS A  92     -12.149  -8.752  13.021  1.00  1.470          H  
ATOM   1483  N   LEU A  93     -13.504  -3.765   6.980  1.00  0.900          N  
ATOM   1484  CA  LEU A  93     -14.706  -3.207   6.336  1.00  1.010          C  
ATOM   1485  C   LEU A  93     -15.148  -4.031   5.136  1.00  1.090          C  
ATOM   1486  O   LEU A  93     -16.343  -4.189   4.888  1.00  1.270          O  
ATOM   1487  CB  LEU A  93     -14.487  -1.782   5.773  1.00  1.370          C  
ATOM   1488  CG  LEU A  93     -14.253  -0.593   6.731  1.00  1.370          C  
ATOM   1489  CD1 LEU A  93     -13.931   0.669   5.872  1.00  1.370          C  
ATOM   1490  CD2 LEU A  93     -15.472  -0.341   7.589  1.00  1.370          C  
ATOM   1491  H   LEU A  93     -12.684  -3.175   7.156  1.00  1.080          H  
ATOM   1492  HA  LEU A  93     -15.515  -3.206   7.062  1.00  1.210          H  
ATOM   1493 1HB  LEU A  93     -13.641  -1.821   5.095  1.00  1.640          H  
ATOM   1494 2HB  LEU A  93     -15.363  -1.529   5.180  1.00  1.640          H  
ATOM   1495  HG  LEU A  93     -13.404  -0.806   7.372  1.00  1.640          H  
ATOM   1496 1HD1 LEU A  93     -13.748   1.499   6.532  1.00  1.640          H  
ATOM   1497 2HD1 LEU A  93     -13.070   0.524   5.247  1.00  1.640          H  
ATOM   1498 3HD1 LEU A  93     -14.784   0.897   5.232  1.00  1.640          H  
ATOM   1499 1HD2 LEU A  93     -15.279   0.511   8.245  1.00  1.640          H  
ATOM   1500 2HD2 LEU A  93     -16.326  -0.116   6.950  1.00  1.640          H  
ATOM   1501 3HD2 LEU A  93     -15.691  -1.214   8.196  1.00  1.640          H  
ATOM   1502  N   ILE A  94     -14.199  -4.586   4.396  1.00  1.030          N  
ATOM   1503  CA  ILE A  94     -14.565  -5.359   3.214  1.00  1.180          C  
ATOM   1504  C   ILE A  94     -14.775  -6.847   3.494  1.00  1.170          C  
ATOM   1505  O   ILE A  94     -14.993  -7.617   2.559  1.00  1.260          O  
ATOM   1506  CB  ILE A  94     -13.507  -5.217   2.104  1.00  1.590          C  
ATOM   1507  CG1 ILE A  94     -12.174  -5.832   2.601  1.00  1.590          C  
ATOM   1508  CG2 ILE A  94     -13.353  -3.731   1.720  1.00  1.590          C  
ATOM   1509  CD1 ILE A  94     -11.126  -6.005   1.595  1.00  1.590          C  
ATOM   1510  H   ILE A  94     -13.217  -4.400   4.636  1.00  1.240          H  
ATOM   1511  HA  ILE A  94     -15.502  -4.961   2.829  1.00  1.420          H  
ATOM   1512  HB  ILE A  94     -13.826  -5.781   1.231  1.00  1.910          H  
ATOM   1513 1HG1 ILE A  94     -11.779  -5.183   3.359  1.00  1.910          H  
ATOM   1514 2HG1 ILE A  94     -12.359  -6.808   3.042  1.00  1.910          H  
ATOM   1515 1HG2 ILE A  94     -12.629  -3.619   0.923  1.00  1.910          H  
ATOM   1516 2HG2 ILE A  94     -14.312  -3.354   1.380  1.00  1.910          H  
ATOM   1517 3HG2 ILE A  94     -13.027  -3.154   2.588  1.00  1.910          H  
ATOM   1518 1HD1 ILE A  94     -10.261  -6.413   2.084  1.00  1.910          H  
ATOM   1519 2HD1 ILE A  94     -11.460  -6.681   0.809  1.00  1.910          H  
ATOM   1520 3HD1 ILE A  94     -10.888  -5.063   1.184  1.00  1.910          H  
ATOM   1521  N   SER A  95     -14.771  -7.256   4.771  1.00  1.150          N  
ATOM   1522  CA  SER A  95     -14.939  -8.663   5.141  1.00  1.250          C  
ATOM   1523  C   SER A  95     -16.289  -9.239   4.727  1.00  1.290          C  
ATOM   1524  O   SER A  95     -16.415 -10.457   4.556  1.00  1.400          O  
ATOM   1525  CB  SER A  95     -14.711  -8.850   6.637  1.00  1.710          C  
ATOM   1526  OG  SER A  95     -15.712  -8.248   7.404  1.00  1.710          O  
ATOM   1527  H   SER A  95     -14.614  -6.578   5.520  1.00  1.380          H  
ATOM   1528  HA  SER A  95     -14.182  -9.235   4.613  1.00  1.500          H  
ATOM   1529 1HB  SER A  95     -14.666  -9.912   6.860  1.00  2.050          H  
ATOM   1530 2HB  SER A  95     -13.749  -8.418   6.910  1.00  2.050          H  
ATOM   1531  HG  SER A  95     -15.533  -7.280   7.359  1.00  2.050          H  
ATOM   1532  N   ASP A  96     -17.277  -8.360   4.478  1.00  1.260          N  
ATOM   1533  CA  ASP A  96     -18.611  -8.725   4.002  1.00  1.360          C  
ATOM   1534  C   ASP A  96     -18.571  -9.379   2.619  1.00  1.290          C  
ATOM   1535  O   ASP A  96     -19.555  -9.990   2.197  1.00  1.330          O  
ATOM   1536  CB  ASP A  96     -19.541  -7.505   3.912  1.00  1.860          C  
ATOM   1537  CG  ASP A  96     -20.020  -6.936   5.266  1.00  1.860          C  
ATOM   1538  OD1 ASP A  96     -19.826  -7.562   6.279  1.00  1.860          O  
ATOM   1539  OD2 ASP A  96     -20.605  -5.879   5.250  1.00  1.860          O  
ATOM   1540  H   ASP A  96     -17.108  -7.387   4.696  1.00  1.510          H  
ATOM   1541  HA  ASP A  96     -19.042  -9.438   4.705  1.00  1.630          H  
ATOM   1542 1HB  ASP A  96     -19.022  -6.710   3.375  1.00  2.240          H  
ATOM   1543 2HB  ASP A  96     -20.418  -7.769   3.319  1.00  2.240          H  
ATOM   1544  N   LEU A  97     -17.476  -9.176   1.877  1.00  1.220          N  
ATOM   1545  CA  LEU A  97     -17.308  -9.746   0.550  1.00  1.190          C  
ATOM   1546  C   LEU A  97     -16.439 -11.004   0.701  1.00  1.170          C  
ATOM   1547  O   LEU A  97     -15.214 -10.888   0.667  1.00  1.390          O  
ATOM   1548  CB  LEU A  97     -16.582  -8.732  -0.354  1.00  1.680          C  
ATOM   1549  CG  LEU A  97     -17.234  -7.323  -0.501  1.00  1.680          C  
ATOM   1550  CD1 LEU A  97     -16.300  -6.428  -1.333  1.00  1.680          C  
ATOM   1551  CD2 LEU A  97     -18.612  -7.439  -1.162  1.00  1.680          C  
ATOM   1552  H   LEU A  97     -16.691  -8.647   2.275  1.00  1.460          H  
ATOM   1553  HA  LEU A  97     -18.277  -9.988   0.138  1.00  1.430          H  
ATOM   1554 1HB  LEU A  97     -15.578  -8.579   0.057  1.00  2.010          H  
ATOM   1555 2HB  LEU A  97     -16.479  -9.162  -1.349  1.00  2.010          H  
ATOM   1556  HG  LEU A  97     -17.343  -6.870   0.486  1.00  2.010          H  
ATOM   1557 1HD1 LEU A  97     -16.732  -5.429  -1.430  1.00  2.010          H  
ATOM   1558 2HD1 LEU A  97     -15.332  -6.352  -0.835  1.00  2.010          H  
ATOM   1559 3HD1 LEU A  97     -16.163  -6.857  -2.324  1.00  2.010          H  
ATOM   1560 1HD2 LEU A  97     -19.049  -6.444  -1.258  1.00  2.010          H  
ATOM   1561 2HD2 LEU A  97     -18.510  -7.885  -2.147  1.00  2.010          H  
ATOM   1562 3HD2 LEU A  97     -19.267  -8.057  -0.550  1.00  2.010          H  
ATOM   1563  N   PRO A  98     -17.009 -12.232   0.729  1.00  1.180          N  
ATOM   1564  CA  PRO A  98     -16.329 -13.471   1.101  1.00  1.340          C  
ATOM   1565  C   PRO A  98     -15.418 -14.040   0.026  1.00  1.310          C  
ATOM   1566  O   PRO A  98     -15.635 -15.156  -0.448  1.00  2.010          O  
ATOM   1567  CB  PRO A  98     -17.510 -14.416   1.340  1.00  2.010          C  
ATOM   1568  CG  PRO A  98     -18.550 -13.954   0.340  1.00  2.010          C  
ATOM   1569  CD  PRO A  98     -18.411 -12.432   0.304  1.00  2.010          C  
ATOM   1570  HA  PRO A  98     -15.779 -13.299   2.025  1.00  1.610          H  
ATOM   1571 1HB  PRO A  98     -17.204 -15.464   1.199  1.00  2.410          H  
ATOM   1572 2HB  PRO A  98     -17.852 -14.320   2.381  1.00  2.410          H  
ATOM   1573 1HG  PRO A  98     -18.354 -14.423  -0.641  1.00  2.410          H  
ATOM   1574 2HG  PRO A  98     -19.551 -14.287   0.656  1.00  2.410          H  
ATOM   1575 1HD  PRO A  98     -18.569 -12.067  -0.722  1.00  2.410          H  
ATOM   1576 2HD  PRO A  98     -19.108 -11.994   1.020  1.00  2.410          H  
ATOM   1577  N   ASN A  99     -14.422 -13.266  -0.365  1.00  1.010          N  
ATOM   1578  CA  ASN A  99     -13.495 -13.666  -1.404  1.00  1.000          C  
ATOM   1579  C   ASN A  99     -12.062 -13.340  -1.033  1.00  0.950          C  
ATOM   1580  O   ASN A  99     -11.804 -12.352  -0.352  1.00  0.970          O  
ATOM   1581  CB  ASN A  99     -13.856 -12.964  -2.693  1.00  1.400          C  
ATOM   1582  CG  ASN A  99     -15.198 -13.367  -3.222  1.00  1.400          C  
ATOM   1583  OD1 ASN A  99     -15.344 -14.419  -3.862  1.00  1.400          O  
ATOM   1584  ND2 ASN A  99     -16.195 -12.551  -2.965  1.00  1.400          N  
ATOM   1585  H   ASN A  99     -14.321 -12.352   0.081  1.00  1.210          H  
ATOM   1586  HA  ASN A  99     -13.564 -14.744  -1.541  1.00  1.200          H  
ATOM   1587 1HB  ASN A  99     -13.847 -11.885  -2.530  1.00  1.680          H  
ATOM   1588 2HB  ASN A  99     -13.095 -13.184  -3.449  1.00  1.680          H  
ATOM   1589 1HD2 ASN A  99     -17.115 -12.774  -3.284  1.00  1.680          H  
ATOM   1590 2HD2 ASN A  99     -16.032 -11.718  -2.436  1.00  1.680          H  
ATOM   1591  N   ASP A 100     -11.121 -14.138  -1.523  1.00  0.990          N  
ATOM   1592  CA  ASP A 100      -9.712 -13.797  -1.376  1.00  1.000          C  
ATOM   1593  C   ASP A 100      -9.480 -12.499  -2.134  1.00  0.920          C  
ATOM   1594  O   ASP A 100     -10.150 -12.254  -3.152  1.00  1.150          O  
ATOM   1595  CB  ASP A 100      -8.820 -14.906  -1.922  1.00  1.400          C  
ATOM   1596  CG  ASP A 100      -8.805 -16.194  -1.062  1.00  1.400          C  
ATOM   1597  OD1 ASP A 100      -9.286 -16.203   0.080  1.00  1.400          O  
ATOM   1598  OD2 ASP A 100      -8.290 -17.157  -1.553  1.00  1.400          O  
ATOM   1599  H   ASP A 100     -11.389 -14.973  -2.028  1.00  1.190          H  
ATOM   1600  HA  ASP A 100      -9.485 -13.622  -0.324  1.00  1.200          H  
ATOM   1601 1HB  ASP A 100      -9.143 -15.163  -2.929  1.00  1.680          H  
ATOM   1602 2HB  ASP A 100      -7.797 -14.531  -1.996  1.00  1.680          H  
ATOM   1603  N   PHE A 101      -8.556 -11.670  -1.661  1.00  0.880          N  
ATOM   1604  CA  PHE A 101      -8.336 -10.405  -2.333  1.00  0.820          C  
ATOM   1605  C   PHE A 101      -6.931  -9.812  -2.228  1.00  0.760          C  
ATOM   1606  O   PHE A 101      -6.064 -10.258  -1.481  1.00  0.810          O  
ATOM   1607  CB  PHE A 101      -9.326  -9.371  -1.778  1.00  1.170          C  
ATOM   1608  CG  PHE A 101      -9.059  -9.091  -0.377  1.00  1.170          C  
ATOM   1609  CD1 PHE A 101      -8.269  -8.029  -0.041  1.00  1.170          C  
ATOM   1610  CD2 PHE A 101      -9.550  -9.908   0.621  1.00  1.170          C  
ATOM   1611  CE1 PHE A 101      -7.973  -7.787   1.231  1.00  1.170          C  
ATOM   1612  CE2 PHE A 101      -9.249  -9.666   1.906  1.00  1.170          C  
ATOM   1613  CZ  PHE A 101      -8.460  -8.602   2.210  1.00  1.170          C  
ATOM   1614  H   PHE A 101      -8.027 -11.895  -0.814  1.00  1.060          H  
ATOM   1615  HA  PHE A 101      -8.538 -10.579  -3.380  1.00  0.980          H  
ATOM   1616 1HB  PHE A 101      -9.260  -8.440  -2.326  1.00  1.410          H  
ATOM   1617 2HB  PHE A 101     -10.338  -9.749  -1.870  1.00  1.410          H  
ATOM   1618  HD1 PHE A 101      -7.876  -7.388  -0.819  1.00  1.410          H  
ATOM   1619  HD2 PHE A 101     -10.175 -10.764   0.368  1.00  1.410          H  
ATOM   1620  HE1 PHE A 101      -7.348  -6.958   1.471  1.00  1.410          H  
ATOM   1621  HE2 PHE A 101      -9.624 -10.328   2.684  1.00  1.410          H  
ATOM   1622  HZ  PHE A 101      -8.209  -8.414   3.220  1.00  1.410          H  
ATOM   1623  N   LEU A 102      -6.729  -8.771  -3.000  1.00  0.730          N  
ATOM   1624  CA  LEU A 102      -5.509  -7.998  -3.046  1.00  0.730          C  
ATOM   1625  C   LEU A 102      -5.675  -6.658  -2.385  1.00  0.740          C  
ATOM   1626  O   LEU A 102      -6.595  -5.917  -2.708  1.00  0.830          O  
ATOM   1627  CB  LEU A 102      -5.160  -7.801  -4.517  1.00  1.020          C  
ATOM   1628  CG  LEU A 102      -3.915  -6.987  -4.986  1.00  1.020          C  
ATOM   1629  CD1 LEU A 102      -4.216  -5.514  -5.013  1.00  1.020          C  
ATOM   1630  CD2 LEU A 102      -2.702  -7.225  -4.116  1.00  1.020          C  
ATOM   1631  H   LEU A 102      -7.492  -8.519  -3.621  1.00  0.880          H  
ATOM   1632  HA  LEU A 102      -4.723  -8.551  -2.536  1.00  0.880          H  
ATOM   1633 1HB  LEU A 102      -5.047  -8.779  -4.929  1.00  1.230          H  
ATOM   1634 2HB  LEU A 102      -6.018  -7.358  -4.993  1.00  1.230          H  
ATOM   1635  HG  LEU A 102      -3.717  -7.286  -5.991  1.00  1.230          H  
ATOM   1636 1HD1 LEU A 102      -3.368  -4.999  -5.411  1.00  1.230          H  
ATOM   1637 2HD1 LEU A 102      -5.068  -5.351  -5.639  1.00  1.230          H  
ATOM   1638 3HD1 LEU A 102      -4.423  -5.117  -4.047  1.00  1.230          H  
ATOM   1639 1HD2 LEU A 102      -1.900  -6.664  -4.509  1.00  1.230          H  
ATOM   1640 2HD2 LEU A 102      -2.877  -6.898  -3.125  1.00  1.230          H  
ATOM   1641 3HD2 LEU A 102      -2.440  -8.271  -4.105  1.00  1.230          H  
ATOM   1642  N   VAL A 103      -4.779  -6.330  -1.474  1.00  0.700          N  
ATOM   1643  CA  VAL A 103      -4.810  -5.011  -0.872  1.00  0.730          C  
ATOM   1644  C   VAL A 103      -3.600  -4.222  -1.331  1.00  0.650          C  
ATOM   1645  O   VAL A 103      -2.453  -4.678  -1.252  1.00  0.680          O  
ATOM   1646  CB  VAL A 103      -4.904  -5.067   0.676  1.00  1.010          C  
ATOM   1647  CG1 VAL A 103      -3.816  -5.911   1.278  1.00  1.010          C  
ATOM   1648  CG2 VAL A 103      -4.800  -3.651   1.244  1.00  1.010          C  
ATOM   1649  H   VAL A 103      -4.050  -7.014  -1.253  1.00  0.840          H  
ATOM   1650  HA  VAL A 103      -5.691  -4.490  -1.231  1.00  0.880          H  
ATOM   1651  HB  VAL A 103      -5.841  -5.498   0.935  1.00  1.210          H  
ATOM   1652 1HG1 VAL A 103      -3.925  -5.939   2.360  1.00  1.210          H  
ATOM   1653 2HG1 VAL A 103      -3.890  -6.914   0.880  1.00  1.210          H  
ATOM   1654 3HG1 VAL A 103      -2.849  -5.493   1.033  1.00  1.210          H  
ATOM   1655 1HG2 VAL A 103      -4.890  -3.673   2.324  1.00  1.210          H  
ATOM   1656 2HG2 VAL A 103      -3.837  -3.213   0.985  1.00  1.210          H  
ATOM   1657 3HG2 VAL A 103      -5.591  -3.035   0.833  1.00  1.210          H  
ATOM   1658  N   MET A 104      -3.872  -3.025  -1.837  1.00  0.620          N  
ATOM   1659  CA  MET A 104      -2.820  -2.162  -2.345  1.00  0.610          C  
ATOM   1660  C   MET A 104      -2.927  -0.731  -1.838  1.00  0.580          C  
ATOM   1661  O   MET A 104      -4.019  -0.168  -1.718  1.00  0.610          O  
ATOM   1662  CB  MET A 104      -2.820  -2.256  -3.874  1.00  0.860          C  
ATOM   1663  CG  MET A 104      -1.828  -1.387  -4.632  1.00  0.860          C  
ATOM   1664  SD  MET A 104      -1.881  -1.700  -6.435  1.00  0.860          S  
ATOM   1665  CE  MET A 104      -0.999  -3.256  -6.692  1.00  0.860          C  
ATOM   1666  H   MET A 104      -4.856  -2.736  -1.899  1.00  0.740          H  
ATOM   1667  HA  MET A 104      -1.869  -2.551  -1.994  1.00  0.730          H  
ATOM   1668 1HB  MET A 104      -2.590  -3.271  -4.134  1.00  1.030          H  
ATOM   1669 2HB  MET A 104      -3.820  -2.036  -4.253  1.00  1.030          H  
ATOM   1670 1HG  MET A 104      -2.078  -0.330  -4.475  1.00  1.030          H  
ATOM   1671 2HG  MET A 104      -0.823  -1.537  -4.268  1.00  1.030          H  
ATOM   1672 1HE  MET A 104      -1.011  -3.498  -7.756  1.00  1.030          H  
ATOM   1673 2HE  MET A 104       0.028  -3.152  -6.367  1.00  1.030          H  
ATOM   1674 3HE  MET A 104      -1.471  -4.047  -6.137  1.00  1.030          H  
ATOM   1675  N   ASN A 105      -1.765  -0.154  -1.553  1.00  0.590          N  
ATOM   1676  CA  ASN A 105      -1.621   1.218  -1.096  1.00  0.630          C  
ATOM   1677  C   ASN A 105      -2.063   2.219  -2.181  1.00  0.610          C  
ATOM   1678  O   ASN A 105      -1.496   2.258  -3.277  1.00  0.670          O  
ATOM   1679  CB  ASN A 105      -0.185   1.431  -0.660  1.00  0.870          C  
ATOM   1680  CG  ASN A 105       0.024   2.694   0.049  1.00  0.870          C  
ATOM   1681  OD1 ASN A 105      -0.568   3.721  -0.284  1.00  0.870          O  
ATOM   1682  ND2 ASN A 105       0.871   2.664   1.054  1.00  0.870          N  
ATOM   1683  H   ASN A 105      -0.921  -0.735  -1.624  1.00  0.710          H  
ATOM   1684  HA  ASN A 105      -2.262   1.369  -0.234  1.00  0.760          H  
ATOM   1685 1HB  ASN A 105       0.113   0.612  -0.006  1.00  1.040          H  
ATOM   1686 2HB  ASN A 105       0.466   1.400  -1.533  1.00  1.040          H  
ATOM   1687 1HD2 ASN A 105       1.054   3.503   1.575  1.00  1.040          H  
ATOM   1688 2HD2 ASN A 105       1.332   1.811   1.302  1.00  1.040          H  
ATOM   1689  N   GLY A 106      -3.064   3.058  -1.870  1.00  0.540          N  
ATOM   1690  CA  GLY A 106      -3.629   4.014  -2.818  1.00  0.520          C  
ATOM   1691  C   GLY A 106      -2.687   5.151  -3.185  1.00  0.520          C  
ATOM   1692  O   GLY A 106      -2.984   5.909  -4.100  1.00  0.570          O  
ATOM   1693  H   GLY A 106      -3.509   3.044  -0.950  1.00  0.650          H  
ATOM   1694 1HA  GLY A 106      -3.928   3.489  -3.713  1.00  0.620          H  
ATOM   1695 2HA  GLY A 106      -4.540   4.429  -2.396  1.00  0.620          H  
ATOM   1696  N   ASP A 107      -1.564   5.262  -2.468  1.00  0.580          N  
ATOM   1697  CA  ASP A 107      -0.527   6.276  -2.682  1.00  0.690          C  
ATOM   1698  C   ASP A 107       0.655   5.767  -3.511  1.00  0.810          C  
ATOM   1699  O   ASP A 107       1.706   6.423  -3.574  1.00  0.970          O  
ATOM   1700  CB  ASP A 107       0.056   6.752  -1.347  1.00  0.920          C  
ATOM   1701  CG  ASP A 107      -0.898   7.493  -0.458  1.00  0.920          C  
ATOM   1702  OD1 ASP A 107      -1.815   8.123  -0.942  1.00  0.920          O  
ATOM   1703  OD2 ASP A 107      -0.712   7.403   0.755  1.00  0.920          O  
ATOM   1704  H   ASP A 107      -1.432   4.588  -1.711  1.00  0.700          H  
ATOM   1705  HA  ASP A 107      -0.976   7.120  -3.204  1.00  0.830          H  
ATOM   1706 1HB  ASP A 107       0.430   5.897  -0.806  1.00  1.110          H  
ATOM   1707 2HB  ASP A 107       0.911   7.384  -1.526  1.00  1.110          H  
ATOM   1708  N   VAL A 108       0.559   4.561  -4.080  1.00  0.770          N  
ATOM   1709  CA  VAL A 108       1.718   4.051  -4.807  1.00  0.920          C  
ATOM   1710  C   VAL A 108       1.553   3.604  -6.255  1.00  0.730          C  
ATOM   1711  O   VAL A 108       0.744   2.729  -6.563  1.00  0.790          O  
ATOM   1712  CB  VAL A 108       2.299   2.852  -4.061  1.00  1.230          C  
ATOM   1713  CG1 VAL A 108       3.491   2.310  -4.843  1.00  1.230          C  
ATOM   1714  CG2 VAL A 108       2.711   3.260  -2.650  1.00  1.230          C  
ATOM   1715  H   VAL A 108      -0.293   3.991  -3.988  1.00  0.920          H  
ATOM   1716  HA  VAL A 108       2.464   4.836  -4.806  1.00  1.100          H  
ATOM   1717  HB  VAL A 108       1.543   2.067  -4.003  1.00  1.470          H  
ATOM   1718 1HG1 VAL A 108       3.852   1.506  -4.351  1.00  1.470          H  
ATOM   1719 2HG1 VAL A 108       3.214   1.985  -5.823  1.00  1.470          H  
ATOM   1720 3HG1 VAL A 108       4.269   3.069  -4.922  1.00  1.470          H  
ATOM   1721 1HG2 VAL A 108       3.113   2.416  -2.127  1.00  1.470          H  
ATOM   1722 2HG2 VAL A 108       3.467   4.038  -2.712  1.00  1.470          H  
ATOM   1723 3HG2 VAL A 108       1.856   3.633  -2.106  1.00  1.470          H  
ATOM   1724  N   LEU A 109       2.430   4.115  -7.130  1.00  0.720          N  
ATOM   1725  CA  LEU A 109       2.434   3.634  -8.518  1.00  0.680          C  
ATOM   1726  C   LEU A 109       3.658   2.757  -8.771  1.00  0.710          C  
ATOM   1727  O   LEU A 109       4.715   2.949  -8.157  1.00  0.750          O  
ATOM   1728  CB  LEU A 109       2.371   4.751  -9.547  1.00  0.970          C  
ATOM   1729  CG  LEU A 109       1.192   5.709  -9.430  1.00  0.970          C  
ATOM   1730  CD1 LEU A 109       1.244   6.632 -10.613  1.00  0.970          C  
ATOM   1731  CD2 LEU A 109      -0.122   4.953  -9.327  1.00  0.970          C  
ATOM   1732  H   LEU A 109       3.099   4.806  -6.771  1.00  0.860          H  
ATOM   1733  HA  LEU A 109       1.572   2.989  -8.669  1.00  0.820          H  
ATOM   1734 1HB  LEU A 109       3.284   5.337  -9.468  1.00  1.160          H  
ATOM   1735 2HB  LEU A 109       2.343   4.302 -10.543  1.00  1.160          H  
ATOM   1736  HG  LEU A 109       1.309   6.327  -8.538  1.00  1.160          H  
ATOM   1737 1HD1 LEU A 109       0.426   7.347 -10.543  1.00  1.160          H  
ATOM   1738 2HD1 LEU A 109       2.195   7.149 -10.626  1.00  1.160          H  
ATOM   1739 3HD1 LEU A 109       1.142   6.067 -11.528  1.00  1.160          H  
ATOM   1740 1HD2 LEU A 109      -0.928   5.660  -9.265  1.00  1.160          H  
ATOM   1741 2HD2 LEU A 109      -0.250   4.331 -10.183  1.00  1.160          H  
ATOM   1742 3HD2 LEU A 109      -0.150   4.333  -8.446  1.00  1.160          H  
ATOM   1743  N   THR A 110       3.490   1.738  -9.621  1.00  0.800          N  
ATOM   1744  CA  THR A 110       4.564   0.781  -9.911  1.00  0.910          C  
ATOM   1745  C   THR A 110       4.749   0.347 -11.379  1.00  0.970          C  
ATOM   1746  O   THR A 110       3.854   0.496 -12.216  1.00  1.070          O  
ATOM   1747  CB  THR A 110       4.326  -0.507  -9.107  1.00  1.230          C  
ATOM   1748  OG1 THR A 110       3.133  -1.152  -9.595  1.00  1.230          O  
ATOM   1749  CG2 THR A 110       4.139  -0.191  -7.633  1.00  1.230          C  
ATOM   1750  H   THR A 110       2.599   1.625 -10.084  1.00  0.960          H  
ATOM   1751  HA  THR A 110       5.497   1.224  -9.579  1.00  1.090          H  
ATOM   1752  HB  THR A 110       5.176  -1.156  -9.237  1.00  1.480          H  
ATOM   1753  HG1 THR A 110       3.064  -2.039  -9.236  1.00  1.480          H  
ATOM   1754 1HG2 THR A 110       3.989  -1.093  -7.079  1.00  1.480          H  
ATOM   1755 2HG2 THR A 110       5.024   0.314  -7.267  1.00  1.480          H  
ATOM   1756 3HG2 THR A 110       3.278   0.436  -7.496  1.00  1.480          H  
ATOM   1757  N   ASP A 111       5.894  -0.306 -11.644  1.00  1.020          N  
ATOM   1758  CA  ASP A 111       6.173  -0.997 -12.929  1.00  1.180          C  
ATOM   1759  C   ASP A 111       6.596  -2.421 -12.593  1.00  1.180          C  
ATOM   1760  O   ASP A 111       7.555  -2.966 -13.136  1.00  1.400          O  
ATOM   1761  CB  ASP A 111       7.253  -0.321 -13.783  1.00  1.590          C  
ATOM   1762  CG  ASP A 111       7.325  -0.798 -15.268  1.00  1.590          C  
ATOM   1763  OD1 ASP A 111       6.291  -1.110 -15.814  1.00  1.590          O  
ATOM   1764  OD2 ASP A 111       8.406  -0.794 -15.838  1.00  1.590          O  
ATOM   1765  H   ASP A 111       6.598  -0.285 -10.896  1.00  1.220          H  
ATOM   1766  HA  ASP A 111       5.255  -1.046 -13.517  1.00  1.420          H  
ATOM   1767 1HB  ASP A 111       7.005   0.687 -13.837  1.00  1.910          H  
ATOM   1768 2HB  ASP A 111       8.226  -0.421 -13.322  1.00  1.910          H  
ATOM   1769  N   ILE A 112       5.893  -2.977 -11.626  1.00  1.100          N  
ATOM   1770  CA  ILE A 112       6.113  -4.298 -11.074  1.00  1.110          C  
ATOM   1771  C   ILE A 112       5.047  -5.249 -11.570  1.00  1.010          C  
ATOM   1772  O   ILE A 112       3.850  -4.951 -11.507  1.00  1.000          O  
ATOM   1773  CB  ILE A 112       6.095  -4.225  -9.545  1.00  1.550          C  
ATOM   1774  CG1 ILE A 112       7.239  -3.312  -9.081  1.00  1.550          C  
ATOM   1775  CG2 ILE A 112       6.210  -5.625  -8.957  1.00  1.550          C  
ATOM   1776  CD1 ILE A 112       7.162  -2.880  -7.660  1.00  1.550          C  
ATOM   1777  H   ILE A 112       5.121  -2.430 -11.268  1.00  1.320          H  
ATOM   1778  HA  ILE A 112       7.085  -4.664 -11.399  1.00  1.330          H  
ATOM   1779  HB  ILE A 112       5.184  -3.766  -9.227  1.00  1.860          H  
ATOM   1780 1HG1 ILE A 112       8.177  -3.837  -9.221  1.00  1.860          H  
ATOM   1781 2HG1 ILE A 112       7.248  -2.416  -9.691  1.00  1.860          H  
ATOM   1782 1HG2 ILE A 112       6.215  -5.591  -7.885  1.00  1.860          H  
ATOM   1783 2HG2 ILE A 112       5.378  -6.249  -9.282  1.00  1.860          H  
ATOM   1784 3HG2 ILE A 112       7.107  -6.052  -9.285  1.00  1.860          H  
ATOM   1785 1HD1 ILE A 112       8.007  -2.232  -7.436  1.00  1.860          H  
ATOM   1786 2HD1 ILE A 112       6.247  -2.337  -7.497  1.00  1.860          H  
ATOM   1787 3HD1 ILE A 112       7.189  -3.726  -7.021  1.00  1.860          H  
ATOM   1788  N   ASP A 113       5.459  -6.394 -12.107  1.00  1.100          N  
ATOM   1789  CA  ASP A 113       4.461  -7.296 -12.657  1.00  1.120          C  
ATOM   1790  C   ASP A 113       3.774  -8.111 -11.570  1.00  0.950          C  
ATOM   1791  O   ASP A 113       4.018  -9.316 -11.348  1.00  0.990          O  
ATOM   1792  CB  ASP A 113       5.043  -8.226 -13.710  1.00  1.560          C  
ATOM   1793  CG  ASP A 113       3.925  -8.998 -14.413  1.00  1.560          C  
ATOM   1794  OD1 ASP A 113       2.765  -8.847 -13.993  1.00  1.560          O  
ATOM   1795  OD2 ASP A 113       4.210  -9.704 -15.365  1.00  1.560          O  
ATOM   1796  H   ASP A 113       6.442  -6.620 -12.138  1.00  1.320          H  
ATOM   1797  HA  ASP A 113       3.699  -6.692 -13.152  1.00  1.340          H  
ATOM   1798 1HB  ASP A 113       5.602  -7.651 -14.449  1.00  1.870          H  
ATOM   1799 2HB  ASP A 113       5.732  -8.931 -13.243  1.00  1.870          H  
ATOM   1800  N   PHE A 114       2.827  -7.449 -10.935  1.00  0.900          N  
ATOM   1801  CA  PHE A 114       2.159  -8.077  -9.837  1.00  0.880          C  
ATOM   1802  C   PHE A 114       1.115  -9.058 -10.331  1.00  0.840          C  
ATOM   1803  O   PHE A 114       0.450  -9.686  -9.516  1.00  0.880          O  
ATOM   1804  CB  PHE A 114       1.490  -7.082  -8.897  1.00  1.240          C  
ATOM   1805  CG  PHE A 114       2.378  -6.247  -8.047  1.00  1.240          C  
ATOM   1806  CD1 PHE A 114       2.425  -4.884  -8.205  1.00  1.240          C  
ATOM   1807  CD2 PHE A 114       3.156  -6.821  -7.060  1.00  1.240          C  
ATOM   1808  CE1 PHE A 114       3.220  -4.117  -7.404  1.00  1.240          C  
ATOM   1809  CE2 PHE A 114       3.953  -6.052  -6.266  1.00  1.240          C  
ATOM   1810  CZ  PHE A 114       3.991  -4.697  -6.433  1.00  1.240          C  
ATOM   1811  H   PHE A 114       2.689  -6.467 -11.183  1.00  1.080          H  
ATOM   1812  HA  PHE A 114       2.906  -8.621  -9.269  1.00  1.060          H  
ATOM   1813 1HB  PHE A 114       0.832  -6.424  -9.464  1.00  1.490          H  
ATOM   1814 2HB  PHE A 114       0.887  -7.641  -8.233  1.00  1.490          H  
ATOM   1815  HD1 PHE A 114       1.812  -4.409  -8.977  1.00  1.490          H  
ATOM   1816  HD2 PHE A 114       3.133  -7.886  -6.910  1.00  1.490          H  
ATOM   1817  HE1 PHE A 114       3.234  -3.056  -7.539  1.00  1.490          H  
ATOM   1818  HE2 PHE A 114       4.549  -6.515  -5.508  1.00  1.490          H  
ATOM   1819  HZ  PHE A 114       4.626  -4.085  -5.795  1.00  1.490          H  
ATOM   1820  N   ALA A 115       0.931  -9.194 -11.654  1.00  0.840          N  
ATOM   1821  CA  ALA A 115      -0.026 -10.167 -12.138  1.00  0.880          C  
ATOM   1822  C   ALA A 115       0.466 -11.542 -11.730  1.00  0.840          C  
ATOM   1823  O   ALA A 115      -0.333 -12.443 -11.442  1.00  0.880          O  
ATOM   1824  CB  ALA A 115      -0.204 -10.074 -13.636  1.00  1.220          C  
ATOM   1825  H   ALA A 115       1.521  -8.695 -12.341  1.00  1.010          H  
ATOM   1826  HA  ALA A 115      -0.981  -9.981 -11.655  1.00  1.060          H  
ATOM   1827 1HB  ALA A 115      -0.930 -10.814 -13.962  1.00  1.460          H  
ATOM   1828 2HB  ALA A 115      -0.555  -9.079 -13.894  1.00  1.460          H  
ATOM   1829 3HB  ALA A 115       0.754 -10.262 -14.126  1.00  1.460          H  
ATOM   1830  N   ASN A 116       1.803 -11.707 -11.738  1.00  0.830          N  
ATOM   1831  CA  ASN A 116       2.416 -12.967 -11.395  1.00  0.900          C  
ATOM   1832  C   ASN A 116       2.339 -13.101  -9.898  1.00  0.870          C  
ATOM   1833  O   ASN A 116       1.982 -14.146  -9.372  1.00  0.950          O  
ATOM   1834  CB  ASN A 116       3.832 -12.994 -11.906  1.00  1.230          C  
ATOM   1835  CG  ASN A 116       3.862 -13.086 -13.398  1.00  1.230          C  
ATOM   1836  OD1 ASN A 116       2.982 -13.683 -14.034  1.00  1.230          O  
ATOM   1837  ND2 ASN A 116       4.848 -12.472 -13.979  1.00  1.230          N  
ATOM   1838  H   ASN A 116       2.417 -10.920 -11.980  1.00  1.000          H  
ATOM   1839  HA  ASN A 116       1.846 -13.784 -11.840  1.00  1.080          H  
ATOM   1840 1HB  ASN A 116       4.353 -12.083 -11.597  1.00  1.480          H  
ATOM   1841 2HB  ASN A 116       4.364 -13.845 -11.483  1.00  1.480          H  
ATOM   1842 1HD2 ASN A 116       4.916 -12.460 -14.978  1.00  1.480          H  
ATOM   1843 2HD2 ASN A 116       5.524 -11.984 -13.434  1.00  1.480          H  
ATOM   1844  N   PHE A 117       2.548 -12.000  -9.191  1.00  0.850          N  
ATOM   1845  CA  PHE A 117       2.453 -12.048  -7.731  1.00  0.880          C  
ATOM   1846  C   PHE A 117       1.097 -12.631  -7.299  1.00  0.860          C  
ATOM   1847  O   PHE A 117       1.032 -13.553  -6.465  1.00  0.950          O  
ATOM   1848  CB  PHE A 117       2.662 -10.640  -7.157  1.00  1.220          C  
ATOM   1849  CG  PHE A 117       2.504 -10.469  -5.687  1.00  1.220          C  
ATOM   1850  CD1 PHE A 117       3.430 -10.943  -4.838  1.00  1.220          C  
ATOM   1851  CD2 PHE A 117       1.439  -9.762  -5.167  1.00  1.220          C  
ATOM   1852  CE1 PHE A 117       3.306 -10.755  -3.497  1.00  1.220          C  
ATOM   1853  CE2 PHE A 117       1.304  -9.567  -3.821  1.00  1.220          C  
ATOM   1854  CZ  PHE A 117       2.235 -10.070  -2.984  1.00  1.220          C  
ATOM   1855  H   PHE A 117       2.838 -11.148  -9.690  1.00  1.020          H  
ATOM   1856  HA  PHE A 117       3.239 -12.703  -7.355  1.00  1.060          H  
ATOM   1857 1HB  PHE A 117       3.648 -10.282  -7.442  1.00  1.460          H  
ATOM   1858 2HB  PHE A 117       1.946  -9.990  -7.610  1.00  1.460          H  
ATOM   1859  HD1 PHE A 117       4.274 -11.475  -5.241  1.00  1.460          H  
ATOM   1860  HD2 PHE A 117       0.720  -9.359  -5.837  1.00  1.460          H  
ATOM   1861  HE1 PHE A 117       4.069 -11.140  -2.838  1.00  1.460          H  
ATOM   1862  HE2 PHE A 117       0.458  -9.007  -3.423  1.00  1.460          H  
ATOM   1863  HZ  PHE A 117       2.142  -9.916  -1.913  1.00  1.460          H  
ATOM   1864  N   TYR A 118       0.016 -12.105  -7.885  1.00  0.810          N  
ATOM   1865  CA  TYR A 118      -1.328 -12.547  -7.554  1.00  0.850          C  
ATOM   1866  C   TYR A 118      -1.512 -14.028  -7.913  1.00  0.860          C  
ATOM   1867  O   TYR A 118      -2.044 -14.808  -7.113  1.00  0.930          O  
ATOM   1868  CB  TYR A 118      -2.344 -11.733  -8.355  1.00  1.170          C  
ATOM   1869  CG  TYR A 118      -2.194 -10.228  -8.225  1.00  1.170          C  
ATOM   1870  CD1 TYR A 118      -2.561  -9.442  -9.286  1.00  1.170          C  
ATOM   1871  CD2 TYR A 118      -1.639  -9.638  -7.119  1.00  1.170          C  
ATOM   1872  CE1 TYR A 118      -2.375  -8.077  -9.236  1.00  1.170          C  
ATOM   1873  CE2 TYR A 118      -1.466  -8.285  -7.077  1.00  1.170          C  
ATOM   1874  CZ  TYR A 118      -1.838  -7.508  -8.126  1.00  1.170          C  
ATOM   1875  OH  TYR A 118      -1.657  -6.148  -8.085  1.00  1.170          O  
ATOM   1876  H   TYR A 118       0.138 -11.341  -8.556  1.00  0.970          H  
ATOM   1877  HA  TYR A 118      -1.491 -12.438  -6.487  1.00  1.020          H  
ATOM   1878 1HB  TYR A 118      -2.258 -11.993  -9.413  1.00  1.410          H  
ATOM   1879 2HB  TYR A 118      -3.347 -12.002  -8.031  1.00  1.410          H  
ATOM   1880  HD1 TYR A 118      -2.988  -9.907 -10.168  1.00  1.410          H  
ATOM   1881  HD2 TYR A 118      -1.322 -10.232  -6.280  1.00  1.410          H  
ATOM   1882  HE1 TYR A 118      -2.654  -7.451 -10.073  1.00  1.410          H  
ATOM   1883  HE2 TYR A 118      -1.016  -7.828  -6.209  1.00  1.410          H  
ATOM   1884  HH  TYR A 118      -1.225  -5.902  -7.260  1.00  1.410          H  
ATOM   1885  N   GLN A 119      -1.025 -14.443  -9.100  1.00  0.870          N  
ATOM   1886  CA  GLN A 119      -1.165 -15.833  -9.530  1.00  0.980          C  
ATOM   1887  C   GLN A 119      -0.405 -16.805  -8.647  1.00  1.080          C  
ATOM   1888  O   GLN A 119      -0.907 -17.891  -8.357  1.00  1.190          O  
ATOM   1889  CB  GLN A 119      -0.691 -15.994 -10.977  1.00  1.330          C  
ATOM   1890  CG  GLN A 119      -0.858 -17.407 -11.582  1.00  1.330          C  
ATOM   1891  CD  GLN A 119      -2.298 -17.860 -11.661  1.00  1.330          C  
ATOM   1892  OE1 GLN A 119      -3.204 -17.054 -11.905  1.00  1.330          O  
ATOM   1893  NE2 GLN A 119      -2.516 -19.154 -11.481  1.00  1.330          N  
ATOM   1894  H   GLN A 119      -0.613 -13.763  -9.752  1.00  1.040          H  
ATOM   1895  HA  GLN A 119      -2.222 -16.091  -9.482  1.00  1.180          H  
ATOM   1896 1HB  GLN A 119      -1.218 -15.280 -11.611  1.00  1.590          H  
ATOM   1897 2HB  GLN A 119       0.367 -15.740 -11.026  1.00  1.590          H  
ATOM   1898 1HG  GLN A 119      -0.453 -17.399 -12.591  1.00  1.590          H  
ATOM   1899 2HG  GLN A 119      -0.312 -18.133 -10.974  1.00  1.590          H  
ATOM   1900 1HE2 GLN A 119      -3.445 -19.521 -11.532  1.00  1.590          H  
ATOM   1901 2HE2 GLN A 119      -1.726 -19.788 -11.293  1.00  1.590          H  
ATOM   1902  N   VAL A 120       0.787 -16.424  -8.193  1.00  1.120          N  
ATOM   1903  CA  VAL A 120       1.573 -17.302  -7.337  1.00  1.320          C  
ATOM   1904  C   VAL A 120       0.831 -17.556  -6.042  1.00  1.300          C  
ATOM   1905  O   VAL A 120       0.739 -18.706  -5.600  1.00  1.420          O  
ATOM   1906  CB  VAL A 120       2.980 -16.717  -7.059  1.00  1.770          C  
ATOM   1907  CG1 VAL A 120       3.712 -17.534  -5.975  1.00  1.770          C  
ATOM   1908  CG2 VAL A 120       3.803 -16.763  -8.349  1.00  1.770          C  
ATOM   1909  H   VAL A 120       1.164 -15.524  -8.500  1.00  1.340          H  
ATOM   1910  HA  VAL A 120       1.704 -18.253  -7.853  1.00  1.580          H  
ATOM   1911  HB  VAL A 120       2.879 -15.681  -6.718  1.00  2.120          H  
ATOM   1912 1HG1 VAL A 120       4.692 -17.109  -5.810  1.00  2.120          H  
ATOM   1913 2HG1 VAL A 120       3.153 -17.511  -5.039  1.00  2.120          H  
ATOM   1914 3HG1 VAL A 120       3.818 -18.569  -6.305  1.00  2.120          H  
ATOM   1915 1HG2 VAL A 120       4.781 -16.347  -8.167  1.00  2.120          H  
ATOM   1916 2HG2 VAL A 120       3.902 -17.797  -8.678  1.00  2.120          H  
ATOM   1917 3HG2 VAL A 120       3.308 -16.191  -9.121  1.00  2.120          H  
ATOM   1918  N   HIS A 121       0.286 -16.494  -5.445  1.00  1.220          N  
ATOM   1919  CA  HIS A 121      -0.474 -16.602  -4.208  1.00  1.350          C  
ATOM   1920  C   HIS A 121      -1.656 -17.548  -4.314  1.00  1.270          C  
ATOM   1921  O   HIS A 121      -1.839 -18.468  -3.495  1.00  1.400          O  
ATOM   1922  CB  HIS A 121      -1.054 -15.247  -3.829  1.00  1.840          C  
ATOM   1923  CG  HIS A 121      -1.957 -15.326  -2.676  1.00  1.840          C  
ATOM   1924  ND1 HIS A 121      -1.507 -15.364  -1.400  1.00  1.840          N  
ATOM   1925  CD2 HIS A 121      -3.308 -15.412  -2.605  1.00  1.840          C  
ATOM   1926  CE1 HIS A 121      -2.540 -15.458  -0.582  1.00  1.840          C  
ATOM   1927  NE2 HIS A 121      -3.637 -15.493  -1.293  1.00  1.840          N  
ATOM   1928  H   HIS A 121       0.438 -15.567  -5.864  1.00  1.460          H  
ATOM   1929  HA  HIS A 121       0.177 -16.953  -3.409  1.00  1.620          H  
ATOM   1930 1HB  HIS A 121      -0.243 -14.559  -3.591  1.00  2.210          H  
ATOM   1931 2HB  HIS A 121      -1.601 -14.828  -4.663  1.00  2.210          H  
ATOM   1932  HD2 HIS A 121      -3.999 -15.423  -3.437  1.00  2.210          H  
ATOM   1933  HE1 HIS A 121      -2.496 -15.511   0.473  1.00  2.210          H  
ATOM   1934  HE2 HIS A 121      -4.576 -15.580  -0.923  1.00  2.210          H  
ATOM   1935  N   VAL A 122      -2.484 -17.318  -5.334  1.00  1.160          N  
ATOM   1936  CA  VAL A 122      -3.684 -18.115  -5.493  1.00  1.310          C  
ATOM   1937  C   VAL A 122      -3.340 -19.558  -5.842  1.00  1.390          C  
ATOM   1938  O   VAL A 122      -3.823 -20.489  -5.199  1.00  1.490          O  
ATOM   1939  CB  VAL A 122      -4.599 -17.500  -6.579  1.00  1.770          C  
ATOM   1940  CG1 VAL A 122      -5.791 -18.430  -6.877  1.00  1.770          C  
ATOM   1941  CG2 VAL A 122      -5.097 -16.125  -6.105  1.00  1.770          C  
ATOM   1942  H   VAL A 122      -2.274 -16.555  -5.988  1.00  1.390          H  
ATOM   1943  HA  VAL A 122      -4.223 -18.108  -4.546  1.00  1.570          H  
ATOM   1944  HB  VAL A 122      -4.025 -17.377  -7.504  1.00  2.130          H  
ATOM   1945 1HG1 VAL A 122      -6.417 -17.979  -7.645  1.00  2.130          H  
ATOM   1946 2HG1 VAL A 122      -5.442 -19.400  -7.231  1.00  2.130          H  
ATOM   1947 3HG1 VAL A 122      -6.377 -18.570  -5.966  1.00  2.130          H  
ATOM   1948 1HG2 VAL A 122      -5.730 -15.678  -6.872  1.00  2.130          H  
ATOM   1949 2HG2 VAL A 122      -5.670 -16.242  -5.186  1.00  2.130          H  
ATOM   1950 3HG2 VAL A 122      -4.246 -15.476  -5.921  1.00  2.130          H  
ATOM   1951  N   GLN A 123      -2.474 -19.749  -6.834  1.00  1.450          N  
ATOM   1952  CA  GLN A 123      -2.080 -21.069  -7.300  1.00  1.640          C  
ATOM   1953  C   GLN A 123      -1.439 -21.917  -6.213  1.00  1.750          C  
ATOM   1954  O   GLN A 123      -1.646 -23.130  -6.164  1.00  1.960          O  
ATOM   1955  CB  GLN A 123      -1.129 -20.922  -8.478  1.00  2.220          C  
ATOM   1956  CG  GLN A 123      -0.715 -22.202  -9.144  1.00  2.220          C  
ATOM   1957  CD  GLN A 123       0.102 -21.921 -10.373  1.00  2.220          C  
ATOM   1958  OE1 GLN A 123      -0.190 -20.984 -11.138  1.00  2.220          O  
ATOM   1959  NE2 GLN A 123       1.141 -22.722 -10.585  1.00  2.220          N  
ATOM   1960  H   GLN A 123      -2.085 -18.939  -7.321  1.00  1.740          H  
ATOM   1961  HA  GLN A 123      -2.975 -21.584  -7.642  1.00  1.970          H  
ATOM   1962 1HB  GLN A 123      -1.584 -20.281  -9.213  1.00  2.660          H  
ATOM   1963 2HB  GLN A 123      -0.222 -20.420  -8.138  1.00  2.660          H  
ATOM   1964 1HG  GLN A 123      -0.105 -22.785  -8.453  1.00  2.660          H  
ATOM   1965 2HG  GLN A 123      -1.601 -22.765  -9.431  1.00  2.660          H  
ATOM   1966 1HE2 GLN A 123       1.726 -22.584 -11.387  1.00  2.660          H  
ATOM   1967 2HE2 GLN A 123       1.344 -23.467  -9.946  1.00  2.660          H  
ATOM   1968  N   SER A 124      -0.671 -21.279  -5.330  1.00  1.720          N  
ATOM   1969  CA  SER A 124       0.034 -21.955  -4.253  1.00  1.920          C  
ATOM   1970  C   SER A 124      -0.850 -22.199  -3.033  1.00  1.990          C  
ATOM   1971  O   SER A 124      -0.407 -22.825  -2.067  1.00  2.290          O  
ATOM   1972  CB  SER A 124       1.211 -21.105  -3.809  1.00  2.610          C  
ATOM   1973  OG  SER A 124       2.122 -20.910  -4.855  1.00  2.610          O  
ATOM   1974  H   SER A 124      -0.498 -20.276  -5.437  1.00  2.060          H  
ATOM   1975  HA  SER A 124       0.392 -22.914  -4.625  1.00  2.300          H  
ATOM   1976 1HB  SER A 124       0.846 -20.139  -3.449  1.00  3.130          H  
ATOM   1977 2HB  SER A 124       1.711 -21.594  -2.976  1.00  3.130          H  
ATOM   1978  HG  SER A 124       1.701 -20.225  -5.417  1.00  3.130          H  
ATOM   1979  N   LYS A 125      -2.079 -21.668  -3.051  1.00  2.360          N  
ATOM   1980  CA  LYS A 125      -3.016 -21.748  -1.942  1.00  2.560          C  
ATOM   1981  C   LYS A 125      -2.438 -21.195  -0.637  1.00  2.430          C  
ATOM   1982  O   LYS A 125      -2.607 -21.806   0.423  1.00  2.640          O  
ATOM   1983  CB  LYS A 125      -3.481 -23.194  -1.747  1.00  3.500          C  
ATOM   1984  CG  LYS A 125      -4.179 -23.776  -2.968  1.00  3.500          C  
ATOM   1985  CD  LYS A 125      -4.684 -25.186  -2.709  1.00  3.500          C  
ATOM   1986  CE  LYS A 125      -5.344 -25.769  -3.953  1.00  3.500          C  
ATOM   1987  NZ  LYS A 125      -5.818 -27.167  -3.732  1.00  3.500          N  
ATOM   1988  H   LYS A 125      -2.413 -21.200  -3.896  1.00  2.830          H  
ATOM   1989  HA  LYS A 125      -3.883 -21.138  -2.200  1.00  3.070          H  
ATOM   1990 1HB  LYS A 125      -2.635 -23.831  -1.499  1.00  4.200          H  
ATOM   1991 2HB  LYS A 125      -4.177 -23.237  -0.911  1.00  4.200          H  
ATOM   1992 1HG  LYS A 125      -5.013 -23.133  -3.245  1.00  4.200          H  
ATOM   1993 2HG  LYS A 125      -3.474 -23.798  -3.804  1.00  4.200          H  
ATOM   1994 1HD  LYS A 125      -3.846 -25.820  -2.417  1.00  4.200          H  
ATOM   1995 2HD  LYS A 125      -5.408 -25.168  -1.895  1.00  4.200          H  
ATOM   1996 1HE  LYS A 125      -6.195 -25.147  -4.229  1.00  4.200          H  
ATOM   1997 2HE  LYS A 125      -4.624 -25.765  -4.773  1.00  4.200          H  
ATOM   1998 1HZ  LYS A 125      -6.248 -27.515  -4.578  1.00  4.200          H  
ATOM   1999 2HZ  LYS A 125      -5.034 -27.756  -3.487  1.00  4.200          H  
ATOM   2000 3HZ  LYS A 125      -6.495 -27.180  -2.982  1.00  4.200          H  
ATOM   2001  N   SER A 126      -1.761 -20.044  -0.712  1.00  2.360          N  
ATOM   2002  CA  SER A 126      -1.185 -19.408   0.472  1.00  2.380          C  
ATOM   2003  C   SER A 126      -2.275 -18.693   1.268  1.00  1.610          C  
ATOM   2004  O   SER A 126      -3.326 -18.357   0.716  1.00  1.960          O  
ATOM   2005  CB  SER A 126      -0.103 -18.426   0.057  1.00  3.320          C  
ATOM   2006  OG  SER A 126       0.978 -19.078  -0.564  1.00  3.320          O  
ATOM   2007  H   SER A 126      -1.657 -19.584  -1.625  1.00  2.830          H  
ATOM   2008  HA  SER A 126      -0.743 -20.179   1.104  1.00  2.860          H  
ATOM   2009 1HB  SER A 126      -0.525 -17.719  -0.636  1.00  3.990          H  
ATOM   2010 2HB  SER A 126       0.247 -17.865   0.927  1.00  3.990          H  
ATOM   2011  HG  SER A 126       1.604 -18.387  -0.797  1.00  3.990          H  
ATOM   2012  N   ILE A 127      -2.041 -18.432   2.564  1.00  1.320          N  
ATOM   2013  CA  ILE A 127      -3.020 -17.669   3.336  1.00  1.040          C  
ATOM   2014  C   ILE A 127      -2.778 -16.202   3.069  1.00  0.910          C  
ATOM   2015  O   ILE A 127      -3.713 -15.402   2.928  1.00  1.060          O  
ATOM   2016  CB  ILE A 127      -2.950 -17.959   4.853  1.00  1.570          C  
ATOM   2017  CG1 ILE A 127      -3.204 -19.492   5.126  1.00  1.570          C  
ATOM   2018  CG2 ILE A 127      -3.997 -17.043   5.608  1.00  1.570          C  
ATOM   2019  CD1 ILE A 127      -4.540 -20.051   4.670  1.00  1.570          C  
ATOM   2020  H   ILE A 127      -1.167 -18.715   3.021  1.00  1.580          H  
ATOM   2021  HA  ILE A 127      -4.017 -17.903   2.977  1.00  1.250          H  
ATOM   2022  HB  ILE A 127      -1.940 -17.733   5.226  1.00  1.880          H  
ATOM   2023 1HG1 ILE A 127      -2.422 -20.052   4.617  1.00  1.880          H  
ATOM   2024 2HG1 ILE A 127      -3.122 -19.676   6.179  1.00  1.880          H  
ATOM   2025 1HG2 ILE A 127      -3.978 -17.208   6.660  1.00  1.880          H  
ATOM   2026 2HG2 ILE A 127      -3.761 -15.999   5.423  1.00  1.880          H  
ATOM   2027 3HG2 ILE A 127      -4.992 -17.249   5.256  1.00  1.880          H  
ATOM   2028 1HD1 ILE A 127      -4.574 -21.114   4.913  1.00  1.880          H  
ATOM   2029 2HD1 ILE A 127      -5.354 -19.546   5.178  1.00  1.880          H  
ATOM   2030 3HD1 ILE A 127      -4.657 -19.937   3.594  1.00  1.880          H  
ATOM   2031  N   PHE A 128      -1.504 -15.844   3.063  1.00  0.840          N  
ATOM   2032  CA  PHE A 128      -1.101 -14.469   2.852  1.00  0.870          C  
ATOM   2033  C   PHE A 128       0.246 -14.362   2.108  1.00  0.900          C  
ATOM   2034  O   PHE A 128       1.123 -15.205   2.294  1.00  0.900          O  
ATOM   2035  CB  PHE A 128      -1.152 -13.794   4.217  1.00  1.210          C  
ATOM   2036  CG  PHE A 128      -0.628 -12.472   4.303  1.00  1.210          C  
ATOM   2037  CD1 PHE A 128      -1.270 -11.446   3.765  1.00  1.210          C  
ATOM   2038  CD2 PHE A 128       0.512 -12.247   4.971  1.00  1.210          C  
ATOM   2039  CE1 PHE A 128      -0.772 -10.218   3.835  1.00  1.210          C  
ATOM   2040  CE2 PHE A 128       1.021 -11.039   5.057  1.00  1.210          C  
ATOM   2041  CZ  PHE A 128       0.385 -10.007   4.470  1.00  1.210          C  
ATOM   2042  H   PHE A 128      -0.794 -16.562   3.233  1.00  1.010          H  
ATOM   2043  HA  PHE A 128      -1.854 -13.992   2.231  1.00  1.040          H  
ATOM   2044 1HB  PHE A 128      -2.198 -13.745   4.518  1.00  1.450          H  
ATOM   2045 2HB  PHE A 128      -0.648 -14.409   4.931  1.00  1.450          H  
ATOM   2046  HD1 PHE A 128      -2.192 -11.624   3.255  1.00  1.450          H  
ATOM   2047  HD2 PHE A 128       1.007 -13.065   5.444  1.00  1.450          H  
ATOM   2048  HE1 PHE A 128      -1.308  -9.407   3.377  1.00  1.450          H  
ATOM   2049  HE2 PHE A 128       1.937 -10.890   5.597  1.00  1.450          H  
ATOM   2050  HZ  PHE A 128       0.799  -9.023   4.525  1.00  1.450          H  
ATOM   2051  N   THR A 129       0.361 -13.419   1.164  1.00  0.930          N  
ATOM   2052  CA  THR A 129       1.641 -13.240   0.458  1.00  0.930          C  
ATOM   2053  C   THR A 129       2.089 -11.769   0.472  1.00  0.880          C  
ATOM   2054  O   THR A 129       1.309 -10.847   0.199  1.00  0.880          O  
ATOM   2055  CB  THR A 129       1.611 -13.770  -1.006  1.00  1.300          C  
ATOM   2056  OG1 THR A 129       1.225 -15.142  -1.006  1.00  1.300          O  
ATOM   2057  CG2 THR A 129       3.024 -13.717  -1.592  1.00  1.300          C  
ATOM   2058  H   THR A 129      -0.439 -12.809   0.974  1.00  1.120          H  
ATOM   2059  HA  THR A 129       2.405 -13.808   0.986  1.00  1.120          H  
ATOM   2060  HB  THR A 129       0.929 -13.181  -1.612  1.00  1.560          H  
ATOM   2061  HG1 THR A 129       0.249 -15.198  -1.026  1.00  1.560          H  
ATOM   2062 1HG2 THR A 129       3.007 -14.111  -2.608  1.00  1.560          H  
ATOM   2063 2HG2 THR A 129       3.378 -12.728  -1.606  1.00  1.560          H  
ATOM   2064 3HG2 THR A 129       3.690 -14.314  -0.991  1.00  1.560          H  
ATOM   2065  N   ILE A 130       3.374 -11.564   0.754  1.00  0.880          N  
ATOM   2066  CA  ILE A 130       4.001 -10.254   0.842  1.00  0.850          C  
ATOM   2067  C   ILE A 130       4.931  -9.910  -0.296  1.00  0.880          C  
ATOM   2068  O   ILE A 130       5.885 -10.640  -0.538  1.00  0.930          O  
ATOM   2069  CB  ILE A 130       4.861 -10.212   2.124  1.00  1.200          C  
ATOM   2070  CG1 ILE A 130       3.979 -10.399   3.350  1.00  1.200          C  
ATOM   2071  CG2 ILE A 130       5.764  -8.978   2.184  1.00  1.200          C  
ATOM   2072  CD1 ILE A 130       4.735 -10.538   4.609  1.00  1.200          C  
ATOM   2073  H   ILE A 130       3.952 -12.389   0.939  1.00  1.060          H  
ATOM   2074  HA  ILE A 130       3.223  -9.501   0.871  1.00  1.020          H  
ATOM   2075  HB  ILE A 130       5.517 -11.082   2.110  1.00  1.440          H  
ATOM   2076 1HG1 ILE A 130       3.310  -9.579   3.451  1.00  1.440          H  
ATOM   2077 2HG1 ILE A 130       3.392 -11.309   3.212  1.00  1.440          H  
ATOM   2078 1HG2 ILE A 130       6.374  -9.026   3.044  1.00  1.440          H  
ATOM   2079 2HG2 ILE A 130       6.421  -8.945   1.331  1.00  1.440          H  
ATOM   2080 3HG2 ILE A 130       5.176  -8.074   2.203  1.00  1.440          H  
ATOM   2081 1HD1 ILE A 130       4.063 -10.697   5.431  1.00  1.440          H  
ATOM   2082 2HD1 ILE A 130       5.395 -11.363   4.534  1.00  1.440          H  
ATOM   2083 3HD1 ILE A 130       5.300  -9.645   4.799  1.00  1.440          H  
ATOM   2084  N   SER A 131       4.711  -8.797  -0.978  1.00  0.880          N  
ATOM   2085  CA  SER A 131       5.692  -8.420  -1.985  1.00  0.930          C  
ATOM   2086  C   SER A 131       6.839  -7.624  -1.313  1.00  0.920          C  
ATOM   2087  O   SER A 131       6.627  -7.021  -0.246  1.00  0.920          O  
ATOM   2088  CB  SER A 131       5.015  -7.632  -3.070  1.00  1.280          C  
ATOM   2089  OG  SER A 131       4.525  -6.426  -2.573  1.00  1.280          O  
ATOM   2090  H   SER A 131       3.880  -8.212  -0.828  1.00  1.060          H  
ATOM   2091  HA  SER A 131       6.106  -9.321  -2.429  1.00  1.120          H  
ATOM   2092 1HB  SER A 131       5.734  -7.463  -3.850  1.00  1.540          H  
ATOM   2093 2HB  SER A 131       4.213  -8.182  -3.505  1.00  1.540          H  
ATOM   2094  HG  SER A 131       3.708  -6.649  -2.073  1.00  1.540          H  
ATOM   2095  N   SER A 132       8.026  -7.551  -1.944  1.00  0.960          N  
ATOM   2096  CA  SER A 132       9.121  -6.763  -1.318  1.00  1.010          C  
ATOM   2097  C   SER A 132      10.085  -6.013  -2.269  1.00  1.010          C  
ATOM   2098  O   SER A 132      10.173  -6.290  -3.480  1.00  1.010          O  
ATOM   2099  CB  SER A 132       9.941  -7.656  -0.405  1.00  1.390          C  
ATOM   2100  OG  SER A 132      10.652  -8.618  -1.120  1.00  1.390          O  
ATOM   2101  H   SER A 132       8.161  -8.106  -2.795  1.00  1.150          H  
ATOM   2102  HA  SER A 132       8.659  -6.009  -0.682  1.00  1.210          H  
ATOM   2103 1HB  SER A 132      10.630  -7.046   0.189  1.00  1.670          H  
ATOM   2104 2HB  SER A 132       9.268  -8.150   0.284  1.00  1.670          H  
ATOM   2105  HG  SER A 132      11.156  -9.108  -0.465  1.00  1.670          H  
ATOM   2106  N   LYS A 133      10.812  -5.032  -1.689  1.00  1.060          N  
ATOM   2107  CA  LYS A 133      11.728  -4.178  -2.456  1.00  1.100          C  
ATOM   2108  C   LYS A 133      13.133  -3.997  -1.855  1.00  1.240          C  
ATOM   2109  O   LYS A 133      13.306  -3.550  -0.720  1.00  1.340          O  
ATOM   2110  CB  LYS A 133      11.063  -2.800  -2.613  1.00  1.520          C  
ATOM   2111  CG  LYS A 133      11.687  -1.809  -3.592  1.00  1.520          C  
ATOM   2112  CD  LYS A 133      10.989  -1.752  -4.931  1.00  1.520          C  
ATOM   2113  CE  LYS A 133      11.178  -3.009  -5.646  1.00  1.520          C  
ATOM   2114  NZ  LYS A 133      10.928  -2.924  -7.035  1.00  1.520          N  
ATOM   2115  H   LYS A 133      10.678  -4.854  -0.684  1.00  1.270          H  
ATOM   2116  HA  LYS A 133      11.860  -4.635  -3.432  1.00  1.320          H  
ATOM   2117 1HB  LYS A 133      10.067  -2.939  -2.914  1.00  1.830          H  
ATOM   2118 2HB  LYS A 133      11.029  -2.312  -1.642  1.00  1.830          H  
ATOM   2119 1HG  LYS A 133      11.591  -0.843  -3.165  1.00  1.830          H  
ATOM   2120 2HG  LYS A 133      12.736  -2.034  -3.752  1.00  1.830          H  
ATOM   2121 1HD  LYS A 133       9.926  -1.590  -4.782  1.00  1.830          H  
ATOM   2122 2HD  LYS A 133      11.386  -0.934  -5.532  1.00  1.830          H  
ATOM   2123 1HE  LYS A 133      12.198  -3.354  -5.505  1.00  1.830          H  
ATOM   2124 2HE  LYS A 133      10.490  -3.747  -5.235  1.00  1.830          H  
ATOM   2125 1HZ  LYS A 133      11.082  -3.877  -7.323  1.00  1.830          H  
ATOM   2126 2HZ  LYS A 133       9.985  -2.658  -7.232  1.00  1.830          H  
ATOM   2127 3HZ  LYS A 133      11.558  -2.287  -7.528  1.00  1.830          H  
ATOM   2128  N   LYS A 134      14.153  -4.316  -2.652  1.00  1.340          N  
ATOM   2129  CA  LYS A 134      15.550  -4.222  -2.229  1.00  1.500          C  
ATOM   2130  C   LYS A 134      16.127  -2.801  -2.325  1.00  1.560          C  
ATOM   2131  O   LYS A 134      16.661  -2.420  -3.376  1.00  1.720          O  
ATOM   2132  CB  LYS A 134      16.402  -5.196  -3.037  1.00  2.040          C  
ATOM   2133  CG  LYS A 134      16.073  -6.666  -2.772  1.00  2.040          C  
ATOM   2134  CD  LYS A 134      16.957  -7.587  -3.602  1.00  2.040          C  
ATOM   2135  CE  LYS A 134      16.635  -9.065  -3.372  1.00  2.040          C  
ATOM   2136  NZ  LYS A 134      17.511  -9.950  -4.202  1.00  2.040          N  
ATOM   2137  H   LYS A 134      13.950  -4.665  -3.576  1.00  1.610          H  
ATOM   2138  HA  LYS A 134      15.605  -4.531  -1.193  1.00  1.800          H  
ATOM   2139 1HB  LYS A 134      16.274  -5.000  -4.104  1.00  2.440          H  
ATOM   2140 2HB  LYS A 134      17.455  -5.036  -2.799  1.00  2.440          H  
ATOM   2141 1HG  LYS A 134      16.228  -6.878  -1.713  1.00  2.440          H  
ATOM   2142 2HG  LYS A 134      15.026  -6.854  -3.011  1.00  2.440          H  
ATOM   2143 1HD  LYS A 134      16.820  -7.358  -4.661  1.00  2.440          H  
ATOM   2144 2HD  LYS A 134      18.000  -7.412  -3.344  1.00  2.440          H  
ATOM   2145 1HE  LYS A 134      16.780  -9.307  -2.320  1.00  2.440          H  
ATOM   2146 2HE  LYS A 134      15.592  -9.252  -3.637  1.00  2.440          H  
ATOM   2147 1HZ  LYS A 134      17.277 -10.918  -4.033  1.00  2.440          H  
ATOM   2148 2HZ  LYS A 134      17.376  -9.736  -5.184  1.00  2.440          H  
ATOM   2149 3HZ  LYS A 134      18.479  -9.792  -3.956  1.00  2.440          H  
ATOM   2150  N   ARG A 135      15.977  -2.037  -1.230  1.00  1.640          N  
ATOM   2151  CA  ARG A 135      16.381  -0.607  -1.160  1.00  1.790          C  
ATOM   2152  C   ARG A 135      17.287  -0.309   0.051  1.00  1.800          C  
ATOM   2153  O   ARG A 135      17.125  -0.918   1.097  1.00  1.940          O  
ATOM   2154  CB  ARG A 135      15.150   0.280  -1.091  1.00  2.450          C  
ATOM   2155  CG  ARG A 135      14.268   0.191  -2.304  1.00  2.450          C  
ATOM   2156  CD  ARG A 135      13.204   1.306  -2.459  1.00  2.450          C  
ATOM   2157  NE  ARG A 135      12.048   1.228  -1.547  1.00  2.450          N  
ATOM   2158  CZ  ARG A 135      11.026   2.153  -1.498  1.00  2.450          C  
ATOM   2159  NH1 ARG A 135      11.019   3.254  -2.224  1.00  2.450          N  
ATOM   2160  NH2 ARG A 135       9.980   1.989  -0.719  1.00  2.450          N  
ATOM   2161  H   ARG A 135      15.514  -2.521  -0.439  1.00  1.970          H  
ATOM   2162  HA  ARG A 135      16.926  -0.352  -2.066  1.00  2.150          H  
ATOM   2163 1HB  ARG A 135      14.568   0.068  -0.203  1.00  2.940          H  
ATOM   2164 2HB  ARG A 135      15.490   1.261  -1.038  1.00  2.940          H  
ATOM   2165 1HG  ARG A 135      14.880   0.158  -3.206  1.00  2.940          H  
ATOM   2166 2HG  ARG A 135      13.758  -0.739  -2.198  1.00  2.940          H  
ATOM   2167 1HD  ARG A 135      13.674   2.260  -2.335  1.00  2.940          H  
ATOM   2168 2HD  ARG A 135      12.818   1.246  -3.474  1.00  2.940          H  
ATOM   2169  HE  ARG A 135      11.975   0.416  -0.951  1.00  2.940          H  
ATOM   2170 1HH1 ARG A 135      11.793   3.522  -2.859  1.00  2.940          H  
ATOM   2171 2HH1 ARG A 135      10.207   3.890  -2.114  1.00  2.940          H  
ATOM   2172 1HH2 ARG A 135       9.883   1.180  -0.128  1.00  2.940          H  
ATOM   2173 2HH2 ARG A 135       9.245   2.731  -0.752  1.00  2.940          H  
ATOM   2174  N   GLN A 136      18.258   0.622  -0.058  1.00  1.920          N  
ATOM   2175  CA  GLN A 136      19.154   0.888   1.078  1.00  2.110          C  
ATOM   2176  C   GLN A 136      18.505   1.529   2.300  1.00  2.070          C  
ATOM   2177  O   GLN A 136      18.848   1.191   3.435  1.00  2.350          O  
ATOM   2178  CB  GLN A 136      20.325   1.791   0.659  1.00  2.880          C  
ATOM   2179  CG  GLN A 136      21.416   1.987   1.733  1.00  2.880          C  
ATOM   2180  CD  GLN A 136      22.161   0.704   2.051  1.00  2.880          C  
ATOM   2181  OE1 GLN A 136      22.876   0.177   1.177  1.00  2.880          O  
ATOM   2182  NE2 GLN A 136      21.986   0.190   3.268  1.00  2.880          N  
ATOM   2183  H   GLN A 136      18.428   1.158  -0.916  1.00  2.300          H  
ATOM   2184  HA  GLN A 136      19.556  -0.068   1.399  1.00  2.530          H  
ATOM   2185 1HB  GLN A 136      20.787   1.396  -0.249  1.00  3.450          H  
ATOM   2186 2HB  GLN A 136      19.944   2.781   0.428  1.00  3.450          H  
ATOM   2187 1HG  GLN A 136      22.140   2.716   1.361  1.00  3.450          H  
ATOM   2188 2HG  GLN A 136      20.966   2.364   2.647  1.00  3.450          H  
ATOM   2189 1HE2 GLN A 136      22.443  -0.661   3.539  1.00  3.450          H  
ATOM   2190 2HE2 GLN A 136      21.366   0.649   3.921  1.00  3.450          H  
ATOM   2191  N   GLN A 137      17.561   2.451   2.108  1.00  1.910          N  
ATOM   2192  CA  GLN A 137      16.962   3.142   3.250  1.00  1.960          C  
ATOM   2193  C   GLN A 137      15.773   2.375   3.782  1.00  1.850          C  
ATOM   2194  O   GLN A 137      14.638   2.855   3.814  1.00  2.190          O  
ATOM   2195  CB  GLN A 137      16.577   4.573   2.877  1.00  2.720          C  
ATOM   2196  CG  GLN A 137      17.768   5.452   2.559  1.00  2.720          C  
ATOM   2197  CD  GLN A 137      17.394   6.843   2.043  1.00  2.720          C  
ATOM   2198  OE1 GLN A 137      17.989   7.272   1.041  1.00  2.720          O  
ATOM   2199  NE2 GLN A 137      16.441   7.544   2.676  1.00  2.720          N  
ATOM   2200  H   GLN A 137      17.275   2.685   1.169  1.00  2.290          H  
ATOM   2201  HA  GLN A 137      17.700   3.197   4.048  1.00  2.350          H  
ATOM   2202 1HB  GLN A 137      15.917   4.564   2.034  1.00  3.270          H  
ATOM   2203 2HB  GLN A 137      16.035   5.031   3.704  1.00  3.270          H  
ATOM   2204 1HG  GLN A 137      18.337   5.584   3.476  1.00  3.270          H  
ATOM   2205 2HG  GLN A 137      18.388   4.961   1.819  1.00  3.270          H  
ATOM   2206 1HE2 GLN A 137      16.188   8.449   2.343  1.00  3.270          H  
ATOM   2207 2HE2 GLN A 137      15.933   7.173   3.501  1.00  3.270          H  
ATOM   2208  N   MET A 138      16.067   1.176   4.261  1.00  1.580          N  
ATOM   2209  CA  MET A 138      15.059   0.296   4.802  1.00  1.700          C  
ATOM   2210  C   MET A 138      14.488   0.900   6.069  1.00  1.660          C  
ATOM   2211  O   MET A 138      13.312   0.743   6.375  1.00  1.890          O  
ATOM   2212  CB  MET A 138      15.594  -1.116   5.005  1.00  2.330          C  
ATOM   2213  CG  MET A 138      14.527  -2.043   5.461  1.00  2.330          C  
ATOM   2214  SD  MET A 138      14.959  -3.777   5.664  1.00  2.330          S  
ATOM   2215  CE  MET A 138      15.729  -3.867   7.239  1.00  2.330          C  
ATOM   2216  H   MET A 138      17.050   0.887   4.200  1.00  1.900          H  
ATOM   2217  HA  MET A 138      14.250   0.243   4.088  1.00  2.040          H  
ATOM   2218 1HB  MET A 138      16.001  -1.494   4.063  1.00  2.800          H  
ATOM   2219 2HB  MET A 138      16.407  -1.110   5.731  1.00  2.800          H  
ATOM   2220 1HG  MET A 138      14.269  -1.663   6.400  1.00  2.800          H  
ATOM   2221 2HG  MET A 138      13.662  -1.981   4.823  1.00  2.800          H  
ATOM   2222 1HE  MET A 138      16.022  -4.893   7.440  1.00  2.800          H  
ATOM   2223 2HE  MET A 138      16.583  -3.236   7.229  1.00  2.800          H  
ATOM   2224 3HE  MET A 138      15.046  -3.541   8.010  1.00  2.800          H  
ATOM   2225  N   ILE A 139      15.330   1.650   6.766  1.00  1.700          N  
ATOM   2226  CA  ILE A 139      15.049   2.332   8.017  1.00  2.120          C  
ATOM   2227  C   ILE A 139      13.899   3.330   7.948  1.00  1.840          C  
ATOM   2228  O   ILE A 139      13.459   3.824   8.978  1.00  1.890          O  
ATOM   2229  CB  ILE A 139      16.340   3.004   8.524  1.00  2.800          C  
ATOM   2230  CG1 ILE A 139      16.195   3.320  10.031  1.00  2.800          C  
ATOM   2231  CG2 ILE A 139      16.632   4.274   7.682  1.00  2.800          C  
ATOM   2232  CD1 ILE A 139      17.489   3.610  10.740  1.00  2.800          C  
ATOM   2233  H   ILE A 139      16.281   1.698   6.428  1.00  2.040          H  
ATOM   2234  HA  ILE A 139      14.752   1.592   8.743  1.00  2.540          H  
ATOM   2235  HB  ILE A 139      17.172   2.322   8.412  1.00  3.360          H  
ATOM   2236 1HG1 ILE A 139      15.556   4.192  10.154  1.00  3.360          H  
ATOM   2237 2HG1 ILE A 139      15.720   2.469  10.526  1.00  3.360          H  
ATOM   2238 1HG2 ILE A 139      17.550   4.743   8.018  1.00  3.360          H  
ATOM   2239 2HG2 ILE A 139      16.737   4.005   6.632  1.00  3.360          H  
ATOM   2240 3HG2 ILE A 139      15.814   4.997   7.782  1.00  3.360          H  
ATOM   2241 1HD1 ILE A 139      17.278   3.812  11.792  1.00  3.360          H  
ATOM   2242 2HD1 ILE A 139      18.143   2.740  10.665  1.00  3.360          H  
ATOM   2243 3HD1 ILE A 139      17.978   4.470  10.301  1.00  3.360          H  
ATOM   2244  N   ASP A 140      13.452   3.703   6.755  1.00  1.720          N  
ATOM   2245  CA  ASP A 140      12.338   4.629   6.668  1.00  1.580          C  
ATOM   2246  C   ASP A 140      10.993   3.898   6.458  1.00  1.520          C  
ATOM   2247  O   ASP A 140       9.960   4.545   6.252  1.00  1.580          O  
ATOM   2248  CB  ASP A 140      12.590   5.615   5.530  1.00  2.270          C  
ATOM   2249  CG  ASP A 140      13.802   6.550   5.778  1.00  2.270          C  
ATOM   2250  OD1 ASP A 140      14.000   7.007   6.884  1.00  2.270          O  
ATOM   2251  OD2 ASP A 140      14.524   6.781   4.823  1.00  2.270          O  
ATOM   2252  H   ASP A 140      13.853   3.313   5.895  1.00  2.060          H  
ATOM   2253  HA  ASP A 140      12.279   5.187   7.601  1.00  1.900          H  
ATOM   2254 1HB  ASP A 140      12.779   5.055   4.616  1.00  2.720          H  
ATOM   2255 2HB  ASP A 140      11.700   6.220   5.367  1.00  2.720          H  
ATOM   2256  N   TYR A 141      11.003   2.554   6.517  1.00  1.450          N  
ATOM   2257  CA  TYR A 141       9.822   1.718   6.260  1.00  1.430          C  
ATOM   2258  C   TYR A 141       9.576   0.583   7.265  1.00  1.330          C  
ATOM   2259  O   TYR A 141      10.479   0.187   8.010  1.00  1.320          O  
ATOM   2260  CB  TYR A 141       9.957   1.104   4.872  1.00  2.010          C  
ATOM   2261  CG  TYR A 141      10.012   2.127   3.779  1.00  2.010          C  
ATOM   2262  CD1 TYR A 141      11.217   2.700   3.433  1.00  2.010          C  
ATOM   2263  CD2 TYR A 141       8.855   2.497   3.130  1.00  2.010          C  
ATOM   2264  CE1 TYR A 141      11.260   3.655   2.471  1.00  2.010          C  
ATOM   2265  CE2 TYR A 141       8.894   3.445   2.145  1.00  2.010          C  
ATOM   2266  CZ  TYR A 141      10.086   4.040   1.815  1.00  2.010          C  
ATOM   2267  OH  TYR A 141      10.125   4.997   0.812  1.00  2.010          O  
ATOM   2268  H   TYR A 141      11.884   2.066   6.696  1.00  1.740          H  
ATOM   2269  HA  TYR A 141       8.946   2.364   6.278  1.00  1.720          H  
ATOM   2270 1HB  TYR A 141      10.875   0.509   4.835  1.00  2.410          H  
ATOM   2271 2HB  TYR A 141       9.121   0.431   4.680  1.00  2.410          H  
ATOM   2272  HD1 TYR A 141      12.134   2.406   3.946  1.00  2.410          H  
ATOM   2273  HD2 TYR A 141       7.907   2.034   3.400  1.00  2.410          H  
ATOM   2274  HE1 TYR A 141      12.213   4.107   2.231  1.00  2.410          H  
ATOM   2275  HE2 TYR A 141       7.976   3.737   1.625  1.00  2.410          H  
ATOM   2276  HH  TYR A 141       9.368   4.868   0.177  1.00  2.410          H  
ATOM   2277  N   GLY A 142       8.343   0.037   7.258  1.00  1.330          N  
ATOM   2278  CA  GLY A 142       8.092  -1.209   7.993  1.00  1.280          C  
ATOM   2279  C   GLY A 142       8.972  -2.236   7.276  1.00  1.270          C  
ATOM   2280  O   GLY A 142       9.146  -2.125   6.050  1.00  1.340          O  
ATOM   2281  H   GLY A 142       7.614   0.447   6.687  1.00  1.600          H  
ATOM   2282 1HA  GLY A 142       8.377  -1.110   9.034  1.00  1.540          H  
ATOM   2283 2HA  GLY A 142       7.039  -1.493   7.946  1.00  1.540          H  
ATOM   2284  N   VAL A 143       9.506  -3.233   7.991  1.00  1.230          N  
ATOM   2285  CA  VAL A 143      10.440  -4.140   7.322  1.00  1.270          C  
ATOM   2286  C   VAL A 143      10.105  -5.608   7.514  1.00  1.170          C  
ATOM   2287  O   VAL A 143       9.390  -5.993   8.447  1.00  1.160          O  
ATOM   2288  CB  VAL A 143      11.851  -3.932   7.897  1.00  1.760          C  
ATOM   2289  CG1 VAL A 143      12.195  -2.488   7.796  1.00  1.760          C  
ATOM   2290  CG2 VAL A 143      11.986  -4.419   9.281  1.00  1.760          C  
ATOM   2291  H   VAL A 143       9.286  -3.333   8.985  1.00  1.480          H  
ATOM   2292  HA  VAL A 143      10.447  -3.928   6.252  1.00  1.520          H  
ATOM   2293  HB  VAL A 143      12.544  -4.484   7.266  1.00  2.110          H  
ATOM   2294 1HG1 VAL A 143      13.185  -2.324   8.152  1.00  2.110          H  
ATOM   2295 2HG1 VAL A 143      12.092  -2.158   6.768  1.00  2.110          H  
ATOM   2296 3HG1 VAL A 143      11.530  -1.924   8.410  1.00  2.110          H  
ATOM   2297 1HG2 VAL A 143      12.995  -4.280   9.607  1.00  2.110          H  
ATOM   2298 2HG2 VAL A 143      11.321  -3.860   9.897  1.00  2.110          H  
ATOM   2299 3HG2 VAL A 143      11.755  -5.479   9.346  1.00  2.110          H  
ATOM   2300  N   LEU A 144      10.711  -6.461   6.696  1.00  1.140          N  
ATOM   2301  CA  LEU A 144      10.505  -7.886   6.888  1.00  1.110          C  
ATOM   2302  C   LEU A 144      11.690  -8.495   7.631  1.00  1.200          C  
ATOM   2303  O   LEU A 144      12.838  -8.167   7.339  1.00  1.340          O  
ATOM   2304  CB  LEU A 144      10.387  -8.526   5.502  1.00  1.570          C  
ATOM   2305  CG  LEU A 144       9.325  -7.890   4.575  1.00  1.570          C  
ATOM   2306  CD1 LEU A 144       9.401  -8.535   3.227  1.00  1.570          C  
ATOM   2307  CD2 LEU A 144       7.949  -8.048   5.166  1.00  1.570          C  
ATOM   2308  H   LEU A 144      11.296  -6.120   5.921  1.00  1.370          H  
ATOM   2309  HA  LEU A 144       9.611  -8.058   7.481  1.00  1.330          H  
ATOM   2310 1HB  LEU A 144      11.357  -8.454   5.004  1.00  1.880          H  
ATOM   2311 2HB  LEU A 144      10.141  -9.578   5.630  1.00  1.880          H  
ATOM   2312  HG  LEU A 144       9.544  -6.824   4.452  1.00  1.880          H  
ATOM   2313 1HD1 LEU A 144       8.667  -8.075   2.568  1.00  1.880          H  
ATOM   2314 2HD1 LEU A 144      10.399  -8.393   2.815  1.00  1.880          H  
ATOM   2315 3HD1 LEU A 144       9.189  -9.591   3.325  1.00  1.880          H  
ATOM   2316 1HD2 LEU A 144       7.217  -7.584   4.512  1.00  1.880          H  
ATOM   2317 2HD2 LEU A 144       7.738  -9.097   5.269  1.00  1.880          H  
ATOM   2318 3HD2 LEU A 144       7.899  -7.561   6.126  1.00  1.880          H  
ATOM   2319  N   GLU A 145      11.429  -9.407   8.573  1.00  1.220          N  
ATOM   2320  CA  GLU A 145      12.522 -10.120   9.227  1.00  1.330          C  
ATOM   2321  C   GLU A 145      12.585 -11.480   8.566  1.00  1.310          C  
ATOM   2322  O   GLU A 145      11.653 -12.299   8.688  1.00  1.300          O  
ATOM   2323  CB  GLU A 145      12.325 -10.253  10.741  1.00  1.820          C  
ATOM   2324  CG  GLU A 145      13.480 -10.945  11.463  1.00  1.820          C  
ATOM   2325  CD  GLU A 145      13.275 -11.031  12.955  1.00  1.820          C  
ATOM   2326  OE1 GLU A 145      12.753 -12.016  13.407  1.00  1.820          O  
ATOM   2327  OE2 GLU A 145      13.668 -10.117  13.652  1.00  1.820          O  
ATOM   2328  H   GLU A 145      10.469  -9.642   8.843  1.00  1.460          H  
ATOM   2329  HA  GLU A 145      13.463  -9.601   9.044  1.00  1.600          H  
ATOM   2330 1HB  GLU A 145      12.166  -9.271  11.181  1.00  2.180          H  
ATOM   2331 2HB  GLU A 145      11.451 -10.845  10.938  1.00  2.180          H  
ATOM   2332 1HG  GLU A 145      13.595 -11.954  11.065  1.00  2.180          H  
ATOM   2333 2HG  GLU A 145      14.399 -10.396  11.255  1.00  2.180          H  
ATOM   2334  N   THR A 146      13.677 -11.725   7.846  1.00  1.380          N  
ATOM   2335  CA  THR A 146      13.780 -12.945   7.078  1.00  1.390          C  
ATOM   2336  C   THR A 146      15.025 -13.781   7.317  1.00  1.540          C  
ATOM   2337  O   THR A 146      16.069 -13.311   7.779  1.00  1.680          O  
ATOM   2338  CB  THR A 146      13.742 -12.606   5.572  1.00  1.940          C  
ATOM   2339  OG1 THR A 146      14.870 -11.782   5.269  1.00  1.940          O  
ATOM   2340  CG2 THR A 146      12.459 -11.864   5.220  1.00  1.940          C  
ATOM   2341  H   THR A 146      14.420 -11.041   7.779  1.00  1.660          H  
ATOM   2342  HA  THR A 146      12.926 -13.560   7.329  1.00  1.670          H  
ATOM   2343  HB  THR A 146      13.804 -13.529   4.989  1.00  2.330          H  
ATOM   2344  HG1 THR A 146      14.912 -11.590   4.303  1.00  2.330          H  
ATOM   2345 1HG2 THR A 146      12.454 -11.633   4.156  1.00  2.330          H  
ATOM   2346 2HG2 THR A 146      11.631 -12.502   5.459  1.00  2.330          H  
ATOM   2347 3HG2 THR A 146      12.394 -10.941   5.784  1.00  2.330          H  
ATOM   2348  N   ASP A 147      14.879 -15.046   6.958  1.00  1.550          N  
ATOM   2349  CA  ASP A 147      15.914 -16.058   6.931  1.00  1.720          C  
ATOM   2350  C   ASP A 147      16.731 -15.916   5.668  1.00  1.950          C  
ATOM   2351  O   ASP A 147      16.188 -15.535   4.624  1.00  1.920          O  
ATOM   2352  CB  ASP A 147      15.327 -17.461   6.947  1.00  2.340          C  
ATOM   2353  CG  ASP A 147      16.365 -18.496   7.232  1.00  2.340          C  
ATOM   2354  OD1 ASP A 147      16.952 -18.984   6.280  1.00  2.340          O  
ATOM   2355  OD2 ASP A 147      16.596 -18.791   8.377  1.00  2.340          O  
ATOM   2356  H   ASP A 147      13.943 -15.307   6.658  1.00  1.860          H  
ATOM   2357  HA  ASP A 147      16.566 -15.920   7.794  1.00  2.060          H  
ATOM   2358 1HB  ASP A 147      14.522 -17.524   7.685  1.00  2.810          H  
ATOM   2359 2HB  ASP A 147      14.909 -17.670   5.973  1.00  2.810          H  
ATOM   2360  N   ASN A 148      17.976 -16.390   5.706  1.00  2.220          N  
ATOM   2361  CA  ASN A 148      18.881 -16.366   4.558  1.00  2.530          C  
ATOM   2362  C   ASN A 148      18.293 -17.053   3.319  1.00  2.550          C  
ATOM   2363  O   ASN A 148      18.604 -16.666   2.192  1.00  2.920          O  
ATOM   2364  CB  ASN A 148      20.190 -17.032   4.923  1.00  3.420          C  
ATOM   2365  CG  ASN A 148      21.022 -16.211   5.858  1.00  3.420          C  
ATOM   2366  OD1 ASN A 148      20.836 -14.998   6.001  1.00  3.420          O  
ATOM   2367  ND2 ASN A 148      21.948 -16.856   6.514  1.00  3.420          N  
ATOM   2368  H   ASN A 148      18.333 -16.735   6.589  1.00  2.660          H  
ATOM   2369  HA  ASN A 148      19.069 -15.325   4.293  1.00  3.040          H  
ATOM   2370 1HB  ASN A 148      19.981 -17.998   5.389  1.00  4.100          H  
ATOM   2371 2HB  ASN A 148      20.763 -17.225   4.017  1.00  4.100          H  
ATOM   2372 1HD2 ASN A 148      22.538 -16.367   7.158  1.00  4.100          H  
ATOM   2373 2HD2 ASN A 148      22.071 -17.840   6.377  1.00  4.100          H  
ATOM   2374  N   ASP A 149      17.390 -18.018   3.511  1.00  2.320          N  
ATOM   2375  CA  ASP A 149      16.782 -18.714   2.382  1.00  2.360          C  
ATOM   2376  C   ASP A 149      15.547 -17.989   1.814  1.00  2.140          C  
ATOM   2377  O   ASP A 149      14.856 -18.535   0.951  1.00  2.160          O  
ATOM   2378  CB  ASP A 149      16.417 -20.152   2.762  1.00  3.290          C  
ATOM   2379  CG  ASP A 149      17.643 -21.080   2.942  1.00  3.290          C  
ATOM   2380  OD1 ASP A 149      18.673 -20.835   2.344  1.00  3.290          O  
ATOM   2381  OD2 ASP A 149      17.524 -22.035   3.670  1.00  3.290          O  
ATOM   2382  H   ASP A 149      17.174 -18.341   4.471  1.00  2.780          H  
ATOM   2383  HA  ASP A 149      17.525 -18.769   1.587  1.00  2.830          H  
ATOM   2384 1HB  ASP A 149      15.870 -20.134   3.708  1.00  3.950          H  
ATOM   2385 2HB  ASP A 149      15.756 -20.577   2.008  1.00  3.950          H  
ATOM   2386  N   GLY A 150      15.270 -16.760   2.278  1.00  1.970          N  
ATOM   2387  CA  GLY A 150      14.132 -15.979   1.793  1.00  1.800          C  
ATOM   2388  C   GLY A 150      12.847 -16.364   2.499  1.00  1.600          C  
ATOM   2389  O   GLY A 150      11.779 -16.452   1.892  1.00  1.510          O  
ATOM   2390  H   GLY A 150      15.863 -16.350   3.001  1.00  2.360          H  
ATOM   2391 1HA  GLY A 150      14.334 -14.920   1.955  1.00  2.160          H  
ATOM   2392 2HA  GLY A 150      14.020 -16.127   0.720  1.00  2.160          H  
ATOM   2393  N   LEU A 151      12.959 -16.665   3.778  1.00  1.630          N  
ATOM   2394  CA  LEU A 151      11.779 -17.094   4.522  1.00  1.490          C  
ATOM   2395  C   LEU A 151      11.365 -16.056   5.542  1.00  1.340          C  
ATOM   2396  O   LEU A 151      12.208 -15.460   6.202  1.00  1.380          O  
ATOM   2397  CB  LEU A 151      12.078 -18.420   5.213  1.00  2.140          C  
ATOM   2398  CG  LEU A 151      12.624 -19.545   4.281  1.00  2.140          C  
ATOM   2399  CD1 LEU A 151      13.001 -20.730   5.124  1.00  2.140          C  
ATOM   2400  CD2 LEU A 151      11.590 -19.934   3.225  1.00  2.140          C  
ATOM   2401  H   LEU A 151      13.876 -16.524   4.207  1.00  1.960          H  
ATOM   2402  HA  LEU A 151      10.947 -17.221   3.832  1.00  1.790          H  
ATOM   2403 1HB  LEU A 151      12.767 -18.260   6.014  1.00  2.570          H  
ATOM   2404 2HB  LEU A 151      11.148 -18.784   5.652  1.00  2.570          H  
ATOM   2405  HG  LEU A 151      13.522 -19.192   3.779  1.00  2.570          H  
ATOM   2406 1HD1 LEU A 151      13.410 -21.514   4.485  1.00  2.570          H  
ATOM   2407 2HD1 LEU A 151      13.759 -20.431   5.855  1.00  2.570          H  
ATOM   2408 3HD1 LEU A 151      12.122 -21.107   5.643  1.00  2.570          H  
ATOM   2409 1HD2 LEU A 151      12.007 -20.716   2.590  1.00  2.570          H  
ATOM   2410 2HD2 LEU A 151      10.687 -20.300   3.708  1.00  2.570          H  
ATOM   2411 3HD2 LEU A 151      11.345 -19.076   2.602  1.00  2.570          H  
ATOM   2412  N   LEU A 152      10.070 -15.883   5.737  1.00  1.250          N  
ATOM   2413  CA  LEU A 152       9.579 -14.931   6.731  1.00  1.190          C  
ATOM   2414  C   LEU A 152       9.568 -15.505   8.139  1.00  1.240          C  
ATOM   2415  O   LEU A 152       8.973 -16.558   8.378  1.00  1.290          O  
ATOM   2416  CB  LEU A 152       8.164 -14.533   6.338  1.00  1.690          C  
ATOM   2417  CG  LEU A 152       8.018 -13.764   5.027  1.00  1.690          C  
ATOM   2418  CD1 LEU A 152       6.619 -13.807   4.655  1.00  1.690          C  
ATOM   2419  CD2 LEU A 152       8.434 -12.282   5.221  1.00  1.690          C  
ATOM   2420  H   LEU A 152       9.409 -16.412   5.179  1.00  1.500          H  
ATOM   2421  HA  LEU A 152      10.231 -14.058   6.732  1.00  1.430          H  
ATOM   2422 1HB  LEU A 152       7.558 -15.440   6.265  1.00  2.030          H  
ATOM   2423 2HB  LEU A 152       7.749 -13.914   7.138  1.00  2.030          H  
ATOM   2424  HG  LEU A 152       8.619 -14.226   4.247  1.00  2.030          H  
ATOM   2425 1HD1 LEU A 152       6.450 -13.272   3.725  1.00  2.030          H  
ATOM   2426 2HD1 LEU A 152       6.326 -14.846   4.523  1.00  2.030          H  
ATOM   2427 3HD1 LEU A 152       6.030 -13.363   5.447  1.00  2.030          H  
ATOM   2428 1HD2 LEU A 152       8.294 -11.733   4.293  1.00  2.030          H  
ATOM   2429 2HD2 LEU A 152       7.822 -11.839   5.991  1.00  2.030          H  
ATOM   2430 3HD2 LEU A 152       9.458 -12.215   5.515  1.00  2.030          H  
ATOM   2431  N   SER A 153      10.211 -14.797   9.068  1.00  1.330          N  
ATOM   2432  CA  SER A 153      10.276 -15.213  10.466  1.00  1.460          C  
ATOM   2433  C   SER A 153       9.422 -14.313  11.348  1.00  1.380          C  
ATOM   2434  O   SER A 153       8.860 -14.753  12.355  1.00  1.440          O  
ATOM   2435  CB  SER A 153      11.714 -15.166  10.954  1.00  1.990          C  
ATOM   2436  OG  SER A 153      12.513 -16.080  10.252  1.00  1.990          O  
ATOM   2437  H   SER A 153      10.696 -13.941   8.792  1.00  1.600          H  
ATOM   2438  HA  SER A 153       9.904 -16.235  10.545  1.00  1.750          H  
ATOM   2439 1HB  SER A 153      12.105 -14.153  10.817  1.00  2.390          H  
ATOM   2440 2HB  SER A 153      11.747 -15.387  12.018  1.00  2.390          H  
ATOM   2441  HG  SER A 153      13.416 -15.898  10.523  1.00  2.390          H  
ATOM   2442  N   GLY A 154       9.311 -13.050  10.950  1.00  1.270          N  
ATOM   2443  CA  GLY A 154       8.583 -12.064  11.737  1.00  1.220          C  
ATOM   2444  C   GLY A 154       8.655 -10.698  11.085  1.00  1.130          C  
ATOM   2445  O   GLY A 154       9.146 -10.566   9.958  1.00  1.080          O  
ATOM   2446  H   GLY A 154       9.812 -12.767  10.107  1.00  1.520          H  
ATOM   2447 1HA  GLY A 154       7.541 -12.372  11.836  1.00  1.460          H  
ATOM   2448 2HA  GLY A 154       9.006 -12.016  12.739  1.00  1.460          H  
ATOM   2449  N   PHE A 155       8.136  -9.680  11.777  1.00  1.170          N  
ATOM   2450  CA  PHE A 155       8.093  -8.338  11.207  1.00  1.150          C  
ATOM   2451  C   PHE A 155       8.621  -7.336  12.212  1.00  1.230          C  
ATOM   2452  O   PHE A 155       8.527  -7.554  13.422  1.00  1.330          O  
ATOM   2453  CB  PHE A 155       6.657  -8.032  10.784  1.00  1.620          C  
ATOM   2454  CG  PHE A 155       6.219  -9.095   9.849  1.00  1.620          C  
ATOM   2455  CD1 PHE A 155       5.559 -10.172  10.339  1.00  1.620          C  
ATOM   2456  CD2 PHE A 155       6.538  -9.076   8.528  1.00  1.620          C  
ATOM   2457  CE1 PHE A 155       5.225 -11.209   9.549  1.00  1.620          C  
ATOM   2458  CE2 PHE A 155       6.202 -10.127   7.721  1.00  1.620          C  
ATOM   2459  CZ  PHE A 155       5.546 -11.206   8.229  1.00  1.620          C  
ATOM   2460  H   PHE A 155       7.769  -9.840  12.704  1.00  1.400          H  
ATOM   2461  HA  PHE A 155       8.735  -8.296  10.324  1.00  1.380          H  
ATOM   2462 1HB  PHE A 155       5.993  -8.010  11.647  1.00  1.940          H  
ATOM   2463 2HB  PHE A 155       6.603  -7.065  10.277  1.00  1.940          H  
ATOM   2464  HD1 PHE A 155       5.320 -10.195  11.389  1.00  1.940          H  
ATOM   2465  HD2 PHE A 155       7.081  -8.226   8.129  1.00  1.940          H  
ATOM   2466  HE1 PHE A 155       4.702 -12.028   9.986  1.00  1.940          H  
ATOM   2467  HE2 PHE A 155       6.466 -10.106   6.694  1.00  1.940          H  
ATOM   2468  HZ  PHE A 155       5.276 -12.047   7.590  1.00  1.940          H  
ATOM   2469  N   ARG A 156       9.194  -6.250  11.713  1.00  1.220          N  
ATOM   2470  CA  ARG A 156       9.737  -5.197  12.573  1.00  1.300          C  
ATOM   2471  C   ARG A 156       9.443  -3.836  11.957  1.00  1.300          C  
ATOM   2472  O   ARG A 156       9.071  -3.762  10.787  1.00  1.230          O  
ATOM   2473  CB  ARG A 156      11.245  -5.342  12.750  1.00  1.790          C  
ATOM   2474  CG  ARG A 156      11.770  -6.673  13.296  1.00  1.790          C  
ATOM   2475  CD  ARG A 156      11.511  -6.878  14.730  1.00  1.790          C  
ATOM   2476  NE  ARG A 156      12.102  -8.125  15.173  1.00  1.790          N  
ATOM   2477  CZ  ARG A 156      11.980  -8.670  16.383  1.00  1.790          C  
ATOM   2478  NH1 ARG A 156      11.253  -8.094  17.326  1.00  1.790          N  
ATOM   2479  NH2 ARG A 156      12.613  -9.804  16.588  1.00  1.790          N  
ATOM   2480  H   ARG A 156       9.216  -6.150  10.689  1.00  1.460          H  
ATOM   2481  HA  ARG A 156       9.254  -5.248  13.548  1.00  1.560          H  
ATOM   2482 1HB  ARG A 156      11.739  -5.176  11.828  1.00  2.150          H  
ATOM   2483 2HB  ARG A 156      11.578  -4.573  13.436  1.00  2.150          H  
ATOM   2484 1HG  ARG A 156      11.329  -7.503  12.754  1.00  2.150          H  
ATOM   2485 2HG  ARG A 156      12.849  -6.709  13.157  1.00  2.150          H  
ATOM   2486 1HD  ARG A 156      11.959  -6.064  15.296  1.00  2.150          H  
ATOM   2487 2HD  ARG A 156      10.444  -6.916  14.917  1.00  2.150          H  
ATOM   2488  HE  ARG A 156      12.681  -8.654  14.501  1.00  2.150          H  
ATOM   2489 1HH1 ARG A 156      10.762  -7.237  17.118  1.00  2.150          H  
ATOM   2490 2HH1 ARG A 156      11.169  -8.520  18.238  1.00  2.150          H  
ATOM   2491 1HH2 ARG A 156      13.152 -10.196  15.791  1.00  2.150          H  
ATOM   2492 2HH2 ARG A 156      12.566 -10.276  17.476  1.00  2.150          H  
ATOM   2493  N   GLU A 157       9.593  -2.755  12.718  1.00  1.460          N  
ATOM   2494  CA  GLU A 157       9.408  -1.441  12.112  1.00  1.570          C  
ATOM   2495  C   GLU A 157      10.681  -0.610  12.146  1.00  1.620          C  
ATOM   2496  O   GLU A 157      11.177  -0.286  13.223  1.00  2.040          O  
ATOM   2497  CB  GLU A 157       8.283  -0.688  12.829  1.00  2.150          C  
ATOM   2498  CG  GLU A 157       7.967   0.693  12.262  1.00  2.150          C  
ATOM   2499  CD  GLU A 157       6.825   1.369  12.964  1.00  2.150          C  
ATOM   2500  OE1 GLU A 157       6.344   0.838  13.935  1.00  2.150          O  
ATOM   2501  OE2 GLU A 157       6.420   2.417  12.518  1.00  2.150          O  
ATOM   2502  H   GLU A 157       9.857  -2.834  13.691  1.00  1.750          H  
ATOM   2503  HA  GLU A 157       9.127  -1.571  11.074  1.00  1.880          H  
ATOM   2504 1HB  GLU A 157       7.367  -1.278  12.780  1.00  2.580          H  
ATOM   2505 2HB  GLU A 157       8.536  -0.564  13.882  1.00  2.580          H  
ATOM   2506 1HG  GLU A 157       8.844   1.326  12.373  1.00  2.580          H  
ATOM   2507 2HG  GLU A 157       7.743   0.607  11.199  1.00  2.580          H  
ATOM   2508  N   LYS A 158      11.240  -0.306  10.966  1.00  1.780          N  
ATOM   2509  CA  LYS A 158      12.438   0.515  10.826  1.00  1.880          C  
ATOM   2510  C   LYS A 158      13.694   0.215  11.705  1.00  1.730          C  
ATOM   2511  O   LYS A 158      14.250   1.183  12.214  1.00  2.430          O  
ATOM   2512  CB  LYS A 158      11.991   1.943  11.157  1.00  2.590          C  
ATOM   2513  CG  LYS A 158      10.852   2.458  10.277  1.00  2.590          C  
ATOM   2514  CD  LYS A 158      10.431   3.864  10.665  1.00  2.590          C  
ATOM   2515  CE  LYS A 158       9.200   4.318   9.880  1.00  2.590          C  
ATOM   2516  NZ  LYS A 158       8.753   5.688  10.280  1.00  2.590          N  
ATOM   2517  H   LYS A 158      10.792  -0.582  10.085  1.00  2.140          H  
ATOM   2518  HA  LYS A 158      12.739   0.457   9.778  1.00  2.260          H  
ATOM   2519 1HB  LYS A 158      11.670   2.004  12.196  1.00  3.110          H  
ATOM   2520 2HB  LYS A 158      12.829   2.624  11.041  1.00  3.110          H  
ATOM   2521 1HG  LYS A 158      11.202   2.474   9.255  1.00  3.110          H  
ATOM   2522 2HG  LYS A 158      10.000   1.797  10.329  1.00  3.110          H  
ATOM   2523 1HD  LYS A 158      10.207   3.893  11.732  1.00  3.110          H  
ATOM   2524 2HD  LYS A 158      11.256   4.547  10.458  1.00  3.110          H  
ATOM   2525 1HE  LYS A 158       9.430   4.318   8.824  1.00  3.110          H  
ATOM   2526 2HE  LYS A 158       8.384   3.613  10.066  1.00  3.110          H  
ATOM   2527 1HZ  LYS A 158       7.936   5.945   9.742  1.00  3.110          H  
ATOM   2528 2HZ  LYS A 158       8.521   5.694  11.264  1.00  3.110          H  
ATOM   2529 3HZ  LYS A 158       9.496   6.350  10.103  1.00  3.110          H  
ATOM   2530  N   PRO A 159      14.181  -1.036  11.961  1.00  1.540          N  
ATOM   2531  CA  PRO A 159      15.317  -1.277  12.855  1.00  1.950          C  
ATOM   2532  C   PRO A 159      16.616  -0.501  12.509  1.00  1.990          C  
ATOM   2533  O   PRO A 159      17.089   0.252  13.359  1.00  2.450          O  
ATOM   2534  CB  PRO A 159      15.488  -2.809  12.803  1.00  2.920          C  
ATOM   2535  CG  PRO A 159      14.136  -3.303  12.448  1.00  2.920          C  
ATOM   2536  CD  PRO A 159      13.605  -2.270  11.427  1.00  2.920          C  
ATOM   2537  HA  PRO A 159      14.998  -0.995  13.869  1.00  2.340          H  
ATOM   2538 1HB  PRO A 159      16.327  -3.166  12.238  1.00  3.510          H  
ATOM   2539 2HB  PRO A 159      15.715  -3.145  13.827  1.00  3.510          H  
ATOM   2540 1HG  PRO A 159      14.193  -4.323  12.040  1.00  3.510          H  
ATOM   2541 2HG  PRO A 159      13.529  -3.346  13.357  1.00  3.510          H  
ATOM   2542 1HD  PRO A 159      13.980  -2.439  10.420  1.00  3.510          H  
ATOM   2543 2HD  PRO A 159      12.549  -2.325  11.474  1.00  3.510          H  
ATOM   2544  N   ALA A 160      17.253  -0.670  11.318  1.00  2.080          N  
ATOM   2545  CA  ALA A 160      16.974  -1.530  10.154  1.00  2.190          C  
ATOM   2546  C   ALA A 160      18.336  -2.085   9.716  1.00  2.150          C  
ATOM   2547  O   ALA A 160      19.315  -1.342   9.674  1.00  2.460          O  
ATOM   2548  CB  ALA A 160      16.302  -0.727   9.065  1.00  3.020          C  
ATOM   2549  H   ALA A 160      18.094  -0.119  11.222  1.00  2.500          H  
ATOM   2550  HA  ALA A 160      16.334  -2.349  10.391  1.00  2.630          H  
ATOM   2551 1HB  ALA A 160      16.123  -1.310   8.199  1.00  3.630          H  
ATOM   2552 2HB  ALA A 160      15.366  -0.365   9.437  1.00  3.630          H  
ATOM   2553 3HB  ALA A 160      16.943   0.093   8.803  1.00  3.630          H  
ATOM   2554  N   GLN A 161      18.410  -3.382   9.384  1.00  2.170          N  
ATOM   2555  CA  GLN A 161      19.689  -4.010   9.009  1.00  2.250          C  
ATOM   2556  C   GLN A 161      19.698  -4.833   7.711  1.00  2.210          C  
ATOM   2557  O   GLN A 161      20.399  -5.842   7.616  1.00  2.440          O  
ATOM   2558  CB  GLN A 161      20.174  -4.914  10.147  1.00  3.120          C  
ATOM   2559  CG  GLN A 161      20.630  -4.196  11.430  1.00  3.120          C  
ATOM   2560  CD  GLN A 161      19.508  -3.797  12.392  1.00  3.120          C  
ATOM   2561  OE1 GLN A 161      18.545  -4.543  12.591  1.00  3.120          O  
ATOM   2562  NE2 GLN A 161      19.662  -2.637  13.025  1.00  3.120          N  
ATOM   2563  H   GLN A 161      17.579  -3.953   9.424  1.00  2.600          H  
ATOM   2564  HA  GLN A 161      20.418  -3.211   8.879  1.00  2.700          H  
ATOM   2565 1HB  GLN A 161      19.379  -5.605  10.418  1.00  3.740          H  
ATOM   2566 2HB  GLN A 161      21.017  -5.510   9.803  1.00  3.740          H  
ATOM   2567 1HG  GLN A 161      21.314  -4.850  11.966  1.00  3.740          H  
ATOM   2568 2HG  GLN A 161      21.149  -3.281  11.137  1.00  3.740          H  
ATOM   2569 1HE2 GLN A 161      18.996  -2.339  13.715  1.00  3.740          H  
ATOM   2570 2HE2 GLN A 161      20.467  -2.070  12.842  1.00  3.740          H  
ATOM   2571  N   SER A 162      18.908  -4.435   6.740  1.00  2.220          N  
ATOM   2572  CA  SER A 162      18.818  -5.124   5.454  1.00  2.220          C  
ATOM   2573  C   SER A 162      18.253  -4.196   4.408  1.00  2.310          C  
ATOM   2574  O   SER A 162      18.147  -2.994   4.633  1.00  2.990          O  
ATOM   2575  CB  SER A 162      17.968  -6.391   5.519  1.00  3.110          C  
ATOM   2576  OG  SER A 162      18.124  -7.144   4.329  1.00  3.110          O  
ATOM   2577  H   SER A 162      18.378  -3.590   6.884  1.00  2.660          H  
ATOM   2578  HA  SER A 162      19.824  -5.407   5.143  1.00  2.660          H  
ATOM   2579 1HB  SER A 162      18.264  -6.994   6.376  1.00  3.730          H  
ATOM   2580 2HB  SER A 162      16.927  -6.135   5.643  1.00  3.730          H  
ATOM   2581  HG  SER A 162      17.527  -7.947   4.403  1.00  3.730          H  
ATOM   2582  N   TYR A 163      17.911  -4.775   3.265  1.00  2.230          N  
ATOM   2583  CA  TYR A 163      17.339  -4.069   2.120  1.00  2.720          C  
ATOM   2584  C   TYR A 163      15.873  -4.442   1.912  1.00  2.150          C  
ATOM   2585  O   TYR A 163      15.180  -3.919   1.041  1.00  2.440          O  
ATOM   2586  CB  TYR A 163      18.156  -4.431   0.874  1.00  3.610          C  
ATOM   2587  CG  TYR A 163      19.559  -3.934   0.936  1.00  3.610          C  
ATOM   2588  CD1 TYR A 163      20.540  -4.653   1.607  1.00  3.610          C  
ATOM   2589  CD2 TYR A 163      19.873  -2.759   0.311  1.00  3.610          C  
ATOM   2590  CE1 TYR A 163      21.819  -4.158   1.667  1.00  3.610          C  
ATOM   2591  CE2 TYR A 163      21.135  -2.269   0.365  1.00  3.610          C  
ATOM   2592  CZ  TYR A 163      22.114  -2.956   1.046  1.00  3.610          C  
ATOM   2593  OH  TYR A 163      23.388  -2.437   1.136  1.00  3.610          O  
ATOM   2594  H   TYR A 163      18.076  -5.776   3.209  1.00  2.680          H  
ATOM   2595  HA  TYR A 163      17.399  -2.999   2.309  1.00  3.260          H  
ATOM   2596 1HB  TYR A 163      18.176  -5.514   0.748  1.00  4.330          H  
ATOM   2597 2HB  TYR A 163      17.691  -4.007  -0.001  1.00  4.330          H  
ATOM   2598  HD1 TYR A 163      20.300  -5.594   2.100  1.00  4.330          H  
ATOM   2599  HD2 TYR A 163      19.115  -2.217  -0.224  1.00  4.330          H  
ATOM   2600  HE1 TYR A 163      22.592  -4.704   2.207  1.00  4.330          H  
ATOM   2601  HE2 TYR A 163      21.364  -1.327  -0.130  1.00  4.330          H  
ATOM   2602  HH  TYR A 163      23.361  -1.482   0.924  1.00  4.330          H  
ATOM   2603  N   GLU A 164      15.390  -5.362   2.724  1.00  1.590          N  
ATOM   2604  CA  GLU A 164      14.070  -5.956   2.567  1.00  1.210          C  
ATOM   2605  C   GLU A 164      12.889  -5.137   3.094  1.00  1.100          C  
ATOM   2606  O   GLU A 164      12.309  -5.431   4.150  1.00  1.110          O  
ATOM   2607  CB  GLU A 164      14.147  -7.340   3.200  1.00  1.850          C  
ATOM   2608  CG  GLU A 164      15.140  -8.246   2.443  1.00  1.850          C  
ATOM   2609  CD  GLU A 164      15.524  -9.489   3.159  1.00  1.850          C  
ATOM   2610  OE1 GLU A 164      16.405  -9.400   4.002  1.00  1.850          O  
ATOM   2611  OE2 GLU A 164      14.972 -10.535   2.884  1.00  1.850          O  
ATOM   2612  H   GLU A 164      15.991  -5.695   3.464  1.00  1.910          H  
ATOM   2613  HA  GLU A 164      13.904  -6.091   1.494  1.00  1.450          H  
ATOM   2614 1HB  GLU A 164      14.468  -7.255   4.241  1.00  2.220          H  
ATOM   2615 2HB  GLU A 164      13.162  -7.811   3.191  1.00  2.220          H  
ATOM   2616 1HG  GLU A 164      14.685  -8.526   1.493  1.00  2.220          H  
ATOM   2617 2HG  GLU A 164      16.043  -7.684   2.217  1.00  2.220          H  
ATOM   2618  N   VAL A 165      12.537  -4.114   2.307  1.00  1.130          N  
ATOM   2619  CA  VAL A 165      11.443  -3.182   2.568  1.00  1.130          C  
ATOM   2620  C   VAL A 165      10.108  -3.836   2.267  1.00  1.050          C  
ATOM   2621  O   VAL A 165       9.923  -4.436   1.201  1.00  1.060          O  
ATOM   2622  CB  VAL A 165      11.602  -1.911   1.678  1.00  1.580          C  
ATOM   2623  CG1 VAL A 165      10.412  -0.999   1.778  1.00  1.580          C  
ATOM   2624  CG2 VAL A 165      12.789  -1.134   2.129  1.00  1.580          C  
ATOM   2625  H   VAL A 165      13.104  -3.976   1.450  1.00  1.360          H  
ATOM   2626  HA  VAL A 165      11.469  -2.893   3.622  1.00  1.360          H  
ATOM   2627  HB  VAL A 165      11.724  -2.210   0.648  1.00  1.900          H  
ATOM   2628 1HG1 VAL A 165      10.581  -0.130   1.160  1.00  1.900          H  
ATOM   2629 2HG1 VAL A 165       9.514  -1.505   1.437  1.00  1.900          H  
ATOM   2630 3HG1 VAL A 165      10.284  -0.696   2.796  1.00  1.900          H  
ATOM   2631 1HG2 VAL A 165      12.907  -0.250   1.511  1.00  1.900          H  
ATOM   2632 2HG2 VAL A 165      12.610  -0.843   3.149  1.00  1.900          H  
ATOM   2633 3HG2 VAL A 165      13.692  -1.751   2.062  1.00  1.900          H  
ATOM   2634  N   SER A 166       9.152  -3.737   3.190  1.00  1.030          N  
ATOM   2635  CA  SER A 166       7.843  -4.305   2.902  1.00  1.020          C  
ATOM   2636  C   SER A 166       7.174  -3.429   1.846  1.00  0.990          C  
ATOM   2637  O   SER A 166       7.118  -2.208   2.018  1.00  1.110          O  
ATOM   2638  CB  SER A 166       6.976  -4.257   4.153  1.00  1.430          C  
ATOM   2639  OG  SER A 166       7.494  -5.030   5.188  1.00  1.430          O  
ATOM   2640  H   SER A 166       9.303  -3.259   4.086  1.00  1.240          H  
ATOM   2641  HA  SER A 166       7.950  -5.326   2.528  1.00  1.220          H  
ATOM   2642 1HB  SER A 166       6.890  -3.221   4.486  1.00  1.720          H  
ATOM   2643 2HB  SER A 166       5.974  -4.602   3.908  1.00  1.720          H  
ATOM   2644  HG  SER A 166       7.064  -4.715   5.991  1.00  1.720          H  
ATOM   2645  N   MET A 167       6.599  -4.004   0.790  1.00  0.880          N  
ATOM   2646  CA  MET A 167       5.864  -3.148  -0.141  1.00  0.830          C  
ATOM   2647  C   MET A 167       4.399  -3.159   0.226  1.00  0.770          C  
ATOM   2648  O   MET A 167       3.883  -4.175   0.671  1.00  0.860          O  
ATOM   2649  CB  MET A 167       6.052  -3.544  -1.599  1.00  1.180          C  
ATOM   2650  CG  MET A 167       7.414  -3.294  -2.144  1.00  1.180          C  
ATOM   2651  SD  MET A 167       7.530  -3.439  -3.974  1.00  1.180          S  
ATOM   2652  CE  MET A 167       7.158  -5.085  -4.360  1.00  1.180          C  
ATOM   2653  H   MET A 167       6.653  -5.016   0.627  1.00  1.060          H  
ATOM   2654  HA  MET A 167       6.218  -2.124  -0.035  1.00  1.000          H  
ATOM   2655 1HB  MET A 167       5.922  -4.614  -1.653  1.00  1.420          H  
ATOM   2656 2HB  MET A 167       5.299  -3.114  -2.214  1.00  1.420          H  
ATOM   2657 1HG  MET A 167       7.711  -2.284  -1.868  1.00  1.420          H  
ATOM   2658 2HG  MET A 167       8.107  -3.973  -1.687  1.00  1.420          H  
ATOM   2659 1HE  MET A 167       7.232  -5.250  -5.426  1.00  1.420          H  
ATOM   2660 2HE  MET A 167       7.827  -5.734  -3.871  1.00  1.420          H  
ATOM   2661 3HE  MET A 167       6.159  -5.278  -4.039  1.00  1.420          H  
ATOM   2662  N   GLY A 168       3.692  -2.068  -0.034  1.00  0.770          N  
ATOM   2663  CA  GLY A 168       2.254  -1.990   0.227  1.00  0.740          C  
ATOM   2664  C   GLY A 168       1.381  -2.697  -0.818  1.00  0.630          C  
ATOM   2665  O   GLY A 168       0.434  -2.100  -1.352  1.00  0.620          O  
ATOM   2666  H   GLY A 168       4.176  -1.260  -0.399  1.00  0.920          H  
ATOM   2667 1HA  GLY A 168       2.055  -2.411   1.207  1.00  0.890          H  
ATOM   2668 2HA  GLY A 168       1.968  -0.943   0.279  1.00  0.890          H  
ATOM   2669  N   VAL A 169       1.757  -3.933  -1.157  1.00  0.660          N  
ATOM   2670  CA  VAL A 169       1.010  -4.797  -2.057  1.00  0.630          C  
ATOM   2671  C   VAL A 169       0.990  -6.188  -1.439  1.00  0.660          C  
ATOM   2672  O   VAL A 169       2.044  -6.853  -1.353  1.00  0.710          O  
ATOM   2673  CB  VAL A 169       1.615  -4.832  -3.476  1.00  0.890          C  
ATOM   2674  CG1 VAL A 169       0.776  -5.715  -4.364  1.00  0.890          C  
ATOM   2675  CG2 VAL A 169       1.672  -3.462  -4.009  1.00  0.890          C  
ATOM   2676  H   VAL A 169       2.544  -4.313  -0.628  1.00  0.790          H  
ATOM   2677  HA  VAL A 169      -0.018  -4.438  -2.129  1.00  0.760          H  
ATOM   2678  HB  VAL A 169       2.603  -5.243  -3.446  1.00  1.070          H  
ATOM   2679 1HG1 VAL A 169       1.186  -5.737  -5.354  1.00  1.070          H  
ATOM   2680 2HG1 VAL A 169       0.742  -6.715  -3.970  1.00  1.070          H  
ATOM   2681 3HG1 VAL A 169      -0.215  -5.292  -4.396  1.00  1.070          H  
ATOM   2682 1HG2 VAL A 169       2.072  -3.454  -4.989  1.00  1.070          H  
ATOM   2683 2HG2 VAL A 169       0.680  -3.070  -4.024  1.00  1.070          H  
ATOM   2684 3HG2 VAL A 169       2.279  -2.875  -3.382  1.00  1.070          H  
ATOM   2685  N   TYR A 170      -0.201  -6.627  -1.038  1.00  0.650          N  
ATOM   2686  CA  TYR A 170      -0.317  -7.925  -0.397  1.00  0.700          C  
ATOM   2687  C   TYR A 170      -1.509  -8.741  -0.871  1.00  0.730          C  
ATOM   2688  O   TYR A 170      -2.590  -8.213  -1.140  1.00  0.760          O  
ATOM   2689  CB  TYR A 170      -0.482  -7.756   1.105  1.00  0.960          C  
ATOM   2690  CG  TYR A 170       0.554  -6.932   1.805  1.00  0.960          C  
ATOM   2691  CD1 TYR A 170       0.365  -5.562   1.969  1.00  0.960          C  
ATOM   2692  CD2 TYR A 170       1.663  -7.527   2.297  1.00  0.960          C  
ATOM   2693  CE1 TYR A 170       1.307  -4.822   2.640  1.00  0.960          C  
ATOM   2694  CE2 TYR A 170       2.614  -6.790   2.961  1.00  0.960          C  
ATOM   2695  CZ  TYR A 170       2.443  -5.450   3.139  1.00  0.960          C  
ATOM   2696  OH  TYR A 170       3.387  -4.730   3.830  1.00  0.960          O  
ATOM   2697  H   TYR A 170      -1.014  -6.010  -1.162  1.00  0.780          H  
ATOM   2698  HA  TYR A 170       0.583  -8.503  -0.606  1.00  0.840          H  
ATOM   2699 1HB  TYR A 170      -1.450  -7.363   1.339  1.00  1.150          H  
ATOM   2700 2HB  TYR A 170      -0.432  -8.742   1.519  1.00  1.150          H  
ATOM   2701  HD1 TYR A 170      -0.531  -5.078   1.579  1.00  1.150          H  
ATOM   2702  HD2 TYR A 170       1.777  -8.590   2.170  1.00  1.150          H  
ATOM   2703  HE1 TYR A 170       1.159  -3.760   2.785  1.00  1.150          H  
ATOM   2704  HE2 TYR A 170       3.492  -7.269   3.363  1.00  1.150          H  
ATOM   2705  HH  TYR A 170       3.137  -3.805   3.844  1.00  1.150          H  
ATOM   2706  N   MET A 171      -1.351 -10.051  -0.876  1.00  0.770          N  
ATOM   2707  CA  MET A 171      -2.490 -10.921  -1.134  1.00  0.840          C  
ATOM   2708  C   MET A 171      -2.976 -11.436   0.195  1.00  0.870          C  
ATOM   2709  O   MET A 171      -2.202 -11.996   0.967  1.00  0.980          O  
ATOM   2710  CB  MET A 171      -2.144 -12.036  -2.087  1.00  1.150          C  
ATOM   2711  CG  MET A 171      -1.833 -11.601  -3.494  1.00  1.150          C  
ATOM   2712  SD  MET A 171      -3.293 -10.962  -4.356  1.00  1.150          S  
ATOM   2713  CE  MET A 171      -4.328 -12.379  -4.668  1.00  1.150          C  
ATOM   2714  H   MET A 171      -0.436 -10.441  -0.626  1.00  0.920          H  
ATOM   2715  HA  MET A 171      -3.301 -10.341  -1.571  1.00  1.010          H  
ATOM   2716 1HB  MET A 171      -1.293 -12.574  -1.708  1.00  1.380          H  
ATOM   2717 2HB  MET A 171      -2.972 -12.711  -2.108  1.00  1.380          H  
ATOM   2718 1HG  MET A 171      -1.109 -10.820  -3.456  1.00  1.380          H  
ATOM   2719 2HG  MET A 171      -1.413 -12.417  -4.062  1.00  1.380          H  
ATOM   2720 1HE  MET A 171      -5.227 -12.057  -5.203  1.00  1.380          H  
ATOM   2721 2HE  MET A 171      -3.783 -13.104  -5.278  1.00  1.380          H  
ATOM   2722 3HE  MET A 171      -4.618 -12.839  -3.727  1.00  1.380          H  
ATOM   2723  N   VAL A 172      -4.254 -11.228   0.467  1.00  0.860          N  
ATOM   2724  CA  VAL A 172      -4.878 -11.597   1.726  1.00  0.910          C  
ATOM   2725  C   VAL A 172      -6.061 -12.527   1.457  1.00  0.900          C  
ATOM   2726  O   VAL A 172      -6.967 -12.171   0.704  1.00  0.950          O  
ATOM   2727  CB  VAL A 172      -5.374 -10.279   2.408  1.00  1.250          C  
ATOM   2728  CG1 VAL A 172      -6.065 -10.530   3.741  1.00  1.250          C  
ATOM   2729  CG2 VAL A 172      -4.224  -9.320   2.632  1.00  1.250          C  
ATOM   2730  H   VAL A 172      -4.841 -10.786  -0.246  1.00  1.030          H  
ATOM   2731  HA  VAL A 172      -4.159 -12.116   2.356  1.00  1.090          H  
ATOM   2732  HB  VAL A 172      -6.081  -9.826   1.738  1.00  1.500          H  
ATOM   2733 1HG1 VAL A 172      -6.411  -9.592   4.161  1.00  1.500          H  
ATOM   2734 2HG1 VAL A 172      -6.919 -11.190   3.599  1.00  1.500          H  
ATOM   2735 3HG1 VAL A 172      -5.354 -10.979   4.420  1.00  1.500          H  
ATOM   2736 1HG2 VAL A 172      -4.601  -8.396   3.065  1.00  1.500          H  
ATOM   2737 2HG2 VAL A 172      -3.532  -9.766   3.305  1.00  1.500          H  
ATOM   2738 3HG2 VAL A 172      -3.732  -9.099   1.690  1.00  1.500          H  
ATOM   2739  N   SER A 173      -6.062 -13.716   2.043  1.00  0.890          N  
ATOM   2740  CA  SER A 173      -7.184 -14.619   1.853  1.00  0.910          C  
ATOM   2741  C   SER A 173      -8.362 -14.160   2.685  1.00  1.030          C  
ATOM   2742  O   SER A 173      -8.212 -13.320   3.570  1.00  1.150          O  
ATOM   2743  CB  SER A 173      -6.823 -16.008   2.301  1.00  1.270          C  
ATOM   2744  OG  SER A 173      -6.713 -16.056   3.700  1.00  1.270          O  
ATOM   2745  H   SER A 173      -5.255 -14.049   2.581  1.00  1.070          H  
ATOM   2746  HA  SER A 173      -7.462 -14.621   0.805  1.00  1.090          H  
ATOM   2747 1HB  SER A 173      -7.576 -16.716   1.961  1.00  1.520          H  
ATOM   2748 2HB  SER A 173      -5.878 -16.297   1.849  1.00  1.520          H  
ATOM   2749  HG  SER A 173      -6.251 -16.882   3.883  1.00  1.520          H  
ATOM   2750  N   GLN A 174      -9.539 -14.723   2.450  1.00  1.070          N  
ATOM   2751  CA  GLN A 174     -10.666 -14.384   3.320  1.00  1.260          C  
ATOM   2752  C   GLN A 174     -10.390 -14.865   4.747  1.00  1.130          C  
ATOM   2753  O   GLN A 174     -10.758 -14.214   5.723  1.00  1.080          O  
ATOM   2754  CB  GLN A 174     -11.967 -15.006   2.810  1.00  1.690          C  
ATOM   2755  CG  GLN A 174     -13.243 -14.683   3.637  1.00  1.690          C  
ATOM   2756  CD  GLN A 174     -13.651 -13.216   3.651  1.00  1.690          C  
ATOM   2757  OE1 GLN A 174     -13.193 -12.429   2.830  1.00  1.690          O  
ATOM   2758  NE2 GLN A 174     -14.566 -12.865   4.563  1.00  1.690          N  
ATOM   2759  H   GLN A 174      -9.624 -15.388   1.668  1.00  1.280          H  
ATOM   2760  HA  GLN A 174     -10.774 -13.299   3.334  1.00  1.510          H  
ATOM   2761 1HB  GLN A 174     -12.147 -14.667   1.786  1.00  2.030          H  
ATOM   2762 2HB  GLN A 174     -11.859 -16.088   2.774  1.00  2.030          H  
ATOM   2763 1HG  GLN A 174     -14.069 -15.245   3.205  1.00  2.030          H  
ATOM   2764 2HG  GLN A 174     -13.086 -14.997   4.669  1.00  2.030          H  
ATOM   2765 1HE2 GLN A 174     -14.953 -11.911   4.600  1.00  2.030          H  
ATOM   2766 2HE2 GLN A 174     -14.924 -13.548   5.201  1.00  2.030          H  
ATOM   2767  N   ALA A 175      -9.716 -16.015   4.875  1.00  1.190          N  
ATOM   2768  CA  ALA A 175      -9.381 -16.594   6.176  1.00  1.180          C  
ATOM   2769  C   ALA A 175      -8.522 -15.640   6.992  1.00  1.090          C  
ATOM   2770  O   ALA A 175      -8.671 -15.534   8.210  1.00  1.100          O  
ATOM   2771  CB  ALA A 175      -8.636 -17.907   5.998  1.00  1.660          C  
ATOM   2772  H   ALA A 175      -9.453 -16.509   4.035  1.00  1.430          H  
ATOM   2773  HA  ALA A 175     -10.309 -16.770   6.717  1.00  1.420          H  
ATOM   2774 1HB  ALA A 175      -8.412 -18.332   6.975  1.00  1.990          H  
ATOM   2775 2HB  ALA A 175      -9.255 -18.602   5.434  1.00  1.990          H  
ATOM   2776 3HB  ALA A 175      -7.708 -17.733   5.462  1.00  1.990          H  
ATOM   2777  N   ALA A 176      -7.647 -14.913   6.312  1.00  1.060          N  
ATOM   2778  CA  ALA A 176      -6.736 -13.962   6.921  1.00  1.070          C  
ATOM   2779  C   ALA A 176      -7.472 -12.824   7.633  1.00  1.060          C  
ATOM   2780  O   ALA A 176      -6.918 -12.164   8.510  1.00  1.120          O  
ATOM   2781  CB  ALA A 176      -5.811 -13.393   5.880  1.00  1.490          C  
ATOM   2782  H   ALA A 176      -7.570 -15.056   5.302  1.00  1.270          H  
ATOM   2783  HA  ALA A 176      -6.149 -14.502   7.654  1.00  1.280          H  
ATOM   2784 1HB  ALA A 176      -5.112 -12.705   6.342  1.00  1.790          H  
ATOM   2785 2HB  ALA A 176      -5.270 -14.192   5.388  1.00  1.790          H  
ATOM   2786 3HB  ALA A 176      -6.411 -12.879   5.163  1.00  1.790          H  
ATOM   2787  N   LEU A 177      -8.733 -12.571   7.303  1.00  1.080          N  
ATOM   2788  CA  LEU A 177      -9.432 -11.467   7.937  1.00  1.170          C  
ATOM   2789  C   LEU A 177      -9.946 -11.863   9.314  1.00  1.200          C  
ATOM   2790  O   LEU A 177     -10.445 -11.031  10.078  1.00  1.340          O  
ATOM   2791  CB  LEU A 177     -10.602 -10.997   7.068  1.00  1.600          C  
ATOM   2792  CG  LEU A 177     -10.262 -10.366   5.693  1.00  1.600          C  
ATOM   2793  CD1 LEU A 177     -11.537 -10.115   4.967  1.00  1.600          C  
ATOM   2794  CD2 LEU A 177      -9.535  -9.054   5.884  1.00  1.600          C  
ATOM   2795  H   LEU A 177      -9.240 -13.157   6.630  1.00  1.300          H  
ATOM   2796  HA  LEU A 177      -8.731 -10.651   8.072  1.00  1.400          H  
ATOM   2797 1HB  LEU A 177     -11.239 -11.866   6.875  1.00  1.920          H  
ATOM   2798 2HB  LEU A 177     -11.181 -10.271   7.634  1.00  1.920          H  
ATOM   2799  HG  LEU A 177      -9.653 -11.058   5.101  1.00  1.920          H  
ATOM   2800 1HD1 LEU A 177     -11.349  -9.670   3.997  1.00  1.920          H  
ATOM   2801 2HD1 LEU A 177     -12.068 -11.051   4.834  1.00  1.920          H  
ATOM   2802 3HD1 LEU A 177     -12.121  -9.438   5.555  1.00  1.920          H  
ATOM   2803 1HD2 LEU A 177      -9.353  -8.613   4.943  1.00  1.920          H  
ATOM   2804 2HD2 LEU A 177     -10.162  -8.380   6.467  1.00  1.920          H  
ATOM   2805 3HD2 LEU A 177      -8.593  -9.212   6.391  1.00  1.920          H  
ATOM   2806  N   ASN A 178      -9.755 -13.126   9.696  1.00  1.210          N  
ATOM   2807  CA  ASN A 178     -10.222 -13.580  10.993  1.00  1.310          C  
ATOM   2808  C   ASN A 178      -9.178 -13.261  12.043  1.00  1.250          C  
ATOM   2809  O   ASN A 178      -9.354 -13.549  13.227  1.00  1.430          O  
ATOM   2810  CB  ASN A 178     -10.515 -15.062  10.964  1.00  1.790          C  
ATOM   2811  CG  ASN A 178     -11.728 -15.389  10.142  1.00  1.790          C  
ATOM   2812  OD1 ASN A 178     -12.726 -14.654  10.137  1.00  1.790          O  
ATOM   2813  ND2 ASN A 178     -11.661 -16.482   9.432  1.00  1.790          N  
ATOM   2814  H   ASN A 178      -9.322 -13.807   9.064  1.00  1.450          H  
ATOM   2815  HA  ASN A 178     -11.132 -13.041  11.256  1.00  1.570          H  
ATOM   2816 1HB  ASN A 178      -9.653 -15.593  10.558  1.00  2.150          H  
ATOM   2817 2HB  ASN A 178     -10.668 -15.423  11.980  1.00  2.150          H  
ATOM   2818 1HD2 ASN A 178     -12.434 -16.753   8.859  1.00  2.150          H  
ATOM   2819 2HD2 ASN A 178     -10.833 -17.044   9.455  1.00  2.150          H  
ATOM   2820  N   PHE A 179      -8.093 -12.627  11.603  1.00  1.130          N  
ATOM   2821  CA  PHE A 179      -7.011 -12.228  12.462  1.00  1.190          C  
ATOM   2822  C   PHE A 179      -7.043 -10.722  12.696  1.00  1.250          C  
ATOM   2823  O   PHE A 179      -6.081 -10.155  13.218  1.00  1.720          O  
ATOM   2824  CB  PHE A 179      -5.710 -12.702  11.834  1.00  1.640          C  
ATOM   2825  CG  PHE A 179      -5.704 -14.178  11.767  1.00  1.640          C  
ATOM   2826  CD1 PHE A 179      -6.236 -14.807  10.663  1.00  1.640          C  
ATOM   2827  CD2 PHE A 179      -5.202 -14.951  12.791  1.00  1.640          C  
ATOM   2828  CE1 PHE A 179      -6.286 -16.157  10.571  1.00  1.640          C  
ATOM   2829  CE2 PHE A 179      -5.255 -16.320  12.695  1.00  1.640          C  
ATOM   2830  CZ  PHE A 179      -5.794 -16.910  11.599  1.00  1.640          C  
ATOM   2831  H   PHE A 179      -7.989 -12.430  10.604  1.00  1.360          H  
ATOM   2832  HA  PHE A 179      -7.133 -12.724  13.424  1.00  1.430          H  
ATOM   2833 1HB  PHE A 179      -5.630 -12.317  10.822  1.00  1.970          H  
ATOM   2834 2HB  PHE A 179      -4.851 -12.364  12.405  1.00  1.970          H  
ATOM   2835  HD1 PHE A 179      -6.633 -14.208   9.872  1.00  1.970          H  
ATOM   2836  HD2 PHE A 179      -4.779 -14.473  13.679  1.00  1.970          H  
ATOM   2837  HE1 PHE A 179      -6.725 -16.626   9.688  1.00  1.970          H  
ATOM   2838  HE2 PHE A 179      -4.884 -16.945  13.488  1.00  1.970          H  
ATOM   2839  HZ  PHE A 179      -5.833 -17.977  11.555  1.00  1.970          H  
ATOM   2840  N   ILE A 180      -8.156 -10.064  12.327  1.00  1.310          N  
ATOM   2841  CA  ILE A 180      -8.257  -8.636  12.573  1.00  1.580          C  
ATOM   2842  C   ILE A 180      -9.247  -8.338  13.726  1.00  1.600          C  
ATOM   2843  O   ILE A 180     -10.422  -8.727  13.649  1.00  2.090          O  
ATOM   2844  CB  ILE A 180      -8.688  -7.864  11.308  1.00  2.100          C  
ATOM   2845  CG1 ILE A 180      -7.647  -8.095  10.180  1.00  2.100          C  
ATOM   2846  CG2 ILE A 180      -8.863  -6.343  11.658  1.00  2.100          C  
ATOM   2847  CD1 ILE A 180      -8.051  -7.565   8.849  1.00  2.100          C  
ATOM   2848  H   ILE A 180      -8.928 -10.558  11.862  1.00  1.570          H  
ATOM   2849  HA  ILE A 180      -7.272  -8.292  12.810  1.00  1.900          H  
ATOM   2850  HB  ILE A 180      -9.632  -8.262  10.941  1.00  2.520          H  
ATOM   2851 1HG1 ILE A 180      -6.730  -7.639  10.438  1.00  2.520          H  
ATOM   2852 2HG1 ILE A 180      -7.487  -9.171  10.074  1.00  2.520          H  
ATOM   2853 1HG2 ILE A 180      -9.169  -5.788  10.787  1.00  2.520          H  
ATOM   2854 2HG2 ILE A 180      -9.621  -6.225  12.415  1.00  2.520          H  
ATOM   2855 3HG2 ILE A 180      -7.942  -5.928  12.029  1.00  2.520          H  
ATOM   2856 1HD1 ILE A 180      -7.273  -7.786   8.120  1.00  2.520          H  
ATOM   2857 2HD1 ILE A 180      -8.980  -8.039   8.550  1.00  2.520          H  
ATOM   2858 3HD1 ILE A 180      -8.196  -6.496   8.900  1.00  2.520          H  
ATOM   2859  N   PRO A 181      -8.788  -7.713  14.836  1.00  1.890          N  
ATOM   2860  CA  PRO A 181      -9.555  -7.347  16.015  1.00  2.270          C  
ATOM   2861  C   PRO A 181     -10.356  -6.098  15.721  1.00  2.240          C  
ATOM   2862  O   PRO A 181     -10.234  -5.534  14.641  1.00  2.400          O  
ATOM   2863  CB  PRO A 181      -8.469  -7.157  17.081  1.00  3.410          C  
ATOM   2864  CG  PRO A 181      -7.282  -6.649  16.326  1.00  3.410          C  
ATOM   2865  CD  PRO A 181      -7.350  -7.344  14.961  1.00  3.410          C  
ATOM   2866  HA  PRO A 181     -10.226  -8.179  16.283  1.00  2.720          H  
ATOM   2867 1HB  PRO A 181      -8.813  -6.444  17.857  1.00  4.090          H  
ATOM   2868 2HB  PRO A 181      -8.275  -8.109  17.596  1.00  4.090          H  
ATOM   2869 1HG  PRO A 181      -7.295  -5.571  16.283  1.00  4.090          H  
ATOM   2870 2HG  PRO A 181      -6.366  -6.915  16.873  1.00  4.090          H  
ATOM   2871 1HD  PRO A 181      -7.080  -6.602  14.204  1.00  4.090          H  
ATOM   2872 2HD  PRO A 181      -6.702  -8.237  14.946  1.00  4.090          H  
ATOM   2873  N   GLU A 182     -11.183  -5.664  16.656  1.00  2.860          N  
ATOM   2874  CA  GLU A 182     -11.923  -4.420  16.465  1.00  3.500          C  
ATOM   2875  C   GLU A 182     -11.285  -3.211  17.170  1.00  3.350          C  
ATOM   2876  O   GLU A 182     -11.611  -2.063  16.860  1.00  4.010          O  
ATOM   2877  CB  GLU A 182     -13.362  -4.586  16.960  1.00  4.640          C  
ATOM   2878  CG  GLU A 182     -14.193  -5.622  16.193  1.00  4.640          C  
ATOM   2879  CD  GLU A 182     -15.606  -5.763  16.738  1.00  4.640          C  
ATOM   2880  OE1 GLU A 182     -15.904  -5.127  17.719  1.00  4.640          O  
ATOM   2881  OE2 GLU A 182     -16.376  -6.506  16.174  1.00  4.640          O  
ATOM   2882  H   GLU A 182     -11.293  -6.180  17.523  1.00  3.430          H  
ATOM   2883  HA  GLU A 182     -11.955  -4.205  15.398  1.00  4.200          H  
ATOM   2884 1HB  GLU A 182     -13.349  -4.877  18.011  1.00  5.570          H  
ATOM   2885 2HB  GLU A 182     -13.879  -3.628  16.894  1.00  5.570          H  
ATOM   2886 1HG  GLU A 182     -14.247  -5.322  15.146  1.00  5.570          H  
ATOM   2887 2HG  GLU A 182     -13.690  -6.586  16.238  1.00  5.570          H  
ATOM   2888  N   ASP A 183     -10.397  -3.465  18.125  1.00  2.860          N  
ATOM   2889  CA  ASP A 183      -9.824  -2.458  19.001  1.00  3.010          C  
ATOM   2890  C   ASP A 183      -8.294  -2.255  19.063  1.00  2.480          C  
ATOM   2891  O   ASP A 183      -7.774  -2.032  20.158  1.00  2.850          O  
ATOM   2892  CB  ASP A 183     -10.371  -2.787  20.378  1.00  4.150          C  
ATOM   2893  CG  ASP A 183     -10.050  -4.242  20.721  1.00  4.150          C  
ATOM   2894  OD1 ASP A 183      -9.436  -4.915  19.885  1.00  4.150          O  
ATOM   2895  OD2 ASP A 183     -10.443  -4.694  21.767  1.00  4.150          O  
ATOM   2896  H   ASP A 183     -10.122  -4.423  18.345  1.00  3.430          H  
ATOM   2897  HA  ASP A 183     -10.249  -1.501  18.697  1.00  3.610          H  
ATOM   2898 1HB  ASP A 183      -9.929  -2.132  21.129  1.00  4.980          H  
ATOM   2899 2HB  ASP A 183     -11.450  -2.638  20.394  1.00  4.980          H  
ATOM   2900  N   SER A 184      -7.562  -2.313  17.939  1.00  2.280          N  
ATOM   2901  CA  SER A 184      -6.107  -2.095  18.027  1.00  2.240          C  
ATOM   2902  C   SER A 184      -5.652  -0.721  17.510  1.00  1.920          C  
ATOM   2903  O   SER A 184      -5.861   0.279  18.203  1.00  2.210          O  
ATOM   2904  CB  SER A 184      -5.369  -3.207  17.316  1.00  3.150          C  
ATOM   2905  OG  SER A 184      -3.987  -3.010  17.356  1.00  3.150          O  
ATOM   2906  H   SER A 184      -8.002  -2.491  17.047  1.00  2.740          H  
ATOM   2907  HA  SER A 184      -5.820  -2.152  19.077  1.00  2.690          H  
ATOM   2908 1HB  SER A 184      -5.615  -4.153  17.800  1.00  3.780          H  
ATOM   2909 2HB  SER A 184      -5.693  -3.276  16.310  1.00  3.780          H  
ATOM   2910  HG  SER A 184      -3.599  -3.844  17.078  1.00  3.780          H  
ATOM   2911  N   VAL A 185      -5.029  -0.639  16.323  1.00  1.700          N  
ATOM   2912  CA  VAL A 185      -4.578   0.682  15.844  1.00  1.540          C  
ATOM   2913  C   VAL A 185      -5.173   1.116  14.484  1.00  1.180          C  
ATOM   2914  O   VAL A 185      -6.368   1.358  14.581  1.00  1.620          O  
ATOM   2915  CB  VAL A 185      -3.029   0.770  15.853  1.00  2.220          C  
ATOM   2916  CG1 VAL A 185      -2.556   2.138  15.317  1.00  2.220          C  
ATOM   2917  CG2 VAL A 185      -2.533   0.554  17.276  1.00  2.220          C  
ATOM   2918  H   VAL A 185      -4.885  -1.475  15.782  1.00  2.040          H  
ATOM   2919  HA  VAL A 185      -4.914   1.423  16.571  1.00  1.850          H  
ATOM   2920  HB  VAL A 185      -2.614   0.020  15.233  1.00  2.660          H  
ATOM   2921 1HG1 VAL A 185      -1.466   2.174  15.343  1.00  2.660          H  
ATOM   2922 2HG1 VAL A 185      -2.883   2.299  14.299  1.00  2.660          H  
ATOM   2923 3HG1 VAL A 185      -2.958   2.930  15.951  1.00  2.660          H  
ATOM   2924 1HG2 VAL A 185      -1.446   0.608  17.296  1.00  2.660          H  
ATOM   2925 2HG2 VAL A 185      -2.949   1.325  17.927  1.00  2.660          H  
ATOM   2926 3HG2 VAL A 185      -2.846  -0.423  17.635  1.00  2.660          H  
ATOM   2927  N   PHE A 186      -4.761   0.478  13.352  1.00  1.170          N  
ATOM   2928  CA  PHE A 186      -4.329  -0.916  13.177  1.00  1.230          C  
ATOM   2929  C   PHE A 186      -3.143  -0.995  12.210  1.00  1.080          C  
ATOM   2930  O   PHE A 186      -3.336  -1.048  10.978  1.00  1.210          O  
ATOM   2931  CB  PHE A 186      -5.376  -1.782  12.556  1.00  1.700          C  
ATOM   2932  CG  PHE A 186      -6.643  -1.994  13.232  1.00  1.700          C  
ATOM   2933  CD1 PHE A 186      -7.616  -1.085  13.099  1.00  1.700          C  
ATOM   2934  CD2 PHE A 186      -6.900  -3.140  13.931  1.00  1.700          C  
ATOM   2935  CE1 PHE A 186      -8.831  -1.251  13.661  1.00  1.700          C  
ATOM   2936  CE2 PHE A 186      -8.121  -3.321  14.501  1.00  1.700          C  
ATOM   2937  CZ  PHE A 186      -9.089  -2.369  14.366  1.00  1.700          C  
ATOM   2938  H   PHE A 186      -4.075   1.052  12.888  1.00  1.400          H  
ATOM   2939  HA  PHE A 186      -4.006  -1.347  14.110  1.00  1.480          H  
ATOM   2940 1HB  PHE A 186      -5.605  -1.397  11.568  1.00  2.040          H  
ATOM   2941 2HB  PHE A 186      -4.905  -2.734  12.440  1.00  2.040          H  
ATOM   2942  HD1 PHE A 186      -7.396  -0.212  12.528  1.00  2.040          H  
ATOM   2943  HD2 PHE A 186      -6.128  -3.907  14.021  1.00  2.040          H  
ATOM   2944  HE1 PHE A 186      -9.595  -0.494  13.538  1.00  2.040          H  
ATOM   2945  HE2 PHE A 186      -8.338  -4.211  15.046  1.00  2.040          H  
ATOM   2946  HZ  PHE A 186     -10.066  -2.513  14.809  1.00  2.040          H  
ATOM   2947  N   GLY A 187      -1.914  -1.017  12.710  1.00  1.200          N  
ATOM   2948  CA  GLY A 187      -0.802  -1.049  11.770  1.00  1.230          C  
ATOM   2949  C   GLY A 187      -0.897  -2.340  10.970  1.00  1.120          C  
ATOM   2950  O   GLY A 187      -1.141  -3.400  11.538  1.00  1.110          O  
ATOM   2951  H   GLY A 187      -1.741  -0.999  13.705  1.00  1.440          H  
ATOM   2952 1HA  GLY A 187      -0.840  -0.183  11.109  1.00  1.480          H  
ATOM   2953 2HA  GLY A 187       0.143  -1.015  12.314  1.00  1.480          H  
ATOM   2954  N   PHE A 188      -0.622  -2.285   9.666  1.00  1.090          N  
ATOM   2955  CA  PHE A 188      -0.720  -3.482   8.825  1.00  1.030          C  
ATOM   2956  C   PHE A 188       0.112  -4.634   9.359  1.00  0.970          C  
ATOM   2957  O   PHE A 188      -0.322  -5.796   9.355  1.00  0.950          O  
ATOM   2958  CB  PHE A 188      -0.327  -3.231   7.379  1.00  1.470          C  
ATOM   2959  CG  PHE A 188      -0.560  -4.458   6.570  1.00  1.470          C  
ATOM   2960  CD1 PHE A 188      -1.845  -4.848   6.215  1.00  1.470          C  
ATOM   2961  CD2 PHE A 188       0.464  -5.234   6.169  1.00  1.470          C  
ATOM   2962  CE1 PHE A 188      -2.051  -5.975   5.483  1.00  1.470          C  
ATOM   2963  CE2 PHE A 188       0.223  -6.349   5.455  1.00  1.470          C  
ATOM   2964  CZ  PHE A 188      -1.030  -6.711   5.114  1.00  1.470          C  
ATOM   2965  H   PHE A 188      -0.420  -1.389   9.246  1.00  1.310          H  
ATOM   2966  HA  PHE A 188      -1.761  -3.803   8.827  1.00  1.240          H  
ATOM   2967 1HB  PHE A 188      -0.878  -2.414   6.949  1.00  1.760          H  
ATOM   2968 2HB  PHE A 188       0.736  -2.980   7.324  1.00  1.760          H  
ATOM   2969  HD1 PHE A 188      -2.685  -4.260   6.532  1.00  1.760          H  
ATOM   2970  HD2 PHE A 188       1.490  -4.963   6.428  1.00  1.760          H  
ATOM   2971  HE1 PHE A 188      -3.029  -6.289   5.204  1.00  1.760          H  
ATOM   2972  HE2 PHE A 188       1.045  -6.952   5.151  1.00  1.760          H  
ATOM   2973  HZ  PHE A 188      -1.204  -7.592   4.544  1.00  1.760          H  
ATOM   2974  N   ASP A 189       1.306  -4.301   9.844  1.00  1.040          N  
ATOM   2975  CA  ASP A 189       2.284  -5.261  10.323  1.00  1.090          C  
ATOM   2976  C   ASP A 189       1.697  -6.208  11.359  1.00  1.110          C  
ATOM   2977  O   ASP A 189       2.192  -7.329  11.519  1.00  1.150          O  
ATOM   2978  CB  ASP A 189       3.458  -4.527  10.977  1.00  1.510          C  
ATOM   2979  CG  ASP A 189       4.337  -3.696  10.012  1.00  1.510          C  
ATOM   2980  OD1 ASP A 189       4.215  -3.811   8.821  1.00  1.510          O  
ATOM   2981  OD2 ASP A 189       5.114  -2.936  10.508  1.00  1.510          O  
ATOM   2982  H   ASP A 189       1.573  -3.326   9.829  1.00  1.250          H  
ATOM   2983  HA  ASP A 189       2.634  -5.850   9.489  1.00  1.310          H  
ATOM   2984 1HB  ASP A 189       3.072  -3.866  11.754  1.00  1.810          H  
ATOM   2985 2HB  ASP A 189       4.100  -5.258  11.475  1.00  1.810          H  
ATOM   2986  N   ASN A 190       0.665  -5.773  12.090  1.00  1.140          N  
ATOM   2987  CA  ASN A 190       0.079  -6.624  13.099  1.00  1.240          C  
ATOM   2988  C   ASN A 190      -0.584  -7.832  12.446  1.00  1.180          C  
ATOM   2989  O   ASN A 190      -0.577  -8.923  13.019  1.00  1.280          O  
ATOM   2990  CB  ASN A 190      -0.908  -5.848  13.935  1.00  1.700          C  
ATOM   2991  CG  ASN A 190      -0.252  -4.883  14.862  1.00  1.700          C  
ATOM   2992  OD1 ASN A 190       0.930  -4.997  15.211  1.00  1.700          O  
ATOM   2993  ND2 ASN A 190      -1.008  -3.911  15.282  1.00  1.700          N  
ATOM   2994  H   ASN A 190       0.246  -4.858  11.903  1.00  1.370          H  
ATOM   2995  HA  ASN A 190       0.873  -6.997  13.746  1.00  1.490          H  
ATOM   2996 1HB  ASN A 190      -1.551  -5.284  13.280  1.00  2.040          H  
ATOM   2997 2HB  ASN A 190      -1.533  -6.533  14.502  1.00  2.040          H  
ATOM   2998 1HD2 ASN A 190      -0.636  -3.227  15.913  1.00  2.040          H  
ATOM   2999 2HD2 ASN A 190      -1.957  -3.850  14.981  1.00  2.040          H  
ATOM   3000  N   LEU A 191      -1.140  -7.662  11.235  1.00  1.060          N  
ATOM   3001  CA  LEU A 191      -1.792  -8.769  10.561  1.00  1.070          C  
ATOM   3002  C   LEU A 191      -0.744  -9.733  10.114  1.00  0.970          C  
ATOM   3003  O   LEU A 191      -0.896 -10.949  10.262  1.00  0.990          O  
ATOM   3004  CB  LEU A 191      -2.588  -8.320   9.312  1.00  1.490          C  
ATOM   3005  CG  LEU A 191      -3.335  -9.464   8.499  1.00  1.490          C  
ATOM   3006  CD1 LEU A 191      -4.325 -10.204   9.402  1.00  1.490          C  
ATOM   3007  CD2 LEU A 191      -4.082  -8.843   7.304  1.00  1.490          C  
ATOM   3008  H   LEU A 191      -1.094  -6.762  10.758  1.00  1.270          H  
ATOM   3009  HA  LEU A 191      -2.451  -9.258  11.272  1.00  1.280          H  
ATOM   3010 1HB  LEU A 191      -3.310  -7.587   9.597  1.00  1.790          H  
ATOM   3011 2HB  LEU A 191      -1.887  -7.836   8.624  1.00  1.790          H  
ATOM   3012  HG  LEU A 191      -2.605 -10.184   8.129  1.00  1.790          H  
ATOM   3013 1HD1 LEU A 191      -4.814 -10.976   8.823  1.00  1.790          H  
ATOM   3014 2HD1 LEU A 191      -3.809 -10.674  10.235  1.00  1.790          H  
ATOM   3015 3HD1 LEU A 191      -5.064  -9.515   9.782  1.00  1.790          H  
ATOM   3016 1HD2 LEU A 191      -4.590  -9.628   6.739  1.00  1.790          H  
ATOM   3017 2HD2 LEU A 191      -4.815  -8.127   7.670  1.00  1.790          H  
ATOM   3018 3HD2 LEU A 191      -3.370  -8.337   6.660  1.00  1.790          H  
ATOM   3019  N   MET A 192       0.335  -9.178   9.565  1.00  0.910          N  
ATOM   3020  CA  MET A 192       1.369 -10.026   9.013  1.00  0.910          C  
ATOM   3021  C   MET A 192       1.937 -10.917  10.110  1.00  0.990          C  
ATOM   3022  O   MET A 192       2.185 -12.115   9.898  1.00  1.010          O  
ATOM   3023  CB  MET A 192       2.512  -9.209   8.430  1.00  1.270          C  
ATOM   3024  CG  MET A 192       2.163  -8.406   7.274  1.00  1.270          C  
ATOM   3025  SD  MET A 192       3.593  -7.769   6.358  1.00  1.270          S  
ATOM   3026  CE  MET A 192       4.245  -6.461   7.307  1.00  1.270          C  
ATOM   3027  H   MET A 192       0.370  -8.154   9.509  1.00  1.090          H  
ATOM   3028  HA  MET A 192       0.933 -10.662   8.244  1.00  1.090          H  
ATOM   3029 1HB  MET A 192       2.957  -8.582   9.199  1.00  1.530          H  
ATOM   3030 2HB  MET A 192       3.251  -9.873   8.078  1.00  1.530          H  
ATOM   3031 1HG  MET A 192       1.531  -8.931   6.645  1.00  1.530          H  
ATOM   3032 2HG  MET A 192       1.607  -7.550   7.659  1.00  1.530          H  
ATOM   3033 1HE  MET A 192       5.118  -6.045   6.808  1.00  1.530          H  
ATOM   3034 2HE  MET A 192       3.499  -5.681   7.408  1.00  1.530          H  
ATOM   3035 3HE  MET A 192       4.536  -6.820   8.289  1.00  1.530          H  
ATOM   3036  N   LEU A 193       2.144 -10.321  11.289  1.00  1.050          N  
ATOM   3037  CA  LEU A 193       2.712 -11.044  12.402  1.00  1.150          C  
ATOM   3038  C   LEU A 193       1.753 -12.081  12.945  1.00  1.160          C  
ATOM   3039  O   LEU A 193       2.171 -13.209  13.212  1.00  1.200          O  
ATOM   3040  CB  LEU A 193       3.147 -10.072  13.496  1.00  1.570          C  
ATOM   3041  CG  LEU A 193       3.831 -10.691  14.740  1.00  1.570          C  
ATOM   3042  CD1 LEU A 193       5.117 -11.472  14.336  1.00  1.570          C  
ATOM   3043  CD2 LEU A 193       4.167  -9.571  15.708  1.00  1.570          C  
ATOM   3044  H   LEU A 193       1.945  -9.320  11.394  1.00  1.260          H  
ATOM   3045  HA  LEU A 193       3.581 -11.569  12.037  1.00  1.380          H  
ATOM   3046 1HB  LEU A 193       3.822  -9.336  13.061  1.00  1.880          H  
ATOM   3047 2HB  LEU A 193       2.256  -9.539  13.841  1.00  1.880          H  
ATOM   3048  HG  LEU A 193       3.148 -11.387  15.224  1.00  1.880          H  
ATOM   3049 1HD1 LEU A 193       5.569 -11.889  15.240  1.00  1.880          H  
ATOM   3050 2HD1 LEU A 193       4.879 -12.290  13.662  1.00  1.880          H  
ATOM   3051 3HD1 LEU A 193       5.822 -10.799  13.857  1.00  1.880          H  
ATOM   3052 1HD2 LEU A 193       4.632  -9.996  16.603  1.00  1.880          H  
ATOM   3053 2HD2 LEU A 193       4.855  -8.868  15.235  1.00  1.880          H  
ATOM   3054 3HD2 LEU A 193       3.249  -9.051  15.989  1.00  1.880          H  
ATOM   3055  N   LYS A 194       0.468 -11.740  13.097  1.00  1.170          N  
ATOM   3056  CA  LYS A 194      -0.468 -12.718  13.629  1.00  1.220          C  
ATOM   3057  C   LYS A 194      -0.534 -13.950  12.748  1.00  1.170          C  
ATOM   3058  O   LYS A 194      -0.602 -15.064  13.260  1.00  1.230          O  
ATOM   3059  CB  LYS A 194      -1.859 -12.109  13.793  1.00  1.690          C  
ATOM   3060  CG  LYS A 194      -1.968 -11.127  14.951  1.00  1.690          C  
ATOM   3061  CD  LYS A 194      -3.355 -10.489  15.025  1.00  1.690          C  
ATOM   3062  CE  LYS A 194      -3.434  -9.426  16.120  1.00  1.690          C  
ATOM   3063  NZ  LYS A 194      -3.267 -10.005  17.495  1.00  1.690          N  
ATOM   3064  H   LYS A 194       0.145 -10.791  12.883  1.00  1.400          H  
ATOM   3065  HA  LYS A 194      -0.112 -13.027  14.614  1.00  1.460          H  
ATOM   3066 1HB  LYS A 194      -2.122 -11.569  12.876  1.00  2.030          H  
ATOM   3067 2HB  LYS A 194      -2.594 -12.900  13.931  1.00  2.030          H  
ATOM   3068 1HG  LYS A 194      -1.782 -11.677  15.871  1.00  2.030          H  
ATOM   3069 2HG  LYS A 194      -1.210 -10.361  14.862  1.00  2.030          H  
ATOM   3070 1HD  LYS A 194      -3.577 -10.010  14.065  1.00  2.030          H  
ATOM   3071 2HD  LYS A 194      -4.110 -11.253  15.206  1.00  2.030          H  
ATOM   3072 1HE  LYS A 194      -2.654  -8.684  15.948  1.00  2.030          H  
ATOM   3073 2HE  LYS A 194      -4.406  -8.935  16.059  1.00  2.030          H  
ATOM   3074 1HZ  LYS A 194      -3.331  -9.266  18.184  1.00  2.030          H  
ATOM   3075 2HZ  LYS A 194      -3.997 -10.685  17.662  1.00  2.030          H  
ATOM   3076 3HZ  LYS A 194      -2.364 -10.454  17.572  1.00  2.030          H  
ATOM   3077  N   LEU A 195      -0.498 -13.773  11.431  1.00  1.090          N  
ATOM   3078  CA  LEU A 195      -0.562 -14.930  10.560  1.00  1.070          C  
ATOM   3079  C   LEU A 195       0.675 -15.826  10.759  1.00  1.120          C  
ATOM   3080  O   LEU A 195       0.552 -17.057  10.817  1.00  1.260          O  
ATOM   3081  CB  LEU A 195      -0.725 -14.436   9.129  1.00  1.510          C  
ATOM   3082  CG  LEU A 195      -2.096 -13.717   8.846  1.00  1.510          C  
ATOM   3083  CD1 LEU A 195      -2.034 -13.102   7.519  1.00  1.510          C  
ATOM   3084  CD2 LEU A 195      -3.262 -14.694   8.904  1.00  1.510          C  
ATOM   3085  H   LEU A 195      -0.478 -12.821  11.043  1.00  1.310          H  
ATOM   3086  HA  LEU A 195      -1.428 -15.521  10.838  1.00  1.280          H  
ATOM   3087 1HB  LEU A 195       0.077 -13.721   8.922  1.00  1.810          H  
ATOM   3088 2HB  LEU A 195      -0.624 -15.282   8.444  1.00  1.810          H  
ATOM   3089  HG  LEU A 195      -2.253 -12.933   9.581  1.00  1.810          H  
ATOM   3090 1HD1 LEU A 195      -2.961 -12.586   7.307  1.00  1.810          H  
ATOM   3091 2HD1 LEU A 195      -1.207 -12.390   7.483  1.00  1.810          H  
ATOM   3092 3HD1 LEU A 195      -1.882 -13.887   6.818  1.00  1.810          H  
ATOM   3093 1HD2 LEU A 195      -4.167 -14.143   8.696  1.00  1.810          H  
ATOM   3094 2HD2 LEU A 195      -3.125 -15.470   8.162  1.00  1.810          H  
ATOM   3095 3HD2 LEU A 195      -3.344 -15.144   9.884  1.00  1.810          H  
ATOM   3096  N   ILE A 196       1.867 -15.238  10.940  1.00  1.100          N  
ATOM   3097  CA  ILE A 196       3.024 -16.092  11.220  1.00  1.200          C  
ATOM   3098  C   ILE A 196       2.852 -16.805  12.577  1.00  1.340          C  
ATOM   3099  O   ILE A 196       3.040 -18.022  12.679  1.00  1.480          O  
ATOM   3100  CB  ILE A 196       4.359 -15.282  11.233  1.00  1.640          C  
ATOM   3101  CG1 ILE A 196       4.719 -14.687   9.818  1.00  1.640          C  
ATOM   3102  CG2 ILE A 196       5.530 -16.128  11.782  1.00  1.640          C  
ATOM   3103  CD1 ILE A 196       5.006 -15.653   8.689  1.00  1.640          C  
ATOM   3104  H   ILE A 196       1.960 -14.221  10.824  1.00  1.320          H  
ATOM   3105  HA  ILE A 196       3.082 -16.855  10.451  1.00  1.440          H  
ATOM   3106  HB  ILE A 196       4.226 -14.421  11.894  1.00  1.970          H  
ATOM   3107 1HG1 ILE A 196       3.890 -14.061   9.499  1.00  1.970          H  
ATOM   3108 2HG1 ILE A 196       5.611 -14.075   9.938  1.00  1.970          H  
ATOM   3109 1HG2 ILE A 196       6.430 -15.516  11.809  1.00  1.970          H  
ATOM   3110 2HG2 ILE A 196       5.314 -16.473  12.791  1.00  1.970          H  
ATOM   3111 3HG2 ILE A 196       5.702 -16.994  11.146  1.00  1.970          H  
ATOM   3112 1HD1 ILE A 196       5.243 -15.072   7.803  1.00  1.970          H  
ATOM   3113 2HD1 ILE A 196       5.861 -16.286   8.931  1.00  1.970          H  
ATOM   3114 3HD1 ILE A 196       4.140 -16.274   8.493  1.00  1.970          H  
ATOM   3115  N   GLU A 197       2.464 -16.054  13.615  1.00  1.370          N  
ATOM   3116  CA  GLU A 197       2.323 -16.593  14.974  1.00  1.530          C  
ATOM   3117  C   GLU A 197       1.286 -17.703  15.097  1.00  1.630          C  
ATOM   3118  O   GLU A 197       1.473 -18.653  15.863  1.00  1.720          O  
ATOM   3119  CB  GLU A 197       1.949 -15.484  15.964  1.00  2.080          C  
ATOM   3120  CG  GLU A 197       3.051 -14.472  16.288  1.00  2.080          C  
ATOM   3121  CD  GLU A 197       2.548 -13.396  17.210  1.00  2.080          C  
ATOM   3122  OE1 GLU A 197       1.361 -13.372  17.442  1.00  2.080          O  
ATOM   3123  OE2 GLU A 197       3.336 -12.613  17.686  1.00  2.080          O  
ATOM   3124  H   GLU A 197       2.297 -15.056  13.461  1.00  1.640          H  
ATOM   3125  HA  GLU A 197       3.285 -17.000  15.271  1.00  1.840          H  
ATOM   3126 1HB  GLU A 197       1.108 -14.926  15.557  1.00  2.490          H  
ATOM   3127 2HB  GLU A 197       1.616 -15.933  16.898  1.00  2.490          H  
ATOM   3128 1HG  GLU A 197       3.883 -14.989  16.761  1.00  2.490          H  
ATOM   3129 2HG  GLU A 197       3.409 -14.026  15.365  1.00  2.490          H  
ATOM   3130  N   LEU A 198       0.216 -17.611  14.319  1.00  1.660          N  
ATOM   3131  CA  LEU A 198      -0.876 -18.569  14.365  1.00  1.820          C  
ATOM   3132  C   LEU A 198      -0.760 -19.664  13.299  1.00  1.900          C  
ATOM   3133  O   LEU A 198      -1.726 -20.391  13.046  1.00  2.120          O  
ATOM   3134  CB  LEU A 198      -2.217 -17.824  14.217  1.00  2.480          C  
ATOM   3135  CG  LEU A 198      -2.865 -17.167  15.533  1.00  2.480          C  
ATOM   3136  CD1 LEU A 198      -3.403 -18.266  16.442  1.00  2.480          C  
ATOM   3137  CD2 LEU A 198      -1.841 -16.293  16.279  1.00  2.480          C  
ATOM   3138  H   LEU A 198       0.109 -16.771  13.742  1.00  1.990          H  
ATOM   3139  HA  LEU A 198      -0.845 -19.060  15.332  1.00  2.180          H  
ATOM   3140 1HB  LEU A 198      -2.082 -17.031  13.484  1.00  2.980          H  
ATOM   3141 2HB  LEU A 198      -2.946 -18.520  13.812  1.00  2.980          H  
ATOM   3142  HG  LEU A 198      -3.689 -16.538  15.243  1.00  2.980          H  
ATOM   3143 1HD1 LEU A 198      -3.868 -17.816  17.319  1.00  2.980          H  
ATOM   3144 2HD1 LEU A 198      -4.145 -18.852  15.900  1.00  2.980          H  
ATOM   3145 3HD1 LEU A 198      -2.598 -18.919  16.765  1.00  2.980          H  
ATOM   3146 1HD2 LEU A 198      -2.317 -15.847  17.151  1.00  2.980          H  
ATOM   3147 2HD2 LEU A 198      -1.004 -16.894  16.612  1.00  2.980          H  
ATOM   3148 3HD2 LEU A 198      -1.481 -15.498  15.624  1.00  2.980          H  
ATOM   3149  N   ASP A 199       0.434 -19.813  12.710  1.00  1.800          N  
ATOM   3150  CA  ASP A 199       0.752 -20.839  11.715  1.00  1.920          C  
ATOM   3151  C   ASP A 199      -0.115 -20.836  10.455  1.00  2.130          C  
ATOM   3152  O   ASP A 199      -0.573 -21.883   9.994  1.00  2.230          O  
ATOM   3153  CB  ASP A 199       0.699 -22.240  12.362  1.00  2.640          C  
ATOM   3154  CG  ASP A 199       1.483 -23.339  11.568  1.00  2.640          C  
ATOM   3155  OD1 ASP A 199       2.409 -22.983  10.867  1.00  2.640          O  
ATOM   3156  OD2 ASP A 199       1.171 -24.511  11.709  1.00  2.640          O  
ATOM   3157  H   ASP A 199       1.194 -19.160  12.936  1.00  2.160          H  
ATOM   3158  HA  ASP A 199       1.780 -20.661  11.396  1.00  2.300          H  
ATOM   3159 1HB  ASP A 199       1.105 -22.181  13.371  1.00  3.170          H  
ATOM   3160 2HB  ASP A 199      -0.344 -22.555  12.449  1.00  3.170          H  
ATOM   3161  N   LYS A 200      -0.347 -19.655   9.895  1.00  2.260          N  
ATOM   3162  CA  LYS A 200      -1.054 -19.506   8.636  1.00  2.450          C  
ATOM   3163  C   LYS A 200      -0.008 -19.131   7.591  1.00  2.000          C  
ATOM   3164  O   LYS A 200       0.347 -17.964   7.504  1.00  2.350          O  
ATOM   3165  CB  LYS A 200      -2.147 -18.463   8.755  1.00  3.350          C  
ATOM   3166  CG  LYS A 200      -3.249 -18.804   9.749  1.00  3.350          C  
ATOM   3167  CD  LYS A 200      -4.026 -20.082   9.307  1.00  3.350          C  
ATOM   3168  CE  LYS A 200      -5.230 -20.378  10.174  1.00  3.350          C  
ATOM   3169  NZ  LYS A 200      -5.873 -21.683   9.807  1.00  3.350          N  
ATOM   3170  H   LYS A 200       0.016 -18.807  10.348  1.00  2.710          H  
ATOM   3171  HA  LYS A 200      -1.520 -20.438   8.369  1.00  2.940          H  
ATOM   3172 1HB  LYS A 200      -1.704 -17.523   9.073  1.00  4.020          H  
ATOM   3173 2HB  LYS A 200      -2.570 -18.305   7.820  1.00  4.020          H  
ATOM   3174 1HG  LYS A 200      -2.817 -18.956  10.742  1.00  4.020          H  
ATOM   3175 2HG  LYS A 200      -3.928 -17.966   9.790  1.00  4.020          H  
ATOM   3176 1HD  LYS A 200      -4.352 -19.976   8.273  1.00  4.020          H  
ATOM   3177 2HD  LYS A 200      -3.378 -20.952   9.383  1.00  4.020          H  
ATOM   3178 1HE  LYS A 200      -4.922 -20.408  11.221  1.00  4.020          H  
ATOM   3179 2HE  LYS A 200      -5.965 -19.591  10.038  1.00  4.020          H  
ATOM   3180 1HZ  LYS A 200      -6.676 -21.847  10.400  1.00  4.020          H  
ATOM   3181 2HZ  LYS A 200      -6.171 -21.658   8.840  1.00  4.020          H  
ATOM   3182 3HZ  LYS A 200      -5.203 -22.431   9.935  1.00  4.020          H  
ATOM   3183  N   PRO A 201       0.467 -20.066   6.736  1.00  1.750          N  
ATOM   3184  CA  PRO A 201       1.611 -19.877   5.854  1.00  1.810          C  
ATOM   3185  C   PRO A 201       1.580 -18.605   5.020  1.00  1.610          C  
ATOM   3186  O   PRO A 201       0.597 -18.302   4.307  1.00  1.850          O  
ATOM   3187  CB  PRO A 201       1.505 -21.113   4.945  1.00  2.710          C  
ATOM   3188  CG  PRO A 201       0.876 -22.164   5.822  1.00  2.710          C  
ATOM   3189  CD  PRO A 201      -0.141 -21.421   6.649  1.00  2.710          C  
ATOM   3190  HA  PRO A 201       2.532 -19.915   6.454  1.00  2.170          H  
ATOM   3191 1HB  PRO A 201       0.906 -20.881   4.052  1.00  3.260          H  
ATOM   3192 2HB  PRO A 201       2.509 -21.400   4.588  1.00  3.260          H  
ATOM   3193 1HG  PRO A 201       0.416 -22.953   5.204  1.00  3.260          H  
ATOM   3194 2HG  PRO A 201       1.639 -22.653   6.442  1.00  3.260          H  
ATOM   3195 1HD  PRO A 201      -1.122 -21.393   6.167  1.00  3.260          H  
ATOM   3196 2HD  PRO A 201      -0.159 -21.919   7.621  1.00  3.260          H  
ATOM   3197  N   VAL A 202       2.747 -17.930   5.075  1.00  1.270          N  
ATOM   3198  CA  VAL A 202       2.976 -16.679   4.392  1.00  1.160          C  
ATOM   3199  C   VAL A 202       4.247 -16.759   3.554  1.00  1.080          C  
ATOM   3200  O   VAL A 202       5.294 -17.188   4.046  1.00  1.110          O  
ATOM   3201  CB  VAL A 202       3.156 -15.500   5.382  1.00  1.670          C  
ATOM   3202  CG1 VAL A 202       3.308 -14.180   4.594  1.00  1.670          C  
ATOM   3203  CG2 VAL A 202       2.017 -15.457   6.375  1.00  1.670          C  
ATOM   3204  H   VAL A 202       3.490 -18.298   5.651  1.00  1.520          H  
ATOM   3205  HA  VAL A 202       2.136 -16.504   3.755  1.00  1.390          H  
ATOM   3206  HB  VAL A 202       4.079 -15.636   5.911  1.00  2.000          H  
ATOM   3207 1HG1 VAL A 202       3.471 -13.358   5.290  1.00  2.000          H  
ATOM   3208 2HG1 VAL A 202       4.121 -14.219   3.914  1.00  2.000          H  
ATOM   3209 3HG1 VAL A 202       2.421 -13.997   4.023  1.00  2.000          H  
ATOM   3210 1HG2 VAL A 202       2.159 -14.639   7.076  1.00  2.000          H  
ATOM   3211 2HG2 VAL A 202       1.093 -15.337   5.857  1.00  2.000          H  
ATOM   3212 3HG2 VAL A 202       1.995 -16.382   6.922  1.00  2.000          H  
ATOM   3213  N   SER A 203       4.152 -16.325   2.307  1.00  1.040          N  
ATOM   3214  CA  SER A 203       5.306 -16.292   1.401  1.00  1.030          C  
ATOM   3215  C   SER A 203       5.725 -14.857   1.107  1.00  0.930          C  
ATOM   3216  O   SER A 203       4.932 -13.931   1.298  1.00  0.900          O  
ATOM   3217  CB  SER A 203       5.011 -17.018   0.097  1.00  1.450          C  
ATOM   3218  OG  SER A 203       4.804 -18.393   0.304  1.00  1.450          O  
ATOM   3219  H   SER A 203       3.227 -16.000   2.012  1.00  1.250          H  
ATOM   3220  HA  SER A 203       6.143 -16.796   1.885  1.00  1.240          H  
ATOM   3221 1HB  SER A 203       4.123 -16.585  -0.361  1.00  1.740          H  
ATOM   3222 2HB  SER A 203       5.838 -16.874  -0.599  1.00  1.740          H  
ATOM   3223  HG  SER A 203       4.647 -18.771  -0.562  1.00  1.740          H  
ATOM   3224  N   VAL A 204       6.976 -14.674   0.670  1.00  0.930          N  
ATOM   3225  CA  VAL A 204       7.476 -13.354   0.281  1.00  0.870          C  
ATOM   3226  C   VAL A 204       8.006 -13.375  -1.154  1.00  0.860          C  
ATOM   3227  O   VAL A 204       8.740 -14.289  -1.537  1.00  0.870          O  
ATOM   3228  CB  VAL A 204       8.532 -12.831   1.291  1.00  1.240          C  
ATOM   3229  CG1 VAL A 204       9.722 -13.800   1.440  1.00  1.240          C  
ATOM   3230  CG2 VAL A 204       9.013 -11.434   0.859  1.00  1.240          C  
ATOM   3231  H   VAL A 204       7.577 -15.481   0.563  1.00  1.120          H  
ATOM   3232  HA  VAL A 204       6.644 -12.665   0.323  1.00  1.040          H  
ATOM   3233  HB  VAL A 204       8.068 -12.753   2.240  1.00  1.490          H  
ATOM   3234 1HG1 VAL A 204      10.421 -13.408   2.181  1.00  1.490          H  
ATOM   3235 2HG1 VAL A 204       9.367 -14.773   1.773  1.00  1.490          H  
ATOM   3236 3HG1 VAL A 204      10.239 -13.916   0.489  1.00  1.490          H  
ATOM   3237 1HG2 VAL A 204       9.718 -11.061   1.588  1.00  1.490          H  
ATOM   3238 2HG2 VAL A 204       9.503 -11.479  -0.113  1.00  1.490          H  
ATOM   3239 3HG2 VAL A 204       8.156 -10.759   0.801  1.00  1.490          H  
ATOM   3240  N   ARG A 205       7.625 -12.367  -1.939  1.00  0.910          N  
ATOM   3241  CA  ARG A 205       8.034 -12.273  -3.335  1.00  0.970          C  
ATOM   3242  C   ARG A 205       8.654 -10.909  -3.732  1.00  0.960          C  
ATOM   3243  O   ARG A 205       7.913  -9.940  -3.932  1.00  0.980          O  
ATOM   3244  CB  ARG A 205       6.809 -12.462  -4.215  1.00  1.330          C  
ATOM   3245  CG  ARG A 205       6.032 -13.789  -4.051  1.00  1.330          C  
ATOM   3246  CD  ARG A 205       6.722 -14.942  -4.653  1.00  1.330          C  
ATOM   3247  NE  ARG A 205       6.769 -14.838  -6.116  1.00  1.330          N  
ATOM   3248  CZ  ARG A 205       7.503 -15.629  -6.928  1.00  1.330          C  
ATOM   3249  NH1 ARG A 205       8.257 -16.585  -6.424  1.00  1.330          N  
ATOM   3250  NH2 ARG A 205       7.463 -15.439  -8.239  1.00  1.330          N  
ATOM   3251  H   ARG A 205       7.018 -11.657  -1.523  1.00  1.090          H  
ATOM   3252  HA  ARG A 205       8.722 -13.082  -3.526  1.00  1.160          H  
ATOM   3253 1HB  ARG A 205       6.130 -11.660  -3.997  1.00  1.600          H  
ATOM   3254 2HB  ARG A 205       7.098 -12.367  -5.261  1.00  1.600          H  
ATOM   3255 1HG  ARG A 205       5.875 -14.000  -2.995  1.00  1.600          H  
ATOM   3256 2HG  ARG A 205       5.063 -13.698  -4.537  1.00  1.600          H  
ATOM   3257 1HD  ARG A 205       7.737 -15.007  -4.272  1.00  1.600          H  
ATOM   3258 2HD  ARG A 205       6.183 -15.846  -4.389  1.00  1.600          H  
ATOM   3259  HE  ARG A 205       6.198 -14.123  -6.552  1.00  1.600          H  
ATOM   3260 1HH1 ARG A 205       8.291 -16.735  -5.426  1.00  1.600          H  
ATOM   3261 2HH1 ARG A 205       8.805 -17.174  -7.036  1.00  1.600          H  
ATOM   3262 1HH2 ARG A 205       6.883 -14.705  -8.626  1.00  1.600          H  
ATOM   3263 2HH2 ARG A 205       8.010 -16.024  -8.854  1.00  1.600          H  
ATOM   3264  N   PRO A 206       9.982 -10.792  -3.875  1.00  0.970          N  
ATOM   3265  CA  PRO A 206      10.671  -9.579  -4.277  1.00  0.990          C  
ATOM   3266  C   PRO A 206      10.507  -9.367  -5.777  1.00  1.010          C  
ATOM   3267  O   PRO A 206      10.385 -10.350  -6.512  1.00  1.030          O  
ATOM   3268  CB  PRO A 206      12.123  -9.876  -3.894  1.00  1.480          C  
ATOM   3269  CG  PRO A 206      12.248 -11.380  -4.028  1.00  1.480          C  
ATOM   3270  CD  PRO A 206      10.883 -11.939  -3.628  1.00  1.480          C  
ATOM   3271  HA  PRO A 206      10.276  -8.728  -3.713  1.00  1.190          H  
ATOM   3272 1HB  PRO A 206      12.797  -9.330  -4.570  1.00  1.780          H  
ATOM   3273 2HB  PRO A 206      12.325  -9.509  -2.880  1.00  1.780          H  
ATOM   3274 1HG  PRO A 206      12.514 -11.642  -5.066  1.00  1.780          H  
ATOM   3275 2HG  PRO A 206      13.061 -11.754  -3.389  1.00  1.780          H  
ATOM   3276 1HD  PRO A 206      10.670 -12.763  -4.323  1.00  1.780          H  
ATOM   3277 2HD  PRO A 206      10.854 -12.253  -2.569  1.00  1.780          H  
ATOM   3278  N   HIS A 207      10.611  -8.121  -6.235  1.00  1.050          N  
ATOM   3279  CA  HIS A 207      10.626  -7.838  -7.688  1.00  1.110          C  
ATOM   3280  C   HIS A 207      11.249  -6.481  -8.015  1.00  1.020          C  
ATOM   3281  O   HIS A 207      11.041  -5.520  -7.280  1.00  1.040          O  
ATOM   3282  CB  HIS A 207       9.211  -7.887  -8.275  1.00  1.530          C  
ATOM   3283  CG  HIS A 207       9.177  -7.813  -9.807  1.00  1.530          C  
ATOM   3284  ND1 HIS A 207       9.324  -6.624 -10.522  1.00  1.530          N  
ATOM   3285  CD2 HIS A 207       9.018  -8.781 -10.730  1.00  1.530          C  
ATOM   3286  CE1 HIS A 207       9.268  -6.886 -11.815  1.00  1.530          C  
ATOM   3287  NE2 HIS A 207       9.082  -8.179 -11.966  1.00  1.530          N  
ATOM   3288  H   HIS A 207      10.645  -7.372  -5.534  1.00  1.260          H  
ATOM   3289  HA  HIS A 207      11.221  -8.598  -8.192  1.00  1.330          H  
ATOM   3290 1HB  HIS A 207       8.723  -8.814  -7.971  1.00  1.840          H  
ATOM   3291 2HB  HIS A 207       8.633  -7.066  -7.864  1.00  1.840          H  
ATOM   3292  HD2 HIS A 207       8.874  -9.844 -10.533  1.00  1.840          H  
ATOM   3293  HE1 HIS A 207       9.364  -6.153 -12.623  1.00  1.840          H  
ATOM   3294  HE2 HIS A 207       9.005  -8.665 -12.859  1.00  1.840          H  
ATOM   3295  N   GLU A 208      12.043  -6.418  -9.096  1.00  1.110          N  
ATOM   3296  CA  GLU A 208      12.699  -5.179  -9.562  1.00  1.230          C  
ATOM   3297  C   GLU A 208      11.989  -4.457 -10.728  1.00  1.190          C  
ATOM   3298  O   GLU A 208      12.158  -5.010 -11.815  1.00  1.870          O  
ATOM   3299  CB  GLU A 208      14.142  -5.481  -9.983  1.00  1.670          C  
ATOM   3300  CG  GLU A 208      15.048  -5.985  -8.858  1.00  1.670          C  
ATOM   3301  CD  GLU A 208      16.467  -6.228  -9.324  1.00  1.670          C  
ATOM   3302  OE1 GLU A 208      16.719  -6.068 -10.493  1.00  1.670          O  
ATOM   3303  OE2 GLU A 208      17.294  -6.574  -8.511  1.00  1.670          O  
ATOM   3304  H   GLU A 208      12.175  -7.258  -9.640  1.00  1.330          H  
ATOM   3305  HA  GLU A 208      12.737  -4.485  -8.727  1.00  1.480          H  
ATOM   3306 1HB  GLU A 208      14.141  -6.230 -10.774  1.00  2.010          H  
ATOM   3307 2HB  GLU A 208      14.592  -4.575 -10.391  1.00  2.010          H  
ATOM   3308 1HG  GLU A 208      15.059  -5.248  -8.058  1.00  2.010          H  
ATOM   3309 2HG  GLU A 208      14.637  -6.909  -8.457  1.00  2.010          H  
ATOM   3310  N   GLY A 209      10.756  -4.056 -10.427  1.00  0.950          N  
ATOM   3311  CA  GLY A 209      10.240  -2.866 -11.124  1.00  0.900          C  
ATOM   3312  C   GLY A 209      10.362  -1.610 -10.257  1.00  0.790          C  
ATOM   3313  O   GLY A 209      10.913  -1.670  -9.150  1.00  0.830          O  
ATOM   3314  H   GLY A 209      10.113  -4.848 -10.463  1.00  1.140          H  
ATOM   3315 1HA  GLY A 209      10.778  -2.727 -12.063  1.00  1.080          H  
ATOM   3316 2HA  GLY A 209       9.202  -3.034 -11.381  1.00  1.080          H  
ATOM   3317  N   TYR A 210       9.838  -0.461 -10.715  1.00  0.770          N  
ATOM   3318  CA  TYR A 210       9.931   0.737  -9.877  1.00  0.750          C  
ATOM   3319  C   TYR A 210       8.790   0.786  -8.884  1.00  0.760          C  
ATOM   3320  O   TYR A 210       7.700   0.263  -9.145  1.00  0.890          O  
ATOM   3321  CB  TYR A 210       9.931   2.085 -10.627  1.00  1.060          C  
ATOM   3322  CG  TYR A 210       8.612   2.562 -11.329  1.00  1.060          C  
ATOM   3323  CD1 TYR A 210       7.534   3.039 -10.569  1.00  1.060          C  
ATOM   3324  CD2 TYR A 210       8.521   2.643 -12.695  1.00  1.060          C  
ATOM   3325  CE1 TYR A 210       6.405   3.529 -11.159  1.00  1.060          C  
ATOM   3326  CE2 TYR A 210       7.356   3.167 -13.281  1.00  1.060          C  
ATOM   3327  CZ  TYR A 210       6.314   3.598 -12.509  1.00  1.060          C  
ATOM   3328  OH  TYR A 210       5.180   4.123 -13.096  1.00  1.060          O  
ATOM   3329  H   TYR A 210       9.420  -0.412 -11.633  1.00  0.920          H  
ATOM   3330  HA  TYR A 210      10.858   0.685  -9.307  1.00  0.900          H  
ATOM   3331 1HB  TYR A 210      10.228   2.875  -9.931  1.00  1.270          H  
ATOM   3332 2HB  TYR A 210      10.705   2.043 -11.389  1.00  1.270          H  
ATOM   3333  HD1 TYR A 210       7.570   3.035  -9.494  1.00  1.270          H  
ATOM   3334  HD2 TYR A 210       9.348   2.308 -13.318  1.00  1.270          H  
ATOM   3335  HE1 TYR A 210       5.588   3.883 -10.540  1.00  1.270          H  
ATOM   3336  HE2 TYR A 210       7.273   3.228 -14.356  1.00  1.270          H  
ATOM   3337  HH  TYR A 210       5.281   4.111 -14.046  1.00  1.270          H  
ATOM   3338  N   TRP A 211       9.016   1.535  -7.805  1.00  0.730          N  
ATOM   3339  CA  TRP A 211       8.010   1.814  -6.790  1.00  0.810          C  
ATOM   3340  C   TRP A 211       8.005   3.307  -6.409  1.00  0.770          C  
ATOM   3341  O   TRP A 211       9.008   3.809  -5.907  1.00  0.880          O  
ATOM   3342  CB  TRP A 211       8.396   0.990  -5.561  1.00  1.100          C  
ATOM   3343  CG  TRP A 211       7.528   1.108  -4.398  1.00  1.100          C  
ATOM   3344  CD1 TRP A 211       7.669   1.989  -3.397  1.00  1.100          C  
ATOM   3345  CD2 TRP A 211       6.396   0.320  -4.067  1.00  1.100          C  
ATOM   3346  NE1 TRP A 211       6.701   1.805  -2.472  1.00  1.100          N  
ATOM   3347  CE2 TRP A 211       5.921   0.791  -2.853  1.00  1.100          C  
ATOM   3348  CE3 TRP A 211       5.753  -0.717  -4.686  1.00  1.100          C  
ATOM   3349  CZ2 TRP A 211       4.822   0.252  -2.249  1.00  1.100          C  
ATOM   3350  CZ3 TRP A 211       4.641  -1.253  -4.103  1.00  1.100          C  
ATOM   3351  CH2 TRP A 211       4.182  -0.775  -2.912  1.00  1.100          C  
ATOM   3352  H   TRP A 211       9.945   1.910  -7.684  1.00  0.880          H  
ATOM   3353  HA  TRP A 211       7.026   1.536  -7.164  1.00  0.970          H  
ATOM   3354 1HB  TRP A 211       8.425  -0.058  -5.841  1.00  1.320          H  
ATOM   3355 2HB  TRP A 211       9.404   1.268  -5.247  1.00  1.320          H  
ATOM   3356  HD1 TRP A 211       8.443   2.756  -3.341  1.00  1.320          H  
ATOM   3357  HE1 TRP A 211       6.577   2.396  -1.614  1.00  1.320          H  
ATOM   3358  HE3 TRP A 211       6.116  -1.091  -5.625  1.00  1.320          H  
ATOM   3359  HZ2 TRP A 211       4.449   0.634  -1.303  1.00  1.320          H  
ATOM   3360  HZ3 TRP A 211       4.140  -2.064  -4.615  1.00  1.320          H  
ATOM   3361  HH2 TRP A 211       3.299  -1.207  -2.484  1.00  1.320          H  
ATOM   3362  N   LEU A 212       6.865   3.992  -6.590  1.00  0.760          N  
ATOM   3363  CA  LEU A 212       6.737   5.423  -6.271  1.00  0.880          C  
ATOM   3364  C   LEU A 212       5.796   5.767  -5.129  1.00  0.900          C  
ATOM   3365  O   LEU A 212       4.573   5.713  -5.279  1.00  0.990          O  
ATOM   3366  CB  LEU A 212       6.234   6.188  -7.508  1.00  1.180          C  
ATOM   3367  CG  LEU A 212       7.147   6.201  -8.728  1.00  1.180          C  
ATOM   3368  CD1 LEU A 212       6.386   6.742  -9.955  1.00  1.180          C  
ATOM   3369  CD2 LEU A 212       8.354   7.094  -8.430  1.00  1.180          C  
ATOM   3370  H   LEU A 212       6.082   3.520  -7.049  1.00  0.910          H  
ATOM   3371  HA  LEU A 212       7.720   5.785  -5.986  1.00  1.060          H  
ATOM   3372 1HB  LEU A 212       5.291   5.736  -7.818  1.00  1.420          H  
ATOM   3373 2HB  LEU A 212       6.038   7.217  -7.216  1.00  1.420          H  
ATOM   3374  HG  LEU A 212       7.484   5.212  -8.935  1.00  1.420          H  
ATOM   3375 1HD1 LEU A 212       7.053   6.737 -10.817  1.00  1.420          H  
ATOM   3376 2HD1 LEU A 212       5.531   6.114 -10.164  1.00  1.420          H  
ATOM   3377 3HD1 LEU A 212       6.052   7.726  -9.788  1.00  1.420          H  
ATOM   3378 1HD2 LEU A 212       9.012   7.112  -9.280  1.00  1.420          H  
ATOM   3379 2HD2 LEU A 212       8.027   8.096  -8.213  1.00  1.420          H  
ATOM   3380 3HD2 LEU A 212       8.896   6.718  -7.588  1.00  1.420          H  
ATOM   3381  N   ASP A 213       6.396   6.187  -4.014  1.00  0.910          N  
ATOM   3382  CA  ASP A 213       5.710   6.541  -2.768  1.00  0.930          C  
ATOM   3383  C   ASP A 213       5.334   8.029  -2.771  1.00  0.880          C  
ATOM   3384  O   ASP A 213       6.234   8.858  -2.713  1.00  1.010          O  
ATOM   3385  CB  ASP A 213       6.680   6.342  -1.572  1.00  1.290          C  
ATOM   3386  CG  ASP A 213       7.122   4.872  -1.251  1.00  1.290          C  
ATOM   3387  OD1 ASP A 213       6.289   4.031  -0.993  1.00  1.290          O  
ATOM   3388  OD2 ASP A 213       8.335   4.619  -1.279  1.00  1.290          O  
ATOM   3389  H   ASP A 213       7.409   6.215  -4.020  1.00  1.090          H  
ATOM   3390  HA  ASP A 213       4.808   5.939  -2.663  1.00  1.120          H  
ATOM   3391 1HB  ASP A 213       7.578   6.937  -1.747  1.00  1.550          H  
ATOM   3392 2HB  ASP A 213       6.210   6.746  -0.676  1.00  1.550          H  
ATOM   3393  N   ILE A 214       4.046   8.416  -2.766  1.00  0.800          N  
ATOM   3394  CA  ILE A 214       3.777   9.875  -2.820  1.00  0.780          C  
ATOM   3395  C   ILE A 214       3.506  10.480  -1.435  1.00  0.840          C  
ATOM   3396  O   ILE A 214       2.894  11.534  -1.337  1.00  1.130          O  
ATOM   3397  CB  ILE A 214       2.554  10.286  -3.676  1.00  1.100          C  
ATOM   3398  CG1 ILE A 214       1.226   9.746  -3.097  1.00  1.100          C  
ATOM   3399  CG2 ILE A 214       2.770   9.692  -5.093  1.00  1.100          C  
ATOM   3400  CD1 ILE A 214      -0.005  10.426  -3.628  1.00  1.100          C  
ATOM   3401  H   ILE A 214       3.282   7.729  -2.826  1.00  0.960          H  
ATOM   3402  HA  ILE A 214       4.652  10.373  -3.238  1.00  0.940          H  
ATOM   3403  HB  ILE A 214       2.484  11.357  -3.725  1.00  1.320          H  
ATOM   3404 1HG1 ILE A 214       1.148   8.728  -3.362  1.00  1.320          H  
ATOM   3405 2HG1 ILE A 214       1.203   9.835  -2.014  1.00  1.320          H  
ATOM   3406 1HG2 ILE A 214       1.955   9.955  -5.738  1.00  1.320          H  
ATOM   3407 2HG2 ILE A 214       3.696  10.076  -5.510  1.00  1.320          H  
ATOM   3408 3HG2 ILE A 214       2.833   8.602  -5.024  1.00  1.320          H  
ATOM   3409 1HD1 ILE A 214      -0.894   9.961  -3.179  1.00  1.320          H  
ATOM   3410 2HD1 ILE A 214       0.026  11.475  -3.358  1.00  1.320          H  
ATOM   3411 3HD1 ILE A 214      -0.043  10.332  -4.678  1.00  1.320          H  
ATOM   3412  N   GLY A 215       3.952   9.814  -0.371  1.00  0.980          N  
ATOM   3413  CA  GLY A 215       3.743  10.221   1.032  1.00  1.060          C  
ATOM   3414  C   GLY A 215       4.285  11.600   1.444  1.00  0.960          C  
ATOM   3415  O   GLY A 215       3.987  12.089   2.534  1.00  1.160          O  
ATOM   3416  H   GLY A 215       4.450   8.954  -0.554  1.00  1.180          H  
ATOM   3417 1HA  GLY A 215       2.674  10.192   1.240  1.00  1.270          H  
ATOM   3418 2HA  GLY A 215       4.195   9.467   1.674  1.00  1.270          H  
ATOM   3419  N   ARG A 216       5.130  12.187   0.619  1.00  0.960          N  
ATOM   3420  CA  ARG A 216       5.719  13.495   0.848  1.00  1.020          C  
ATOM   3421  C   ARG A 216       5.690  14.267  -0.474  1.00  0.920          C  
ATOM   3422  O   ARG A 216       6.016  13.675  -1.509  1.00  0.890          O  
ATOM   3423  CB  ARG A 216       7.153  13.354   1.310  1.00  1.400          C  
ATOM   3424  CG  ARG A 216       7.358  12.721   2.679  1.00  1.400          C  
ATOM   3425  CD  ARG A 216       8.788  12.495   2.909  1.00  1.400          C  
ATOM   3426  NE  ARG A 216       9.287  11.469   1.995  1.00  1.400          N  
ATOM   3427  CZ  ARG A 216       9.318  10.142   2.224  1.00  1.400          C  
ATOM   3428  NH1 ARG A 216       8.926   9.614   3.376  1.00  1.400          N  
ATOM   3429  NH2 ARG A 216       9.757   9.385   1.246  1.00  1.400          N  
ATOM   3430  H   ARG A 216       5.336  11.717  -0.250  1.00  1.150          H  
ATOM   3431  HA  ARG A 216       5.147  13.985   1.626  1.00  1.220          H  
ATOM   3432 1HB  ARG A 216       7.693  12.749   0.582  1.00  1.680          H  
ATOM   3433 2HB  ARG A 216       7.631  14.333   1.331  1.00  1.680          H  
ATOM   3434 1HG  ARG A 216       6.966  13.374   3.454  1.00  1.680          H  
ATOM   3435 2HG  ARG A 216       6.853  11.760   2.721  1.00  1.680          H  
ATOM   3436 1HD  ARG A 216       9.336  13.417   2.717  1.00  1.680          H  
ATOM   3437 2HD  ARG A 216       8.962  12.179   3.934  1.00  1.680          H  
ATOM   3438  HE  ARG A 216       9.594  11.762   1.049  1.00  1.680          H  
ATOM   3439 1HH1 ARG A 216       8.589  10.207   4.116  1.00  1.680          H  
ATOM   3440 2HH1 ARG A 216       8.965   8.611   3.514  1.00  1.680          H  
ATOM   3441 1HH2 ARG A 216      10.027   9.862   0.365  1.00  1.680          H  
ATOM   3442 2HH2 ARG A 216       9.810   8.387   1.344  1.00  1.680          H  
ATOM   3443  N   PRO A 217       5.398  15.587  -0.488  1.00  0.910          N  
ATOM   3444  CA  PRO A 217       5.342  16.435  -1.677  1.00  0.860          C  
ATOM   3445  C   PRO A 217       6.550  16.317  -2.601  1.00  0.740          C  
ATOM   3446  O   PRO A 217       6.395  16.326  -3.822  1.00  0.680          O  
ATOM   3447  CB  PRO A 217       5.310  17.838  -1.060  1.00  1.290          C  
ATOM   3448  CG  PRO A 217       4.606  17.652   0.262  1.00  1.290          C  
ATOM   3449  CD  PRO A 217       5.098  16.313   0.779  1.00  1.290          C  
ATOM   3450  HA  PRO A 217       4.413  16.229  -2.224  1.00  1.030          H  
ATOM   3451 1HB  PRO A 217       6.339  18.230  -0.954  1.00  1.550          H  
ATOM   3452 2HB  PRO A 217       4.781  18.529  -1.735  1.00  1.550          H  
ATOM   3453 1HG  PRO A 217       4.852  18.480   0.948  1.00  1.550          H  
ATOM   3454 2HG  PRO A 217       3.514  17.682   0.130  1.00  1.550          H  
ATOM   3455 1HD  PRO A 217       5.996  16.432   1.403  1.00  1.550          H  
ATOM   3456 2HD  PRO A 217       4.259  15.866   1.327  1.00  1.550          H  
ATOM   3457  N   ASP A 218       7.737  16.111  -2.030  1.00  0.750          N  
ATOM   3458  CA  ASP A 218       8.948  15.997  -2.821  1.00  0.690          C  
ATOM   3459  C   ASP A 218       8.956  14.748  -3.687  1.00  0.640          C  
ATOM   3460  O   ASP A 218       9.429  14.771  -4.826  1.00  0.560          O  
ATOM   3461  CB  ASP A 218      10.158  15.934  -1.893  1.00  0.990          C  
ATOM   3462  CG  ASP A 218      10.448  17.238  -1.161  1.00  0.990          C  
ATOM   3463  OD1 ASP A 218       9.942  18.268  -1.534  1.00  0.990          O  
ATOM   3464  OD2 ASP A 218      11.165  17.173  -0.201  1.00  0.990          O  
ATOM   3465  H   ASP A 218       7.832  16.124  -1.026  1.00  0.900          H  
ATOM   3466  HA  ASP A 218       9.026  16.872  -3.470  1.00  0.830          H  
ATOM   3467 1HB  ASP A 218      10.000  15.146  -1.155  1.00  1.190          H  
ATOM   3468 2HB  ASP A 218      11.040  15.655  -2.471  1.00  1.190          H  
ATOM   3469  N   ASP A 219       8.407  13.657  -3.153  1.00  0.760          N  
ATOM   3470  CA  ASP A 219       8.429  12.392  -3.853  1.00  0.800          C  
ATOM   3471  C   ASP A 219       7.260  12.369  -4.813  1.00  0.780          C  
ATOM   3472  O   ASP A 219       7.338  11.749  -5.877  1.00  0.780          O  
ATOM   3473  CB  ASP A 219       8.458  11.240  -2.857  1.00  1.100          C  
ATOM   3474  CG  ASP A 219       9.818  11.229  -2.066  1.00  1.100          C  
ATOM   3475  OD1 ASP A 219      10.831  10.991  -2.677  1.00  1.100          O  
ATOM   3476  OD2 ASP A 219       9.829  11.486  -0.869  1.00  1.100          O  
ATOM   3477  H   ASP A 219       7.951  13.705  -2.242  1.00  0.910          H  
ATOM   3478  HA  ASP A 219       9.345  12.334  -4.438  1.00  0.960          H  
ATOM   3479 1HB  ASP A 219       7.622  11.332  -2.159  1.00  1.320          H  
ATOM   3480 2HB  ASP A 219       8.342  10.291  -3.385  1.00  1.320          H  
ATOM   3481  N   TYR A 220       6.184  13.061  -4.444  1.00  0.820          N  
ATOM   3482  CA  TYR A 220       5.039  13.214  -5.329  1.00  0.860          C  
ATOM   3483  C   TYR A 220       5.512  13.859  -6.636  1.00  0.690          C  
ATOM   3484  O   TYR A 220       5.228  13.362  -7.728  1.00  0.680          O  
ATOM   3485  CB  TYR A 220       3.911  13.991  -4.656  1.00  1.190          C  
ATOM   3486  CG  TYR A 220       2.806  14.355  -5.597  1.00  1.190          C  
ATOM   3487  CD1 TYR A 220       1.935  13.404  -6.088  1.00  1.190          C  
ATOM   3488  CD2 TYR A 220       2.667  15.673  -5.966  1.00  1.190          C  
ATOM   3489  CE1 TYR A 220       0.953  13.777  -6.973  1.00  1.190          C  
ATOM   3490  CE2 TYR A 220       1.681  16.046  -6.831  1.00  1.190          C  
ATOM   3491  CZ  TYR A 220       0.831  15.097  -7.355  1.00  1.190          C  
ATOM   3492  OH  TYR A 220      -0.153  15.470  -8.258  1.00  1.190          O  
ATOM   3493  H   TYR A 220       6.171  13.492  -3.513  1.00  0.980          H  
ATOM   3494  HA  TYR A 220       4.666  12.219  -5.575  1.00  1.030          H  
ATOM   3495 1HB  TYR A 220       3.500  13.423  -3.824  1.00  1.430          H  
ATOM   3496 2HB  TYR A 220       4.311  14.908  -4.250  1.00  1.430          H  
ATOM   3497  HD1 TYR A 220       2.031  12.370  -5.798  1.00  1.430          H  
ATOM   3498  HD2 TYR A 220       3.353  16.428  -5.576  1.00  1.430          H  
ATOM   3499  HE1 TYR A 220       0.269  13.034  -7.382  1.00  1.430          H  
ATOM   3500  HE2 TYR A 220       1.588  17.093  -7.126  1.00  1.430          H  
ATOM   3501  HH  TYR A 220      -0.283  14.739  -8.912  1.00  1.430          H  
ATOM   3502  N   GLU A 221       6.238  14.982  -6.529  1.00  0.590          N  
ATOM   3503  CA  GLU A 221       6.702  15.654  -7.734  1.00  0.520          C  
ATOM   3504  C   GLU A 221       7.681  14.792  -8.548  1.00  0.420          C  
ATOM   3505  O   GLU A 221       7.650  14.809  -9.785  1.00  0.410          O  
ATOM   3506  CB  GLU A 221       7.326  16.995  -7.378  1.00  0.760          C  
ATOM   3507  CG  GLU A 221       6.317  18.026  -6.851  1.00  0.760          C  
ATOM   3508  CD  GLU A 221       5.258  18.341  -7.843  1.00  0.760          C  
ATOM   3509  OE1 GLU A 221       5.566  18.304  -9.003  1.00  0.760          O  
ATOM   3510  OE2 GLU A 221       4.149  18.624  -7.453  1.00  0.760          O  
ATOM   3511  H   GLU A 221       6.429  15.383  -5.605  1.00  0.710          H  
ATOM   3512  HA  GLU A 221       5.835  15.842  -8.361  1.00  0.620          H  
ATOM   3513 1HB  GLU A 221       8.090  16.848  -6.607  1.00  0.910          H  
ATOM   3514 2HB  GLU A 221       7.817  17.418  -8.254  1.00  0.910          H  
ATOM   3515 1HG  GLU A 221       5.849  17.633  -5.953  1.00  0.910          H  
ATOM   3516 2HG  GLU A 221       6.850  18.942  -6.580  1.00  0.910          H  
ATOM   3517  N   LYS A 222       8.556  14.024  -7.876  1.00  0.440          N  
ATOM   3518  CA  LYS A 222       9.466  13.162  -8.626  1.00  0.470          C  
ATOM   3519  C   LYS A 222       8.666  12.125  -9.407  1.00  0.500          C  
ATOM   3520  O   LYS A 222       8.971  11.837 -10.570  1.00  0.520          O  
ATOM   3521  CB  LYS A 222      10.439  12.446  -7.697  1.00  0.650          C  
ATOM   3522  CG  LYS A 222      11.515  13.309  -7.062  1.00  0.650          C  
ATOM   3523  CD  LYS A 222      12.398  12.455  -6.150  1.00  0.650          C  
ATOM   3524  CE  LYS A 222      13.404  13.277  -5.329  1.00  0.650          C  
ATOM   3525  NZ  LYS A 222      14.440  13.967  -6.169  1.00  0.650          N  
ATOM   3526  H   LYS A 222       8.614  14.079  -6.855  1.00  0.530          H  
ATOM   3527  HA  LYS A 222      10.025  13.771  -9.337  1.00  0.560          H  
ATOM   3528 1HB  LYS A 222       9.874  11.985  -6.887  1.00  0.780          H  
ATOM   3529 2HB  LYS A 222      10.918  11.661  -8.231  1.00  0.780          H  
ATOM   3530 1HG  LYS A 222      12.122  13.746  -7.851  1.00  0.780          H  
ATOM   3531 2HG  LYS A 222      11.064  14.107  -6.491  1.00  0.780          H  
ATOM   3532 1HD  LYS A 222      11.765  11.899  -5.449  1.00  0.780          H  
ATOM   3533 2HD  LYS A 222      12.949  11.732  -6.753  1.00  0.780          H  
ATOM   3534 1HE  LYS A 222      12.865  14.024  -4.745  1.00  0.780          H  
ATOM   3535 2HE  LYS A 222      13.901  12.599  -4.648  1.00  0.780          H  
ATOM   3536 1HZ  LYS A 222      15.085  14.460  -5.557  1.00  0.780          H  
ATOM   3537 2HZ  LYS A 222      14.968  13.290  -6.724  1.00  0.780          H  
ATOM   3538 3HZ  LYS A 222      13.996  14.618  -6.789  1.00  0.780          H  
ATOM   3539  N   ALA A 223       7.621  11.587  -8.769  1.00  0.580          N  
ATOM   3540  CA  ALA A 223       6.756  10.594  -9.379  1.00  0.710          C  
ATOM   3541  C   ALA A 223       6.099  11.138 -10.643  1.00  0.590          C  
ATOM   3542  O   ALA A 223       5.962  10.403 -11.629  1.00  0.590          O  
ATOM   3543  CB  ALA A 223       5.698  10.156  -8.369  1.00  0.940          C  
ATOM   3544  H   ALA A 223       7.464  11.835  -7.785  1.00  0.700          H  
ATOM   3545  HA  ALA A 223       7.363   9.743  -9.667  1.00  0.850          H  
ATOM   3546 1HB  ALA A 223       5.045   9.408  -8.794  1.00  1.130          H  
ATOM   3547 2HB  ALA A 223       6.191   9.753  -7.485  1.00  1.130          H  
ATOM   3548 3HB  ALA A 223       5.115  11.000  -8.083  1.00  1.130          H  
ATOM   3549  N   ILE A 224       5.731  12.431 -10.649  1.00  0.540          N  
ATOM   3550  CA  ILE A 224       5.105  13.016 -11.837  1.00  0.510          C  
ATOM   3551  C   ILE A 224       6.042  12.961 -13.013  1.00  0.420          C  
ATOM   3552  O   ILE A 224       5.647  12.514 -14.102  1.00  0.460          O  
ATOM   3553  CB  ILE A 224       4.677  14.489 -11.613  1.00  0.730          C  
ATOM   3554  CG1 ILE A 224       3.499  14.546 -10.617  1.00  0.730          C  
ATOM   3555  CG2 ILE A 224       4.324  15.182 -12.977  1.00  0.730          C  
ATOM   3556  CD1 ILE A 224       3.184  15.904 -10.102  1.00  0.730          C  
ATOM   3557  H   ILE A 224       5.843  12.968  -9.780  1.00  0.650          H  
ATOM   3558  HA  ILE A 224       4.231  12.452 -12.098  1.00  0.610          H  
ATOM   3559  HB  ILE A 224       5.505  15.033 -11.157  1.00  0.870          H  
ATOM   3560 1HG1 ILE A 224       2.614  14.212 -11.105  1.00  0.870          H  
ATOM   3561 2HG1 ILE A 224       3.712  13.895  -9.767  1.00  0.870          H  
ATOM   3562 1HG2 ILE A 224       4.056  16.221 -12.806  1.00  0.870          H  
ATOM   3563 2HG2 ILE A 224       5.182  15.173 -13.653  1.00  0.870          H  
ATOM   3564 3HG2 ILE A 224       3.507  14.698 -13.457  1.00  0.870          H  
ATOM   3565 1HD1 ILE A 224       2.355  15.840  -9.453  1.00  0.870          H  
ATOM   3566 2HD1 ILE A 224       4.027  16.312  -9.568  1.00  0.870          H  
ATOM   3567 3HD1 ILE A 224       2.928  16.573 -10.916  1.00  0.870          H  
ATOM   3568  N   ASP A 225       7.276  13.393 -12.802  1.00  0.350          N  
ATOM   3569  CA  ASP A 225       8.236  13.372 -13.886  1.00  0.340          C  
ATOM   3570  C   ASP A 225       8.512  11.971 -14.372  1.00  0.290          C  
ATOM   3571  O   ASP A 225       8.567  11.736 -15.581  1.00  0.300          O  
ATOM   3572  CB  ASP A 225       9.539  13.988 -13.431  1.00  0.480          C  
ATOM   3573  CG  ASP A 225       9.476  15.447 -13.297  1.00  0.480          C  
ATOM   3574  OD1 ASP A 225       8.604  16.048 -13.874  1.00  0.480          O  
ATOM   3575  OD2 ASP A 225      10.293  15.968 -12.589  1.00  0.480          O  
ATOM   3576  H   ASP A 225       7.518  13.771 -11.874  1.00  0.420          H  
ATOM   3577  HA  ASP A 225       7.832  13.950 -14.717  1.00  0.410          H  
ATOM   3578 1HB  ASP A 225       9.775  13.584 -12.452  1.00  0.580          H  
ATOM   3579 2HB  ASP A 225      10.342  13.717 -14.115  1.00  0.580          H  
ATOM   3580  N   GLU A 226       8.643  11.023 -13.445  1.00  0.360          N  
ATOM   3581  CA  GLU A 226       8.931   9.664 -13.851  1.00  0.440          C  
ATOM   3582  C   GLU A 226       7.847   9.093 -14.720  1.00  0.450          C  
ATOM   3583  O   GLU A 226       8.122   8.517 -15.765  1.00  0.440          O  
ATOM   3584  CB  GLU A 226       9.121   8.762 -12.656  1.00  0.580          C  
ATOM   3585  CG  GLU A 226       9.430   7.338 -13.027  1.00  0.580          C  
ATOM   3586  CD  GLU A 226       9.761   6.543 -11.884  1.00  0.580          C  
ATOM   3587  OE1 GLU A 226       9.257   5.487 -11.768  1.00  0.580          O  
ATOM   3588  OE2 GLU A 226      10.554   6.973 -11.103  1.00  0.580          O  
ATOM   3589  H   GLU A 226       8.597  11.270 -12.449  1.00  0.430          H  
ATOM   3590  HA  GLU A 226       9.859   9.665 -14.420  1.00  0.530          H  
ATOM   3591 1HB  GLU A 226       9.920   9.138 -12.072  1.00  0.700          H  
ATOM   3592 2HB  GLU A 226       8.224   8.775 -12.035  1.00  0.700          H  
ATOM   3593 1HG  GLU A 226       8.561   6.888 -13.511  1.00  0.700          H  
ATOM   3594 2HG  GLU A 226      10.260   7.319 -13.742  1.00  0.700          H  
ATOM   3595  N   PHE A 227       6.592   9.284 -14.343  1.00  0.550          N  
ATOM   3596  CA  PHE A 227       5.514   8.714 -15.129  1.00  0.740          C  
ATOM   3597  C   PHE A 227       5.605   9.182 -16.575  1.00  0.690          C  
ATOM   3598  O   PHE A 227       5.522   8.362 -17.495  1.00  0.780          O  
ATOM   3599  CB  PHE A 227       4.178   9.089 -14.549  1.00  0.960          C  
ATOM   3600  CG  PHE A 227       2.970   8.484 -15.201  1.00  0.960          C  
ATOM   3601  CD1 PHE A 227       2.447   7.302 -14.683  1.00  0.960          C  
ATOM   3602  CD2 PHE A 227       2.368   9.043 -16.322  1.00  0.960          C  
ATOM   3603  CE1 PHE A 227       1.355   6.703 -15.252  1.00  0.960          C  
ATOM   3604  CE2 PHE A 227       1.271   8.437 -16.899  1.00  0.960          C  
ATOM   3605  CZ  PHE A 227       0.765   7.260 -16.356  1.00  0.960          C  
ATOM   3606  H   PHE A 227       6.402   9.783 -13.464  1.00  0.660          H  
ATOM   3607  HA  PHE A 227       5.610   7.628 -15.112  1.00  0.890          H  
ATOM   3608 1HB  PHE A 227       4.203   8.739 -13.536  1.00  1.150          H  
ATOM   3609 2HB  PHE A 227       4.071  10.175 -14.537  1.00  1.150          H  
ATOM   3610  HD1 PHE A 227       2.916   6.852 -13.806  1.00  1.150          H  
ATOM   3611  HD2 PHE A 227       2.772   9.959 -16.747  1.00  1.150          H  
ATOM   3612  HE1 PHE A 227       0.959   5.780 -14.831  1.00  1.150          H  
ATOM   3613  HE2 PHE A 227       0.804   8.873 -17.780  1.00  1.150          H  
ATOM   3614  HZ  PHE A 227      -0.101   6.776 -16.807  1.00  1.150          H  
ATOM   3615  N   GLU A 228       5.759  10.503 -16.791  1.00  0.650          N  
ATOM   3616  CA  GLU A 228       5.846  10.982 -18.169  1.00  0.790          C  
ATOM   3617  C   GLU A 228       7.071  10.428 -18.895  1.00  0.700          C  
ATOM   3618  O   GLU A 228       6.985  10.051 -20.068  1.00  0.860          O  
ATOM   3619  CB  GLU A 228       5.868  12.505 -18.244  1.00  1.050          C  
ATOM   3620  CG  GLU A 228       4.557  13.174 -17.897  1.00  1.050          C  
ATOM   3621  CD  GLU A 228       4.617  14.662 -18.092  1.00  1.050          C  
ATOM   3622  OE1 GLU A 228       5.696  15.182 -18.226  1.00  1.050          O  
ATOM   3623  OE2 GLU A 228       3.579  15.269 -18.155  1.00  1.050          O  
ATOM   3624  H   GLU A 228       5.821  11.151 -15.994  1.00  0.780          H  
ATOM   3625  HA  GLU A 228       4.962  10.633 -18.700  1.00  0.950          H  
ATOM   3626 1HB  GLU A 228       6.625  12.883 -17.549  1.00  1.260          H  
ATOM   3627 2HB  GLU A 228       6.156  12.817 -19.245  1.00  1.260          H  
ATOM   3628 1HG  GLU A 228       3.761  12.759 -18.514  1.00  1.260          H  
ATOM   3629 2HG  GLU A 228       4.331  12.955 -16.857  1.00  1.260          H  
ATOM   3630  N   ILE A 229       8.197  10.318 -18.189  1.00  0.510          N  
ATOM   3631  CA  ILE A 229       9.397   9.797 -18.813  1.00  0.510          C  
ATOM   3632  C   ILE A 229       9.171   8.360 -19.217  1.00  0.570          C  
ATOM   3633  O   ILE A 229       9.491   8.013 -20.355  1.00  0.710          O  
ATOM   3634  CB  ILE A 229      10.587   9.892 -17.852  1.00  0.710          C  
ATOM   3635  CG1 ILE A 229      10.924  11.376 -17.667  1.00  0.710          C  
ATOM   3636  CG2 ILE A 229      11.794   9.078 -18.416  1.00  0.710          C  
ATOM   3637  CD1 ILE A 229      11.824  11.657 -16.503  1.00  0.710          C  
ATOM   3638  H   ILE A 229       8.227  10.677 -17.229  1.00  0.610          H  
ATOM   3639  HA  ILE A 229       9.615  10.377 -19.697  1.00  0.610          H  
ATOM   3640  HB  ILE A 229      10.319   9.496 -16.878  1.00  0.860          H  
ATOM   3641 1HG1 ILE A 229      11.410  11.744 -18.560  1.00  0.860          H  
ATOM   3642 2HG1 ILE A 229      10.005  11.928 -17.528  1.00  0.860          H  
ATOM   3643 1HG2 ILE A 229      12.617   9.160 -17.749  1.00  0.860          H  
ATOM   3644 2HG2 ILE A 229      11.532   8.024 -18.502  1.00  0.860          H  
ATOM   3645 3HG2 ILE A 229      12.079   9.451 -19.385  1.00  0.860          H  
ATOM   3646 1HD1 ILE A 229      11.983  12.724 -16.457  1.00  0.860          H  
ATOM   3647 2HD1 ILE A 229      11.349  11.322 -15.581  1.00  0.860          H  
ATOM   3648 3HD1 ILE A 229      12.769  11.150 -16.621  1.00  0.860          H  
ATOM   3649  N   MET A 230       8.622   7.536 -18.330  1.00  0.570          N  
ATOM   3650  CA  MET A 230       8.370   6.134 -18.611  1.00  0.790          C  
ATOM   3651  C   MET A 230       7.434   5.992 -19.796  1.00  0.960          C  
ATOM   3652  O   MET A 230       7.664   5.177 -20.682  1.00  1.150          O  
ATOM   3653  CB  MET A 230       7.808   5.445 -17.372  1.00  1.020          C  
ATOM   3654  CG  MET A 230       8.842   5.235 -16.243  1.00  1.020          C  
ATOM   3655  SD  MET A 230      10.158   4.058 -16.668  1.00  1.020          S  
ATOM   3656  CE  MET A 230       9.328   2.460 -16.626  1.00  1.020          C  
ATOM   3657  H   MET A 230       8.387   7.911 -17.413  1.00  0.680          H  
ATOM   3658  HA  MET A 230       9.313   5.660 -18.857  1.00  0.950          H  
ATOM   3659 1HB  MET A 230       7.007   6.068 -16.961  1.00  1.220          H  
ATOM   3660 2HB  MET A 230       7.371   4.493 -17.646  1.00  1.220          H  
ATOM   3661 1HG  MET A 230       9.324   6.196 -16.037  1.00  1.220          H  
ATOM   3662 2HG  MET A 230       8.363   4.922 -15.335  1.00  1.220          H  
ATOM   3663 1HE  MET A 230      10.031   1.666 -16.874  1.00  1.220          H  
ATOM   3664 2HE  MET A 230       8.935   2.273 -15.642  1.00  1.220          H  
ATOM   3665 3HE  MET A 230       8.518   2.449 -17.337  1.00  1.220          H  
ATOM   3666  N   LYS A 231       6.397   6.828 -19.867  1.00  0.950          N  
ATOM   3667  CA  LYS A 231       5.466   6.777 -20.991  1.00  1.200          C  
ATOM   3668  C   LYS A 231       6.218   6.890 -22.320  1.00  1.310          C  
ATOM   3669  O   LYS A 231       6.053   6.044 -23.210  1.00  1.550          O  
ATOM   3670  CB  LYS A 231       4.432   7.905 -20.873  1.00  1.580          C  
ATOM   3671  CG  LYS A 231       3.373   7.942 -21.987  1.00  1.580          C  
ATOM   3672  CD  LYS A 231       2.342   9.060 -21.764  1.00  1.580          C  
ATOM   3673  CE  LYS A 231       2.900  10.447 -22.130  1.00  1.580          C  
ATOM   3674  NZ  LYS A 231       1.865  11.507 -22.003  1.00  1.580          N  
ATOM   3675  H   LYS A 231       6.221   7.472 -19.091  1.00  1.140          H  
ATOM   3676  HA  LYS A 231       4.943   5.820 -20.972  1.00  1.440          H  
ATOM   3677 1HB  LYS A 231       3.918   7.823 -19.913  1.00  1.900          H  
ATOM   3678 2HB  LYS A 231       4.952   8.850 -20.876  1.00  1.900          H  
ATOM   3679 1HG  LYS A 231       3.863   8.106 -22.950  1.00  1.900          H  
ATOM   3680 2HG  LYS A 231       2.851   6.983 -22.032  1.00  1.900          H  
ATOM   3681 1HD  LYS A 231       1.459   8.852 -22.378  1.00  1.900          H  
ATOM   3682 2HD  LYS A 231       2.036   9.066 -20.716  1.00  1.900          H  
ATOM   3683 1HE  LYS A 231       3.734  10.697 -21.475  1.00  1.900          H  
ATOM   3684 2HE  LYS A 231       3.259  10.421 -23.161  1.00  1.900          H  
ATOM   3685 1HZ  LYS A 231       2.245  12.406 -22.253  1.00  1.900          H  
ATOM   3686 2HZ  LYS A 231       1.072  11.312 -22.610  1.00  1.900          H  
ATOM   3687 3HZ  LYS A 231       1.530  11.557 -21.047  1.00  1.900          H  
ATOM   3688  N   ASP A 232       7.073   7.919 -22.439  1.00  1.210          N  
ATOM   3689  CA  ASP A 232       7.859   8.186 -23.653  1.00  1.370          C  
ATOM   3690  C   ASP A 232       9.049   7.248 -23.857  1.00  1.500          C  
ATOM   3691  O   ASP A 232       9.457   6.985 -24.982  1.00  1.740          O  
ATOM   3692  CB  ASP A 232       8.383   9.617 -23.625  1.00  1.850          C  
ATOM   3693  CG  ASP A 232       7.313  10.684 -23.833  1.00  1.850          C  
ATOM   3694  OD1 ASP A 232       6.263  10.390 -24.362  1.00  1.850          O  
ATOM   3695  OD2 ASP A 232       7.570  11.818 -23.447  1.00  1.850          O  
ATOM   3696  H   ASP A 232       7.134   8.575 -21.648  1.00  1.450          H  
ATOM   3697  HA  ASP A 232       7.196   8.076 -24.510  1.00  1.640          H  
ATOM   3698 1HB  ASP A 232       8.845   9.787 -22.645  1.00  2.220          H  
ATOM   3699 2HB  ASP A 232       9.163   9.732 -24.378  1.00  2.220          H  
ATOM   3700  N   THR A 233       9.643   6.799 -22.766  1.00  1.430          N  
ATOM   3701  CA  THR A 233      10.785   5.895 -22.763  1.00  1.660          C  
ATOM   3702  C   THR A 233      10.355   4.518 -23.282  1.00  1.750          C  
ATOM   3703  O   THR A 233      11.030   3.884 -24.104  1.00  1.990          O  
ATOM   3704  CB  THR A 233      11.344   5.798 -21.326  1.00  2.230          C  
ATOM   3705  OG1 THR A 233      11.780   7.091 -20.896  1.00  2.230          O  
ATOM   3706  CG2 THR A 233      12.478   4.890 -21.228  1.00  2.230          C  
ATOM   3707  H   THR A 233       9.294   7.114 -21.868  1.00  1.720          H  
ATOM   3708  HA  THR A 233      11.553   6.294 -23.423  1.00  1.990          H  
ATOM   3709  HB  THR A 233      10.564   5.448 -20.680  1.00  2.680          H  
ATOM   3710  HG1 THR A 233      11.020   7.694 -20.880  1.00  2.680          H  
ATOM   3711 1HG2 THR A 233      12.816   4.870 -20.202  1.00  2.680          H  
ATOM   3712 2HG2 THR A 233      12.208   3.893 -21.542  1.00  2.680          H  
ATOM   3713 3HG2 THR A 233      13.249   5.275 -21.864  1.00  2.680          H  
ATOM   3714  N   LEU A 234       9.203   4.056 -22.792  1.00  1.610          N  
ATOM   3715  CA  LEU A 234       8.649   2.761 -23.137  1.00  1.770          C  
ATOM   3716  C   LEU A 234       7.700   2.827 -24.330  1.00  1.810          C  
ATOM   3717  O   LEU A 234       7.492   1.820 -24.999  1.00  1.990          O  
ATOM   3718  CB  LEU A 234       7.853   2.211 -21.945  1.00  2.410          C  
ATOM   3719  CG  LEU A 234       8.597   1.444 -20.826  1.00  2.410          C  
ATOM   3720  CD1 LEU A 234       9.730   2.287 -20.233  1.00  2.410          C  
ATOM   3721  CD2 LEU A 234       7.573   1.109 -19.744  1.00  2.410          C  
ATOM   3722  H   LEU A 234       8.701   4.608 -22.096  1.00  1.930          H  
ATOM   3723  HA  LEU A 234       9.466   2.087 -23.381  1.00  2.120          H  
ATOM   3724 1HB  LEU A 234       7.307   3.017 -21.491  1.00  2.900          H  
ATOM   3725 2HB  LEU A 234       7.132   1.542 -22.338  1.00  2.900          H  
ATOM   3726  HG  LEU A 234       9.021   0.532 -21.225  1.00  2.900          H  
ATOM   3727 1HD1 LEU A 234      10.216   1.727 -19.441  1.00  2.900          H  
ATOM   3728 2HD1 LEU A 234      10.452   2.510 -20.997  1.00  2.900          H  
ATOM   3729 3HD1 LEU A 234       9.324   3.213 -19.826  1.00  2.900          H  
ATOM   3730 1HD2 LEU A 234       8.055   0.554 -18.932  1.00  2.900          H  
ATOM   3731 2HD2 LEU A 234       7.149   2.034 -19.347  1.00  2.900          H  
ATOM   3732 3HD2 LEU A 234       6.777   0.501 -20.170  1.00  2.900          H  
ATOM   3733  N   PHE A 235       7.114   3.996 -24.596  1.00  1.950          N  
ATOM   3734  CA  PHE A 235       6.126   4.187 -25.647  1.00  2.120          C  
ATOM   3735  C   PHE A 235       4.870   3.383 -25.432  1.00  2.050          C  
ATOM   3736  O   PHE A 235       4.484   2.574 -26.279  1.00  2.320          O  
ATOM   3737  CB  PHE A 235       6.662   3.929 -27.043  1.00  2.900          C  
ATOM   3738  CG  PHE A 235       7.755   4.827 -27.424  1.00  2.900          C  
ATOM   3739  CD1 PHE A 235       9.028   4.372 -27.490  1.00  2.900          C  
ATOM   3740  CD2 PHE A 235       7.507   6.161 -27.719  1.00  2.900          C  
ATOM   3741  CE1 PHE A 235      10.052   5.181 -27.835  1.00  2.900          C  
ATOM   3742  CE2 PHE A 235       8.534   6.993 -28.077  1.00  2.900          C  
ATOM   3743  CZ  PHE A 235       9.815   6.498 -28.136  1.00  2.900          C  
ATOM   3744  H   PHE A 235       7.288   4.815 -24.019  1.00  2.340          H  
ATOM   3745  HA  PHE A 235       5.834   5.237 -25.617  1.00  2.540          H  
ATOM   3746 1HB  PHE A 235       7.003   2.923 -27.118  1.00  3.480          H  
ATOM   3747 2HB  PHE A 235       5.854   4.063 -27.755  1.00  3.480          H  
ATOM   3748  HD1 PHE A 235       9.217   3.369 -27.263  1.00  3.480          H  
ATOM   3749  HD2 PHE A 235       6.488   6.548 -27.667  1.00  3.480          H  
ATOM   3750  HE1 PHE A 235      11.061   4.784 -27.871  1.00  3.480          H  
ATOM   3751  HE2 PHE A 235       8.340   8.042 -28.308  1.00  3.480          H  
ATOM   3752  HZ  PHE A 235      10.642   7.149 -28.415  1.00  3.480          H  
ATOM   3753  N   HIS A 236       4.290   3.544 -24.248  1.00  1.970          N  
ATOM   3754  CA  HIS A 236       3.022   2.894 -23.918  1.00  2.020          C  
ATOM   3755  C   HIS A 236       2.113   3.790 -23.093  1.00  2.040          C  
ATOM   3756  O   HIS A 236       2.545   4.389 -22.106  1.00  2.420          O  
ATOM   3757  CB  HIS A 236       3.188   1.555 -23.187  1.00  2.810          C  
ATOM   3758  CG  HIS A 236       3.822   0.448 -23.991  1.00  2.810          C  
ATOM   3759  ND1 HIS A 236       3.136  -0.245 -24.983  1.00  2.810          N  
ATOM   3760  CD2 HIS A 236       5.042  -0.113 -23.925  1.00  2.810          C  
ATOM   3761  CE1 HIS A 236       3.937  -1.166 -25.494  1.00  2.810          C  
ATOM   3762  NE2 HIS A 236       5.090  -1.100 -24.857  1.00  2.810          N  
ATOM   3763  H   HIS A 236       4.733   4.218 -23.618  1.00  2.360          H  
ATOM   3764  HA  HIS A 236       2.490   2.680 -24.844  1.00  2.420          H  
ATOM   3765 1HB  HIS A 236       3.800   1.712 -22.299  1.00  3.370          H  
ATOM   3766 2HB  HIS A 236       2.209   1.212 -22.848  1.00  3.370          H  
ATOM   3767  HD2 HIS A 236       5.837   0.145 -23.267  1.00  3.370          H  
ATOM   3768  HE1 HIS A 236       3.690  -1.863 -26.292  1.00  3.370          H  
ATOM   3769  HE2 HIS A 236       5.927  -1.682 -25.006  1.00  3.370          H  
ATOM   3770  N   ASP A 237       0.835   3.788 -23.468  1.00  1.940          N  
ATOM   3771  CA  ASP A 237      -0.252   4.525 -22.831  1.00  2.170          C  
ATOM   3772  C   ASP A 237      -0.113   6.033 -23.027  1.00  2.300          C  
ATOM   3773  O   ASP A 237      -0.974   6.777 -22.556  1.00  2.860          O  
ATOM   3774  OXT ASP A 237       0.547   6.430 -23.987  1.00  3.250          O  
ATOM   3775  CB  ASP A 237      -0.354   4.189 -21.338  1.00  2.790          C  
ATOM   3776  CG  ASP A 237      -0.730   2.700 -21.087  1.00  2.790          C  
ATOM   3777  OD1 ASP A 237      -1.139   2.022 -22.021  1.00  2.790          O  
ATOM   3778  OD2 ASP A 237      -0.697   2.269 -19.942  1.00  2.790          O  
ATOM   3779  H   ASP A 237       0.594   3.227 -24.273  1.00  2.330          H  
ATOM   3780  HA  ASP A 237      -1.185   4.218 -23.301  1.00  2.600          H  
ATOM   3781 1HB  ASP A 237       0.572   4.416 -20.817  1.00  3.350          H  
ATOM   3782 2HB  ASP A 237      -1.124   4.818 -20.886  1.00  3.350          H  
TER                                                                             
ATOM   3784  N   MET B 238      39.274 -17.042 -22.341  1.00  3.630          N  
ATOM   3785  CA  MET B 238      38.423 -17.402 -21.213  1.00  3.240          C  
ATOM   3786  C   MET B 238      37.498 -16.247 -20.848  1.00  2.680          C  
ATOM   3787  O   MET B 238      36.307 -16.287 -21.152  1.00  2.940          O  
ATOM   3788  CB  MET B 238      39.250 -17.822 -19.996  1.00  4.690          C  
ATOM   3789  CG  MET B 238      38.398 -18.276 -18.785  1.00  4.690          C  
ATOM   3790  SD  MET B 238      39.364 -18.582 -17.299  1.00  4.690          S  
ATOM   3791  CE  MET B 238      39.678 -16.900 -16.735  1.00  4.690          C  
ATOM   3792 1H   MET B 238      40.124 -17.586 -22.318  1.00  4.360          H  
ATOM   3793 2H   MET B 238      38.782 -17.225 -23.204  1.00  4.360          H  
ATOM   3794 3H   MET B 238      39.500 -16.059 -22.289  1.00  4.360          H  
ATOM   3795  HA  MET B 238      37.795 -18.242 -21.508  1.00  3.890          H  
ATOM   3796 1HB  MET B 238      39.885 -18.663 -20.271  1.00  5.630          H  
ATOM   3797 2HB  MET B 238      39.904 -17.017 -19.693  1.00  5.630          H  
ATOM   3798 1HG  MET B 238      37.641 -17.531 -18.544  1.00  5.630          H  
ATOM   3799 2HG  MET B 238      37.880 -19.200 -19.045  1.00  5.630          H  
ATOM   3800 1HE  MET B 238      40.259 -16.931 -15.814  1.00  5.630          H  
ATOM   3801 2HE  MET B 238      40.233 -16.347 -17.486  1.00  5.630          H  
ATOM   3802 3HE  MET B 238      38.728 -16.394 -16.546  1.00  5.630          H  
ATOM   3803  N   SER B 239      38.034 -15.230 -20.167  1.00  2.320          N  
ATOM   3804  CA  SER B 239      37.219 -14.100 -19.734  1.00  1.960          C  
ATOM   3805  C   SER B 239      36.587 -13.376 -20.919  1.00  1.530          C  
ATOM   3806  O   SER B 239      37.219 -13.201 -21.970  1.00  1.820          O  
ATOM   3807  CB  SER B 239      38.053 -13.114 -18.931  1.00  2.890          C  
ATOM   3808  OG  SER B 239      38.540 -13.694 -17.750  1.00  2.890          O  
ATOM   3809  H   SER B 239      39.011 -15.221 -19.918  1.00  2.780          H  
ATOM   3810  HA  SER B 239      36.417 -14.478 -19.098  1.00  2.350          H  
ATOM   3811 1HB  SER B 239      38.884 -12.762 -19.534  1.00  3.470          H  
ATOM   3812 2HB  SER B 239      37.439 -12.243 -18.687  1.00  3.470          H  
ATOM   3813  HG  SER B 239      38.954 -12.980 -17.253  1.00  3.470          H  
ATOM   3814  N   LYS B 240      35.350 -12.925 -20.716  1.00  1.250          N  
ATOM   3815  CA  LYS B 240      34.596 -12.160 -21.706  1.00  1.060          C  
ATOM   3816  C   LYS B 240      35.039 -10.697 -21.737  1.00  0.890          C  
ATOM   3817  O   LYS B 240      35.443 -10.149 -20.713  1.00  1.050          O  
ATOM   3818  CB  LYS B 240      33.094 -12.293 -21.408  1.00  1.560          C  
ATOM   3819  CG  LYS B 240      32.659 -11.778 -20.012  1.00  1.560          C  
ATOM   3820  CD  LYS B 240      31.137 -11.888 -19.812  1.00  1.560          C  
ATOM   3821  CE  LYS B 240      30.668 -11.157 -18.535  1.00  1.560          C  
ATOM   3822  NZ  LYS B 240      31.051 -11.847 -17.283  1.00  1.560          N  
ATOM   3823  H   LYS B 240      34.924 -13.137 -19.829  1.00  1.500          H  
ATOM   3824  HA  LYS B 240      34.789 -12.582 -22.694  1.00  1.270          H  
ATOM   3825 1HB  LYS B 240      32.532 -11.737 -22.159  1.00  1.870          H  
ATOM   3826 2HB  LYS B 240      32.800 -13.341 -21.490  1.00  1.870          H  
ATOM   3827 1HG  LYS B 240      33.126 -12.409 -19.264  1.00  1.870          H  
ATOM   3828 2HG  LYS B 240      33.000 -10.778 -19.835  1.00  1.870          H  
ATOM   3829 1HD  LYS B 240      30.628 -11.454 -20.671  1.00  1.870          H  
ATOM   3830 2HD  LYS B 240      30.853 -12.937 -19.739  1.00  1.870          H  
ATOM   3831 1HE  LYS B 240      31.108 -10.163 -18.515  1.00  1.870          H  
ATOM   3832 2HE  LYS B 240      29.587 -11.058 -18.560  1.00  1.870          H  
ATOM   3833 1HZ  LYS B 240      30.686 -11.262 -16.511  1.00  1.870          H  
ATOM   3834 2HZ  LYS B 240      30.635 -12.761 -17.242  1.00  1.870          H  
ATOM   3835 3HZ  LYS B 240      32.052 -11.922 -17.215  1.00  1.870          H  
ATOM   3836  N   ARG B 241      34.919 -10.048 -22.902  1.00  0.800          N  
ATOM   3837  CA  ARG B 241      35.267  -8.628 -23.073  1.00  0.720          C  
ATOM   3838  C   ARG B 241      34.087  -7.736 -23.453  1.00  0.710          C  
ATOM   3839  O   ARG B 241      33.020  -8.222 -23.837  1.00  0.730          O  
ATOM   3840  CB  ARG B 241      36.366  -8.472 -24.119  1.00  1.040          C  
ATOM   3841  CG  ARG B 241      37.815  -8.426 -23.568  1.00  1.040          C  
ATOM   3842  CD  ARG B 241      38.284  -9.705 -22.928  1.00  1.040          C  
ATOM   3843  NE  ARG B 241      39.696  -9.634 -22.590  1.00  1.040          N  
ATOM   3844  CZ  ARG B 241      40.473 -10.661 -22.171  1.00  1.040          C  
ATOM   3845  NH1 ARG B 241      40.014 -11.905 -22.046  1.00  1.040          N  
ATOM   3846  NH2 ARG B 241      41.740 -10.408 -21.880  1.00  1.040          N  
ATOM   3847  H   ARG B 241      34.586 -10.561 -23.730  1.00  0.960          H  
ATOM   3848  HA  ARG B 241      35.665  -8.261 -22.126  1.00  0.860          H  
ATOM   3849 1HB  ARG B 241      36.308  -9.307 -24.823  1.00  1.250          H  
ATOM   3850 2HB  ARG B 241      36.200  -7.557 -24.689  1.00  1.250          H  
ATOM   3851 1HG  ARG B 241      38.501  -8.201 -24.387  1.00  1.250          H  
ATOM   3852 2HG  ARG B 241      37.881  -7.634 -22.826  1.00  1.250          H  
ATOM   3853 1HD  ARG B 241      37.740  -9.859 -22.005  1.00  1.250          H  
ATOM   3854 2HD  ARG B 241      38.123 -10.535 -23.573  1.00  1.250          H  
ATOM   3855  HE  ARG B 241      40.138  -8.705 -22.626  1.00  1.250          H  
ATOM   3856 1HH1 ARG B 241      39.031 -12.164 -22.252  1.00  1.250          H  
ATOM   3857 2HH1 ARG B 241      40.639 -12.629 -21.740  1.00  1.250          H  
ATOM   3858 1HH2 ARG B 241      42.100  -9.459 -21.971  1.00  1.250          H  
ATOM   3859 2HH2 ARG B 241      42.348 -11.148 -21.567  1.00  1.250          H  
ATOM   3860  N   ALA B 242      34.255  -6.427 -23.317  1.00  0.710          N  
ATOM   3861  CA  ALA B 242      33.192  -5.524 -23.757  1.00  0.700          C  
ATOM   3862  C   ALA B 242      33.750  -4.276 -24.402  1.00  0.670          C  
ATOM   3863  O   ALA B 242      34.901  -3.886 -24.164  1.00  0.660          O  
ATOM   3864  CB  ALA B 242      32.304  -5.126 -22.599  1.00  0.980          C  
ATOM   3865  H   ALA B 242      35.114  -6.068 -22.883  1.00  0.850          H  
ATOM   3866  HA  ALA B 242      32.589  -6.036 -24.502  1.00  0.840          H  
ATOM   3867 1HB  ALA B 242      31.511  -4.470 -22.967  1.00  1.180          H  
ATOM   3868 2HB  ALA B 242      31.865  -6.002 -22.169  1.00  1.180          H  
ATOM   3869 3HB  ALA B 242      32.887  -4.612 -21.857  1.00  1.180          H  
ATOM   3870  N   VAL B 243      32.938  -3.691 -25.280  1.00  0.660          N  
ATOM   3871  CA  VAL B 243      33.285  -2.447 -25.940  1.00  0.610          C  
ATOM   3872  C   VAL B 243      32.155  -1.430 -25.874  1.00  0.590          C  
ATOM   3873  O   VAL B 243      30.983  -1.769 -26.064  1.00  0.610          O  
ATOM   3874  CB  VAL B 243      33.750  -2.691 -27.409  1.00  0.870          C  
ATOM   3875  CG1 VAL B 243      32.690  -3.374 -28.180  1.00  0.870          C  
ATOM   3876  CG2 VAL B 243      34.094  -1.339 -28.122  1.00  0.870          C  
ATOM   3877  H   VAL B 243      32.019  -4.116 -25.433  1.00  0.790          H  
ATOM   3878  HA  VAL B 243      34.121  -2.051 -25.407  1.00  0.730          H  
ATOM   3879  HB  VAL B 243      34.628  -3.336 -27.389  1.00  1.050          H  
ATOM   3880 1HG1 VAL B 243      33.024  -3.562 -29.197  1.00  1.050          H  
ATOM   3881 2HG1 VAL B 243      32.451  -4.300 -27.694  1.00  1.050          H  
ATOM   3882 3HG1 VAL B 243      31.839  -2.749 -28.200  1.00  1.050          H  
ATOM   3883 1HG2 VAL B 243      34.418  -1.538 -29.133  1.00  1.050          H  
ATOM   3884 2HG2 VAL B 243      33.218  -0.696 -28.166  1.00  1.050          H  
ATOM   3885 3HG2 VAL B 243      34.888  -0.828 -27.586  1.00  1.050          H  
ATOM   3886  N   ILE B 244      32.520  -0.183 -25.621  1.00  0.570          N  
ATOM   3887  CA  ILE B 244      31.521   0.875 -25.592  1.00  0.560          C  
ATOM   3888  C   ILE B 244      31.718   1.755 -26.813  1.00  0.540          C  
ATOM   3889  O   ILE B 244      32.827   2.212 -27.103  1.00  0.570          O  
ATOM   3890  CB  ILE B 244      31.587   1.739 -24.331  1.00  0.790          C  
ATOM   3891  CG1 ILE B 244      31.454   0.865 -23.110  1.00  0.790          C  
ATOM   3892  CG2 ILE B 244      30.388   2.736 -24.367  1.00  0.790          C  
ATOM   3893  CD1 ILE B 244      31.759   1.573 -21.827  1.00  0.790          C  
ATOM   3894  H   ILE B 244      33.519  -0.016 -25.462  1.00  0.680          H  
ATOM   3895  HA  ILE B 244      30.529   0.433 -25.649  1.00  0.670          H  
ATOM   3896  HB  ILE B 244      32.498   2.278 -24.282  1.00  0.950          H  
ATOM   3897 1HG1 ILE B 244      30.454   0.459 -23.080  1.00  0.950          H  
ATOM   3898 2HG1 ILE B 244      32.153   0.035 -23.194  1.00  0.950          H  
ATOM   3899 1HG2 ILE B 244      30.375   3.337 -23.490  1.00  0.950          H  
ATOM   3900 2HG2 ILE B 244      30.458   3.390 -25.231  1.00  0.950          H  
ATOM   3901 3HG2 ILE B 244      29.449   2.172 -24.418  1.00  0.950          H  
ATOM   3902 1HD1 ILE B 244      31.655   0.869 -21.024  1.00  0.950          H  
ATOM   3903 2HD1 ILE B 244      32.786   1.946 -21.856  1.00  0.950          H  
ATOM   3904 3HD1 ILE B 244      31.089   2.400 -21.650  1.00  0.950          H  
ATOM   3905  N   LEU B 245      30.641   1.982 -27.541  1.00  0.530          N  
ATOM   3906  CA  LEU B 245      30.733   2.786 -28.746  1.00  0.540          C  
ATOM   3907  C   LEU B 245      30.618   4.241 -28.366  1.00  0.550          C  
ATOM   3908  O   LEU B 245      29.523   4.741 -28.098  1.00  0.570          O  
ATOM   3909  CB  LEU B 245      29.600   2.426 -29.684  1.00  0.750          C  
ATOM   3910  CG  LEU B 245      29.492   0.962 -30.042  1.00  0.750          C  
ATOM   3911  CD1 LEU B 245      28.236   0.766 -30.857  1.00  0.750          C  
ATOM   3912  CD2 LEU B 245      30.745   0.519 -30.810  1.00  0.750          C  
ATOM   3913  H   LEU B 245      29.754   1.567 -27.236  1.00  0.640          H  
ATOM   3914  HA  LEU B 245      31.696   2.638 -29.215  1.00  0.650          H  
ATOM   3915 1HB  LEU B 245      28.680   2.749 -29.254  1.00  0.900          H  
ATOM   3916 2HB  LEU B 245      29.749   2.976 -30.612  1.00  0.900          H  
ATOM   3917  HG  LEU B 245      29.397   0.371 -29.134  1.00  0.900          H  
ATOM   3918 1HD1 LEU B 245      28.128  -0.278 -31.104  1.00  0.900          H  
ATOM   3919 2HD1 LEU B 245      27.370   1.082 -30.290  1.00  0.900          H  
ATOM   3920 3HD1 LEU B 245      28.300   1.355 -31.772  1.00  0.900          H  
ATOM   3921 1HD2 LEU B 245      30.667  -0.529 -31.084  1.00  0.900          H  
ATOM   3922 2HD2 LEU B 245      30.819   1.122 -31.705  1.00  0.900          H  
ATOM   3923 3HD2 LEU B 245      31.634   0.655 -30.201  1.00  0.900          H  
ATOM   3924  N   ALA B 246      31.763   4.919 -28.313  1.00  0.560          N  
ATOM   3925  CA  ALA B 246      31.862   6.276 -27.813  1.00  0.590          C  
ATOM   3926  C   ALA B 246      32.384   7.234 -28.882  1.00  0.630          C  
ATOM   3927  O   ALA B 246      32.978   8.268 -28.567  1.00  0.690          O  
ATOM   3928  CB  ALA B 246      32.770   6.271 -26.602  1.00  0.810          C  
ATOM   3929  H   ALA B 246      32.642   4.484 -28.612  1.00  0.670          H  
ATOM   3930  HA  ALA B 246      30.868   6.607 -27.519  1.00  0.710          H  
ATOM   3931 1HB  ALA B 246      32.845   7.263 -26.184  1.00  0.980          H  
ATOM   3932 2HB  ALA B 246      32.367   5.592 -25.876  1.00  0.980          H  
ATOM   3933 3HB  ALA B 246      33.737   5.922 -26.899  1.00  0.980          H  
ATOM   3934  N   GLY B 247      32.163   6.871 -30.138  1.00  0.640          N  
ATOM   3935  CA  GLY B 247      32.558   7.655 -31.299  1.00  0.710          C  
ATOM   3936  C   GLY B 247      31.337   8.268 -31.986  1.00  0.770          C  
ATOM   3937  O   GLY B 247      30.427   8.774 -31.319  1.00  1.440          O  
ATOM   3938  H   GLY B 247      31.695   5.990 -30.300  1.00  0.770          H  
ATOM   3939 1HA  GLY B 247      33.237   8.441 -30.988  1.00  0.850          H  
ATOM   3940 2HA  GLY B 247      33.101   7.028 -31.991  1.00  0.850          H  
ATOM   3941  N   GLY B 248      31.326   8.265 -33.321  1.00  0.800          N  
ATOM   3942  CA  GLY B 248      30.228   8.887 -34.075  1.00  0.770          C  
ATOM   3943  C   GLY B 248      30.351  10.414 -34.128  1.00  0.800          C  
ATOM   3944  O   GLY B 248      31.397  10.973 -33.796  1.00  0.920          O  
ATOM   3945  H   GLY B 248      32.090   7.778 -33.816  1.00  0.960          H  
ATOM   3946 1HA  GLY B 248      30.214   8.487 -35.085  1.00  0.920          H  
ATOM   3947 2HA  GLY B 248      29.280   8.613 -33.618  1.00  0.920          H  
ATOM   3948  N   LYS B 249      29.292  11.108 -34.579  1.00  0.840          N  
ATOM   3949  CA  LYS B 249      29.400  12.566 -34.726  1.00  0.880          C  
ATOM   3950  C   LYS B 249      28.695  13.392 -33.643  1.00  0.800          C  
ATOM   3951  O   LYS B 249      29.274  14.352 -33.143  1.00  1.200          O  
ATOM   3952  CB  LYS B 249      28.892  13.008 -36.094  1.00  1.220          C  
ATOM   3953  CG  LYS B 249      29.751  12.559 -37.264  1.00  1.220          C  
ATOM   3954  CD  LYS B 249      29.191  13.085 -38.588  1.00  1.220          C  
ATOM   3955  CE  LYS B 249      30.056  12.672 -39.778  1.00  1.220          C  
ATOM   3956  NZ  LYS B 249      29.499  13.177 -41.072  1.00  1.220          N  
ATOM   3957  H   LYS B 249      28.447  10.622 -34.835  1.00  1.010          H  
ATOM   3958  HA  LYS B 249      30.458  12.829 -34.674  1.00  1.060          H  
ATOM   3959 1HB  LYS B 249      27.878  12.643 -36.248  1.00  1.460          H  
ATOM   3960 2HB  LYS B 249      28.858  14.094 -36.119  1.00  1.460          H  
ATOM   3961 1HG  LYS B 249      30.768  12.933 -37.127  1.00  1.460          H  
ATOM   3962 2HG  LYS B 249      29.788  11.470 -37.291  1.00  1.460          H  
ATOM   3963 1HD  LYS B 249      28.184  12.694 -38.735  1.00  1.460          H  
ATOM   3964 2HD  LYS B 249      29.137  14.173 -38.553  1.00  1.460          H  
ATOM   3965 1HE  LYS B 249      31.060  13.071 -39.647  1.00  1.460          H  
ATOM   3966 2HE  LYS B 249      30.111  11.583 -39.819  1.00  1.460          H  
ATOM   3967 1HZ  LYS B 249      30.095  12.885 -41.836  1.00  1.460          H  
ATOM   3968 2HZ  LYS B 249      28.570  12.803 -41.212  1.00  1.460          H  
ATOM   3969 3HZ  LYS B 249      29.455  14.185 -41.050  1.00  1.460          H  
ATOM   3970  N   GLY B 250      27.456  13.046 -33.275  1.00  0.690          N  
ATOM   3971  CA  GLY B 250      26.737  13.827 -32.265  1.00  0.640          C  
ATOM   3972  C   GLY B 250      26.201  15.178 -32.740  1.00  0.640          C  
ATOM   3973  O   GLY B 250      25.996  16.079 -31.931  1.00  0.920          O  
ATOM   3974  H   GLY B 250      27.006  12.244 -33.680  1.00  0.830          H  
ATOM   3975 1HA  GLY B 250      25.893  13.240 -31.910  1.00  0.770          H  
ATOM   3976 2HA  GLY B 250      27.391  13.982 -31.408  1.00  0.770          H  
ATOM   3977  N   THR B 251      25.891  15.328 -34.026  1.00  0.520          N  
ATOM   3978  CA  THR B 251      25.413  16.625 -34.527  1.00  0.530          C  
ATOM   3979  C   THR B 251      24.113  17.056 -33.842  1.00  0.540          C  
ATOM   3980  O   THR B 251      23.892  18.248 -33.579  1.00  0.580          O  
ATOM   3981  CB  THR B 251      25.188  16.558 -36.044  1.00  0.740          C  
ATOM   3982  OG1 THR B 251      24.247  15.510 -36.334  1.00  0.740          O  
ATOM   3983  CG2 THR B 251      26.504  16.274 -36.742  1.00  0.740          C  
ATOM   3984  H   THR B 251      26.019  14.564 -34.671  1.00  0.620          H  
ATOM   3985  HA  THR B 251      26.177  17.374 -34.324  1.00  0.640          H  
ATOM   3986  HB  THR B 251      24.784  17.506 -36.393  1.00  0.890          H  
ATOM   3987  HG1 THR B 251      23.958  15.582 -37.253  1.00  0.890          H  
ATOM   3988 1HG2 THR B 251      26.344  16.226 -37.818  1.00  0.890          H  
ATOM   3989 2HG2 THR B 251      27.212  17.070 -36.515  1.00  0.890          H  
ATOM   3990 3HG2 THR B 251      26.900  15.332 -36.398  1.00  0.890          H  
ATOM   3991  N   ARG B 252      23.299  16.072 -33.465  1.00  0.570          N  
ATOM   3992  CA  ARG B 252      22.035  16.275 -32.771  1.00  0.640          C  
ATOM   3993  C   ARG B 252      22.187  16.949 -31.410  1.00  0.640          C  
ATOM   3994  O   ARG B 252      21.229  17.538 -30.912  1.00  0.730          O  
ATOM   3995  CB  ARG B 252      21.292  14.962 -32.592  1.00  0.870          C  
ATOM   3996  CG  ARG B 252      20.642  14.398 -33.858  1.00  0.870          C  
ATOM   3997  CD  ARG B 252      19.710  13.276 -33.529  1.00  0.870          C  
ATOM   3998  NE  ARG B 252      20.419  12.067 -33.096  1.00  0.870          N  
ATOM   3999  CZ  ARG B 252      20.836  11.063 -33.913  1.00  0.870          C  
ATOM   4000  NH1 ARG B 252      20.591  11.105 -35.213  1.00  0.870          N  
ATOM   4001  NH2 ARG B 252      21.490  10.026 -33.414  1.00  0.870          N  
ATOM   4002  H   ARG B 252      23.554  15.133 -33.739  1.00  0.680          H  
ATOM   4003  HA  ARG B 252      21.417  16.922 -33.393  1.00  0.770          H  
ATOM   4004 1HB  ARG B 252      21.982  14.210 -32.210  1.00  1.040          H  
ATOM   4005 2HB  ARG B 252      20.514  15.090 -31.844  1.00  1.040          H  
ATOM   4006 1HG  ARG B 252      20.073  15.185 -34.352  1.00  1.040          H  
ATOM   4007 2HG  ARG B 252      21.414  14.030 -34.532  1.00  1.040          H  
ATOM   4008 1HD  ARG B 252      19.068  13.590 -32.707  1.00  1.040          H  
ATOM   4009 2HD  ARG B 252      19.087  13.038 -34.385  1.00  1.040          H  
ATOM   4010  HE  ARG B 252      20.659  12.007 -32.101  1.00  1.040          H  
ATOM   4011 1HH1 ARG B 252      20.091  11.882 -35.612  1.00  1.040          H  
ATOM   4012 2HH1 ARG B 252      20.903  10.353 -35.811  1.00  1.040          H  
ATOM   4013 1HH2 ARG B 252      21.686   9.974 -32.423  1.00  1.040          H  
ATOM   4014 2HH2 ARG B 252      21.794   9.281 -34.023  1.00  1.040          H  
ATOM   4015  N   LEU B 253      23.368  16.846 -30.796  1.00  0.580          N  
ATOM   4016  CA  LEU B 253      23.584  17.411 -29.474  1.00  0.640          C  
ATOM   4017  C   LEU B 253      24.442  18.688 -29.499  1.00  0.650          C  
ATOM   4018  O   LEU B 253      25.032  19.060 -28.483  1.00  0.790          O  
ATOM   4019  CB  LEU B 253      24.264  16.376 -28.541  1.00  0.870          C  
ATOM   4020  CG  LEU B 253      23.415  15.317 -27.754  1.00  0.870          C  
ATOM   4021  CD1 LEU B 253      22.426  16.004 -26.801  1.00  0.870          C  
ATOM   4022  CD2 LEU B 253      22.704  14.396 -28.695  1.00  0.870          C  
ATOM   4023  H   LEU B 253      24.153  16.397 -31.271  1.00  0.700          H  
ATOM   4024  HA  LEU B 253      22.619  17.688 -29.068  1.00  0.770          H  
ATOM   4025 1HB  LEU B 253      24.954  15.808 -29.154  1.00  1.050          H  
ATOM   4026 2HB  LEU B 253      24.841  16.913 -27.796  1.00  1.050          H  
ATOM   4027  HG  LEU B 253      24.094  14.732 -27.150  1.00  1.050          H  
ATOM   4028 1HD1 LEU B 253      21.883  15.242 -26.239  1.00  1.050          H  
ATOM   4029 2HD1 LEU B 253      22.972  16.643 -26.109  1.00  1.050          H  
ATOM   4030 3HD1 LEU B 253      21.727  16.594 -27.359  1.00  1.050          H  
ATOM   4031 1HD2 LEU B 253      22.161  13.663 -28.103  1.00  1.050          H  
ATOM   4032 2HD2 LEU B 253      22.014  14.935 -29.309  1.00  1.050          H  
ATOM   4033 3HD2 LEU B 253      23.426  13.887 -29.332  1.00  1.050          H  
ATOM   4034  N   ARG B 254      24.508  19.382 -30.629  1.00  0.610          N  
ATOM   4035  CA  ARG B 254      25.187  20.674 -30.636  1.00  0.660          C  
ATOM   4036  C   ARG B 254      24.224  21.623 -29.918  1.00  0.800          C  
ATOM   4037  O   ARG B 254      23.021  21.399 -29.995  1.00  0.880          O  
ATOM   4038  CB  ARG B 254      25.467  21.154 -32.055  1.00  0.900          C  
ATOM   4039  CG  ARG B 254      26.501  20.338 -32.805  1.00  0.900          C  
ATOM   4040  CD  ARG B 254      26.671  20.773 -34.209  1.00  0.900          C  
ATOM   4041  NE  ARG B 254      25.482  20.471 -35.011  1.00  0.900          N  
ATOM   4042  CZ  ARG B 254      25.294  20.831 -36.301  1.00  0.900          C  
ATOM   4043  NH1 ARG B 254      26.221  21.510 -36.952  1.00  0.900          N  
ATOM   4044  NH2 ARG B 254      24.167  20.500 -36.918  1.00  0.900          N  
ATOM   4045  H   ARG B 254      24.069  19.019 -31.482  1.00  0.730          H  
ATOM   4046  HA  ARG B 254      26.126  20.591 -30.097  1.00  0.790          H  
ATOM   4047 1HB  ARG B 254      24.541  21.110 -32.628  1.00  1.080          H  
ATOM   4048 2HB  ARG B 254      25.792  22.191 -32.045  1.00  1.080          H  
ATOM   4049 1HG  ARG B 254      27.460  20.412 -32.296  1.00  1.080          H  
ATOM   4050 2HG  ARG B 254      26.186  19.304 -32.819  1.00  1.080          H  
ATOM   4051 1HD  ARG B 254      26.846  21.847 -34.237  1.00  1.080          H  
ATOM   4052 2HD  ARG B 254      27.522  20.247 -34.640  1.00  1.080          H  
ATOM   4053  HE  ARG B 254      24.729  19.941 -34.549  1.00  1.080          H  
ATOM   4054 1HH1 ARG B 254      27.082  21.768 -36.493  1.00  1.080          H  
ATOM   4055 2HH1 ARG B 254      26.071  21.776 -37.916  1.00  1.080          H  
ATOM   4056 1HH2 ARG B 254      23.445  19.986 -36.428  1.00  1.080          H  
ATOM   4057 2HH2 ARG B 254      24.020  20.769 -37.879  1.00  1.080          H  
ATOM   4058  N   PRO B 255      24.682  22.723 -29.284  1.00  0.880          N  
ATOM   4059  CA  PRO B 255      26.018  23.251 -29.007  1.00  0.910          C  
ATOM   4060  C   PRO B 255      27.023  22.421 -28.203  1.00  0.880          C  
ATOM   4061  O   PRO B 255      28.225  22.594 -28.368  1.00  0.890          O  
ATOM   4062  CB  PRO B 255      25.701  24.514 -28.210  1.00  1.360          C  
ATOM   4063  CG  PRO B 255      24.293  24.869 -28.563  1.00  1.360          C  
ATOM   4064  CD  PRO B 255      23.610  23.566 -28.756  1.00  1.360          C  
ATOM   4065  HA  PRO B 255      26.458  23.556 -29.972  1.00  1.090          H  
ATOM   4066 1HB  PRO B 255      25.817  24.297 -27.151  1.00  1.640          H  
ATOM   4067 2HB  PRO B 255      26.408  25.321 -28.446  1.00  1.640          H  
ATOM   4068 1HG  PRO B 255      23.843  25.419 -27.733  1.00  1.640          H  
ATOM   4069 2HG  PRO B 255      24.253  25.529 -29.441  1.00  1.640          H  
ATOM   4070 1HD  PRO B 255      23.238  23.177 -27.795  1.00  1.640          H  
ATOM   4071 2HD  PRO B 255      22.798  23.665 -29.494  1.00  1.640          H  
ATOM   4072  N   TYR B 256      26.565  21.485 -27.351  1.00  0.890          N  
ATOM   4073  CA  TYR B 256      27.506  20.701 -26.533  1.00  0.890          C  
ATOM   4074  C   TYR B 256      28.592  20.081 -27.406  1.00  0.740          C  
ATOM   4075  O   TYR B 256      29.806  20.268 -27.169  1.00  0.760          O  
ATOM   4076  CB  TYR B 256      26.770  19.599 -25.745  1.00  1.250          C  
ATOM   4077  CG  TYR B 256      27.671  18.670 -24.920  1.00  1.250          C  
ATOM   4078  CD1 TYR B 256      28.041  18.992 -23.626  1.00  1.250          C  
ATOM   4079  CD2 TYR B 256      28.134  17.496 -25.479  1.00  1.250          C  
ATOM   4080  CE1 TYR B 256      28.856  18.128 -22.921  1.00  1.250          C  
ATOM   4081  CE2 TYR B 256      28.939  16.672 -24.789  1.00  1.250          C  
ATOM   4082  CZ  TYR B 256      29.299  16.965 -23.531  1.00  1.250          C  
ATOM   4083  OH  TYR B 256      30.113  16.113 -22.887  1.00  1.250          O  
ATOM   4084  H   TYR B 256      25.572  21.333 -27.209  1.00  1.070          H  
ATOM   4085  HA  TYR B 256      27.989  21.369 -25.822  1.00  1.070          H  
ATOM   4086 1HB  TYR B 256      26.056  20.062 -25.066  1.00  1.500          H  
ATOM   4087 2HB  TYR B 256      26.210  18.983 -26.418  1.00  1.500          H  
ATOM   4088  HD1 TYR B 256      27.692  19.914 -23.169  1.00  1.500          H  
ATOM   4089  HD2 TYR B 256      27.862  17.236 -26.470  1.00  1.500          H  
ATOM   4090  HE1 TYR B 256      29.155  18.369 -21.908  1.00  1.500          H  
ATOM   4091  HE2 TYR B 256      29.300  15.768 -25.243  1.00  1.500          H  
ATOM   4092  HH  TYR B 256      30.416  15.446 -23.526  1.00  1.500          H  
ATOM   4093  N   THR B 257      28.134  19.408 -28.460  1.00  0.650          N  
ATOM   4094  CA  THR B 257      29.014  18.676 -29.353  1.00  0.590          C  
ATOM   4095  C   THR B 257      29.792  19.514 -30.342  1.00  0.630          C  
ATOM   4096  O   THR B 257      30.493  18.969 -31.196  1.00  0.680          O  
ATOM   4097  CB  THR B 257      28.290  17.568 -30.104  1.00  0.850          C  
ATOM   4098  OG1 THR B 257      27.243  18.122 -30.859  1.00  0.850          O  
ATOM   4099  CG2 THR B 257      27.749  16.583 -29.130  1.00  0.850          C  
ATOM   4100  H   THR B 257      27.118  19.345 -28.590  1.00  0.780          H  
ATOM   4101  HA  THR B 257      29.740  18.196 -28.736  1.00  0.710          H  
ATOM   4102  HB  THR B 257      28.986  17.062 -30.778  1.00  1.020          H  
ATOM   4103  HG1 THR B 257      26.833  17.408 -31.385  1.00  1.020          H  
ATOM   4104 1HG2 THR B 257      27.243  15.803 -29.670  1.00  1.020          H  
ATOM   4105 2HG2 THR B 257      28.569  16.161 -28.551  1.00  1.020          H  
ATOM   4106 3HG2 THR B 257      27.060  17.082 -28.479  1.00  1.020          H  
ATOM   4107  N   THR B 258      29.740  20.839 -30.225  1.00  0.710          N  
ATOM   4108  CA  THR B 258      30.596  21.634 -31.082  1.00  0.830          C  
ATOM   4109  C   THR B 258      32.030  21.539 -30.556  1.00  0.970          C  
ATOM   4110  O   THR B 258      32.982  21.815 -31.290  1.00  1.180          O  
ATOM   4111  CB  THR B 258      30.157  23.109 -31.132  1.00  1.110          C  
ATOM   4112  OG1 THR B 258      30.199  23.678 -29.804  1.00  1.110          O  
ATOM   4113  CG2 THR B 258      28.776  23.228 -31.717  1.00  1.110          C  
ATOM   4114  H   THR B 258      29.137  21.293 -29.541  1.00  0.850          H  
ATOM   4115  HA  THR B 258      30.570  21.225 -32.091  1.00  1.000          H  
ATOM   4116  HB  THR B 258      30.850  23.664 -31.759  1.00  1.340          H  
ATOM   4117  HG1 THR B 258      29.548  23.237 -29.225  1.00  1.340          H  
ATOM   4118 1HG2 THR B 258      28.475  24.274 -31.753  1.00  1.340          H  
ATOM   4119 2HG2 THR B 258      28.779  22.813 -32.722  1.00  1.340          H  
ATOM   4120 3HG2 THR B 258      28.097  22.669 -31.108  1.00  1.340          H  
ATOM   4121  N   VAL B 259      32.194  21.133 -29.281  1.00  0.920          N  
ATOM   4122  CA  VAL B 259      33.519  20.982 -28.701  1.00  1.080          C  
ATOM   4123  C   VAL B 259      33.709  19.583 -28.088  1.00  0.950          C  
ATOM   4124  O   VAL B 259      34.774  18.980 -28.236  1.00  1.140          O  
ATOM   4125  CB  VAL B 259      33.807  22.065 -27.637  1.00  1.450          C  
ATOM   4126  CG1 VAL B 259      35.211  21.879 -27.041  1.00  1.450          C  
ATOM   4127  CG2 VAL B 259      33.698  23.412 -28.251  1.00  1.450          C  
ATOM   4128  H   VAL B 259      31.375  20.925 -28.703  1.00  1.100          H  
ATOM   4129  HA  VAL B 259      34.255  21.099 -29.496  1.00  1.300          H  
ATOM   4130  HB  VAL B 259      33.089  21.965 -26.820  1.00  1.740          H  
ATOM   4131 1HG1 VAL B 259      35.385  22.647 -26.284  1.00  1.740          H  
ATOM   4132 2HG1 VAL B 259      35.312  20.924 -26.601  1.00  1.740          H  
ATOM   4133 3HG1 VAL B 259      35.953  21.975 -27.830  1.00  1.740          H  
ATOM   4134 1HG2 VAL B 259      33.912  24.132 -27.497  1.00  1.740          H  
ATOM   4135 2HG2 VAL B 259      34.419  23.502 -29.059  1.00  1.740          H  
ATOM   4136 3HG2 VAL B 259      32.695  23.569 -28.644  1.00  1.740          H  
ATOM   4137  N   PHE B 260      32.717  19.115 -27.314  1.00  0.720          N  
ATOM   4138  CA  PHE B 260      32.873  17.888 -26.535  1.00  0.710          C  
ATOM   4139  C   PHE B 260      32.211  16.665 -27.177  1.00  0.680          C  
ATOM   4140  O   PHE B 260      31.143  16.782 -27.747  1.00  0.770          O  
ATOM   4141  CB  PHE B 260      32.221  18.124 -25.183  1.00  1.000          C  
ATOM   4142  CG  PHE B 260      32.851  19.197 -24.356  1.00  1.000          C  
ATOM   4143  CD1 PHE B 260      34.149  19.624 -24.539  1.00  1.000          C  
ATOM   4144  CD2 PHE B 260      32.123  19.807 -23.378  1.00  1.000          C  
ATOM   4145  CE1 PHE B 260      34.659  20.609 -23.784  1.00  1.000          C  
ATOM   4146  CE2 PHE B 260      32.658  20.784 -22.618  1.00  1.000          C  
ATOM   4147  CZ  PHE B 260      33.931  21.192 -22.825  1.00  1.000          C  
ATOM   4148  H   PHE B 260      31.836  19.630 -27.237  1.00  0.860          H  
ATOM   4149  HA  PHE B 260      33.929  17.704 -26.435  1.00  0.850          H  
ATOM   4150 1HB  PHE B 260      31.187  18.422 -25.352  1.00  1.200          H  
ATOM   4151 2HB  PHE B 260      32.203  17.209 -24.610  1.00  1.200          H  
ATOM   4152  HD1 PHE B 260      34.783  19.187 -25.286  1.00  1.200          H  
ATOM   4153  HD2 PHE B 260      31.111  19.501 -23.202  1.00  1.200          H  
ATOM   4154  HE1 PHE B 260      35.649  20.915 -23.955  1.00  1.200          H  
ATOM   4155  HE2 PHE B 260      32.067  21.226 -21.847  1.00  1.200          H  
ATOM   4156  HZ  PHE B 260      34.357  21.971 -22.221  1.00  1.200          H  
ATOM   4157  N   PRO B 261      32.800  15.467 -27.124  1.00  0.720          N  
ATOM   4158  CA  PRO B 261      32.192  14.269 -27.650  1.00  0.780          C  
ATOM   4159  C   PRO B 261      30.915  13.974 -26.878  1.00  0.720          C  
ATOM   4160  O   PRO B 261      30.924  13.971 -25.640  1.00  0.670          O  
ATOM   4161  CB  PRO B 261      33.314  13.231 -27.463  1.00  1.170          C  
ATOM   4162  CG  PRO B 261      34.201  13.798 -26.381  1.00  1.170          C  
ATOM   4163  CD  PRO B 261      34.103  15.292 -26.527  1.00  1.170          C  
ATOM   4164  HA  PRO B 261      31.968  14.423 -28.719  1.00  0.940          H  
ATOM   4165 1HB  PRO B 261      32.914  12.265 -27.203  1.00  1.400          H  
ATOM   4166 2HB  PRO B 261      33.842  13.089 -28.410  1.00  1.400          H  
ATOM   4167 1HG  PRO B 261      33.868  13.471 -25.407  1.00  1.400          H  
ATOM   4168 2HG  PRO B 261      35.230  13.421 -26.512  1.00  1.400          H  
ATOM   4169 1HD  PRO B 261      34.163  15.735 -25.528  1.00  1.400          H  
ATOM   4170 2HD  PRO B 261      34.855  15.677 -27.217  1.00  1.400          H  
ATOM   4171  N   LYS B 262      29.840  13.624 -27.590  1.00  0.750          N  
ATOM   4172  CA  LYS B 262      28.558  13.367 -26.925  1.00  0.730          C  
ATOM   4173  C   LYS B 262      28.514  12.383 -25.732  1.00  0.680          C  
ATOM   4174  O   LYS B 262      27.844  12.706 -24.773  1.00  0.650          O  
ATOM   4175  CB  LYS B 262      27.460  12.927 -27.933  1.00  1.030          C  
ATOM   4176  CG  LYS B 262      27.665  11.561 -28.588  1.00  1.030          C  
ATOM   4177  CD  LYS B 262      26.575  11.112 -29.506  1.00  1.030          C  
ATOM   4178  CE  LYS B 262      26.965   9.717 -30.055  1.00  1.030          C  
ATOM   4179  NZ  LYS B 262      25.930   9.104 -30.910  1.00  1.030          N  
ATOM   4180  H   LYS B 262      29.905  13.626 -28.602  1.00  0.900          H  
ATOM   4181  HA  LYS B 262      28.218  14.322 -26.535  1.00  0.880          H  
ATOM   4182 1HB  LYS B 262      26.494  12.913 -27.423  1.00  1.240          H  
ATOM   4183 2HB  LYS B 262      27.390  13.658 -28.729  1.00  1.240          H  
ATOM   4184 1HG  LYS B 262      28.582  11.570 -29.166  1.00  1.240          H  
ATOM   4185 2HG  LYS B 262      27.726  10.795 -27.825  1.00  1.240          H  
ATOM   4186 1HD  LYS B 262      25.628  11.031 -28.957  1.00  1.240          H  
ATOM   4187 2HD  LYS B 262      26.458  11.795 -30.311  1.00  1.240          H  
ATOM   4188 1HE  LYS B 262      27.883   9.817 -30.636  1.00  1.240          H  
ATOM   4189 2HE  LYS B 262      27.154   9.048 -29.211  1.00  1.240          H  
ATOM   4190 1HZ  LYS B 262      26.256   8.201 -31.211  1.00  1.240          H  
ATOM   4191 2HZ  LYS B 262      25.079   8.968 -30.349  1.00  1.240          H  
ATOM   4192 3HZ  LYS B 262      25.736   9.670 -31.711  1.00  1.240          H  
ATOM   4193  N   PRO B 263      29.271  11.255 -25.658  1.00  0.730          N  
ATOM   4194  CA  PRO B 263      29.188  10.253 -24.596  1.00  0.710          C  
ATOM   4195  C   PRO B 263      29.601  10.773 -23.204  1.00  0.620          C  
ATOM   4196  O   PRO B 263      29.388  10.126 -22.169  1.00  0.620          O  
ATOM   4197  CB  PRO B 263      30.164   9.211 -25.090  1.00  1.060          C  
ATOM   4198  CG  PRO B 263      30.331   9.453 -26.526  1.00  1.060          C  
ATOM   4199  CD  PRO B 263      30.298  10.895 -26.644  1.00  1.060          C  
ATOM   4200  HA  PRO B 263      28.175   9.845 -24.576  1.00  0.850          H  
ATOM   4201 1HB  PRO B 263      31.075   9.336 -24.552  1.00  1.280          H  
ATOM   4202 2HB  PRO B 263      29.746   8.227 -24.879  1.00  1.280          H  
ATOM   4203 1HG  PRO B 263      31.291   9.060 -26.860  1.00  1.280          H  
ATOM   4204 2HG  PRO B 263      29.549   8.947 -27.112  1.00  1.280          H  
ATOM   4205 1HD  PRO B 263      31.249  11.272 -26.294  1.00  1.280          H  
ATOM   4206 2HD  PRO B 263      30.101  11.142 -27.657  1.00  1.280          H  
ATOM   4207  N   LEU B 264      30.287  11.898 -23.186  1.00  0.600          N  
ATOM   4208  CA  LEU B 264      30.720  12.509 -21.952  1.00  0.570          C  
ATOM   4209  C   LEU B 264      29.561  13.152 -21.187  1.00  0.620          C  
ATOM   4210  O   LEU B 264      29.641  13.321 -19.972  1.00  0.720          O  
ATOM   4211  CB  LEU B 264      31.839  13.503 -22.217  1.00  0.810          C  
ATOM   4212  CG  LEU B 264      33.315  12.967 -22.204  1.00  0.810          C  
ATOM   4213  CD1 LEU B 264      33.798  12.677 -20.772  1.00  0.810          C  
ATOM   4214  CD2 LEU B 264      33.395  11.731 -23.032  1.00  0.810          C  
ATOM   4215  H   LEU B 264      30.471  12.421 -24.047  1.00  0.720          H  
ATOM   4216  HA  LEU B 264      31.113  11.724 -21.313  1.00  0.680          H  
ATOM   4217 1HB  LEU B 264      31.669  13.977 -23.178  1.00  0.970          H  
ATOM   4218 2HB  LEU B 264      31.769  14.232 -21.451  1.00  0.970          H  
ATOM   4219  HG  LEU B 264      33.967  13.709 -22.630  1.00  0.970          H  
ATOM   4220 1HD1 LEU B 264      34.827  12.323 -20.817  1.00  0.970          H  
ATOM   4221 2HD1 LEU B 264      33.756  13.592 -20.180  1.00  0.970          H  
ATOM   4222 3HD1 LEU B 264      33.178  11.918 -20.300  1.00  0.970          H  
ATOM   4223 1HD2 LEU B 264      34.402  11.421 -23.024  1.00  0.970          H  
ATOM   4224 2HD2 LEU B 264      32.777  10.946 -22.621  1.00  0.970          H  
ATOM   4225 3HD2 LEU B 264      33.077  11.929 -24.049  1.00  0.970          H  
ATOM   4226  N   MET B 265      28.536  13.636 -21.898  1.00  0.590          N  
ATOM   4227  CA  MET B 265      27.466  14.365 -21.233  1.00  0.620          C  
ATOM   4228  C   MET B 265      26.859  13.509 -20.097  1.00  0.610          C  
ATOM   4229  O   MET B 265      26.564  12.323 -20.323  1.00  0.610          O  
ATOM   4230  CB  MET B 265      26.415  14.744 -22.266  1.00  0.860          C  
ATOM   4231  CG  MET B 265      25.653  13.583 -22.885  1.00  0.860          C  
ATOM   4232  SD  MET B 265      24.644  14.133 -24.287  1.00  0.860          S  
ATOM   4233  CE  MET B 265      23.999  12.596 -24.945  1.00  0.860          C  
ATOM   4234  H   MET B 265      28.468  13.473 -22.909  1.00  0.710          H  
ATOM   4235  HA  MET B 265      27.909  15.278 -20.859  1.00  0.740          H  
ATOM   4236 1HB  MET B 265      25.703  15.432 -21.830  1.00  1.030          H  
ATOM   4237 2HB  MET B 265      26.900  15.262 -23.088  1.00  1.030          H  
ATOM   4238 1HG  MET B 265      26.292  12.790 -23.173  1.00  1.030          H  
ATOM   4239 2HG  MET B 265      25.004  13.162 -22.150  1.00  1.030          H  
ATOM   4240 1HE  MET B 265      23.376  12.799 -25.813  1.00  1.030          H  
ATOM   4241 2HE  MET B 265      24.826  11.946 -25.239  1.00  1.030          H  
ATOM   4242 3HE  MET B 265      23.405  12.109 -24.199  1.00  1.030          H  
ATOM   4243  N   PRO B 266      26.647  14.093 -18.891  1.00  0.680          N  
ATOM   4244  CA  PRO B 266      26.100  13.465 -17.703  1.00  0.740          C  
ATOM   4245  C   PRO B 266      24.634  13.207 -17.734  1.00  0.730          C  
ATOM   4246  O   PRO B 266      23.861  14.009 -18.268  1.00  0.920          O  
ATOM   4247  CB  PRO B 266      26.425  14.485 -16.607  1.00  1.110          C  
ATOM   4248  CG  PRO B 266      26.433  15.815 -17.320  1.00  1.110          C  
ATOM   4249  CD  PRO B 266      26.987  15.516 -18.697  1.00  1.110          C  
ATOM   4250  HA  PRO B 266      26.599  12.544 -17.485  1.00  0.890          H  
ATOM   4251 1HB  PRO B 266      25.669  14.420 -15.797  1.00  1.330          H  
ATOM   4252 2HB  PRO B 266      27.399  14.240 -16.151  1.00  1.330          H  
ATOM   4253 1HG  PRO B 266      25.404  16.222 -17.357  1.00  1.330          H  
ATOM   4254 2HG  PRO B 266      27.035  16.545 -16.759  1.00  1.330          H  
ATOM   4255 1HD  PRO B 266      26.468  16.158 -19.430  1.00  1.330          H  
ATOM   4256 2HD  PRO B 266      28.075  15.643 -18.705  1.00  1.330          H  
ATOM   4257  N   ILE B 267      24.266  12.145 -17.044  1.00  0.740          N  
ATOM   4258  CA  ILE B 267      22.904  11.809 -16.757  1.00  0.760          C  
ATOM   4259  C   ILE B 267      22.791  11.924 -15.258  1.00  0.950          C  
ATOM   4260  O   ILE B 267      23.298  11.069 -14.518  1.00  0.980          O  
ATOM   4261  CB  ILE B 267      22.567  10.387 -17.206  1.00  1.060          C  
ATOM   4262  CG1 ILE B 267      22.953  10.191 -18.699  1.00  1.060          C  
ATOM   4263  CG2 ILE B 267      21.122  10.214 -16.979  1.00  1.060          C  
ATOM   4264  CD1 ILE B 267      22.224  11.087 -19.652  1.00  1.060          C  
ATOM   4265  H   ILE B 267      24.993  11.523 -16.684  1.00  0.890          H  
ATOM   4266  HA  ILE B 267      22.233  12.519 -17.217  1.00  0.910          H  
ATOM   4267  HB  ILE B 267      23.132   9.662 -16.618  1.00  1.270          H  
ATOM   4268 1HG1 ILE B 267      24.020  10.407 -18.794  1.00  1.270          H  
ATOM   4269 2HG1 ILE B 267      22.792   9.160 -18.996  1.00  1.270          H  
ATOM   4270 1HG2 ILE B 267      20.784   9.256 -17.242  1.00  1.270          H  
ATOM   4271 2HG2 ILE B 267      20.921  10.381 -15.953  1.00  1.270          H  
ATOM   4272 3HG2 ILE B 267      20.594  10.934 -17.554  1.00  1.270          H  
ATOM   4273 1HD1 ILE B 267      22.599  10.925 -20.621  1.00  1.270          H  
ATOM   4274 2HD1 ILE B 267      21.165  10.898 -19.649  1.00  1.270          H  
ATOM   4275 3HD1 ILE B 267      22.397  12.104 -19.382  1.00  1.270          H  
ATOM   4276  N   GLY B 268      22.123  12.954 -14.790  1.00  1.230          N  
ATOM   4277  CA  GLY B 268      22.096  13.161 -13.370  1.00  1.540          C  
ATOM   4278  C   GLY B 268      23.534  13.363 -12.935  1.00  1.400          C  
ATOM   4279  O   GLY B 268      24.221  14.268 -13.409  1.00  2.190          O  
ATOM   4280  H   GLY B 268      21.695  13.615 -15.421  1.00  1.480          H  
ATOM   4281 1HA  GLY B 268      21.497  14.038 -13.119  1.00  1.850          H  
ATOM   4282 2HA  GLY B 268      21.663  12.303 -12.873  1.00  1.850          H  
ATOM   4283  N   GLU B 269      23.984  12.511 -12.042  1.00  0.960          N  
ATOM   4284  CA  GLU B 269      25.318  12.581 -11.496  1.00  1.000          C  
ATOM   4285  C   GLU B 269      26.470  12.063 -12.376  1.00  0.840          C  
ATOM   4286  O   GLU B 269      27.612  12.444 -12.118  1.00  0.880          O  
ATOM   4287  CB  GLU B 269      25.320  11.843 -10.161  1.00  1.380          C  
ATOM   4288  CG  GLU B 269      24.483  12.516  -9.082  1.00  1.380          C  
ATOM   4289  CD  GLU B 269      24.415  11.730  -7.823  1.00  1.380          C  
ATOM   4290  OE1 GLU B 269      24.837  10.594  -7.819  1.00  1.380          O  
ATOM   4291  OE2 GLU B 269      23.911  12.225  -6.833  1.00  1.380          O  
ATOM   4292  H   GLU B 269      23.363  11.775 -11.731  1.00  1.150          H  
ATOM   4293  HA  GLU B 269      25.525  13.631 -11.292  1.00  1.200          H  
ATOM   4294 1HB  GLU B 269      24.927  10.847 -10.307  1.00  1.660          H  
ATOM   4295 2HB  GLU B 269      26.341  11.746  -9.794  1.00  1.660          H  
ATOM   4296 1HG  GLU B 269      24.912  13.493  -8.865  1.00  1.660          H  
ATOM   4297 2HG  GLU B 269      23.472  12.673  -9.461  1.00  1.660          H  
ATOM   4298  N   TYR B 270      26.232  11.184 -13.372  1.00  0.760          N  
ATOM   4299  CA  TYR B 270      27.410  10.638 -14.072  1.00  0.710          C  
ATOM   4300  C   TYR B 270      27.335  10.628 -15.621  1.00  0.690          C  
ATOM   4301  O   TYR B 270      26.278  10.347 -16.179  1.00  0.690          O  
ATOM   4302  CB  TYR B 270      27.634   9.198 -13.600  1.00  1.010          C  
ATOM   4303  CG  TYR B 270      27.788   9.058 -12.110  1.00  1.010          C  
ATOM   4304  CD1 TYR B 270      26.700   8.720 -11.357  1.00  1.010          C  
ATOM   4305  CD2 TYR B 270      28.990   9.291 -11.502  1.00  1.010          C  
ATOM   4306  CE1 TYR B 270      26.813   8.607  -9.988  1.00  1.010          C  
ATOM   4307  CE2 TYR B 270      29.124   9.187 -10.148  1.00  1.010          C  
ATOM   4308  CZ  TYR B 270      28.042   8.846  -9.384  1.00  1.010          C  
ATOM   4309  OH  TYR B 270      28.169   8.743  -8.018  1.00  1.010          O  
ATOM   4310  H   TYR B 270      25.280  10.899 -13.622  1.00  0.910          H  
ATOM   4311  HA  TYR B 270      28.259  11.219 -13.751  1.00  0.850          H  
ATOM   4312 1HB  TYR B 270      26.796   8.583 -13.911  1.00  1.220          H  
ATOM   4313 2HB  TYR B 270      28.522   8.798 -14.061  1.00  1.220          H  
ATOM   4314  HD1 TYR B 270      25.753   8.550 -11.849  1.00  1.220          H  
ATOM   4315  HD2 TYR B 270      29.838   9.568 -12.091  1.00  1.220          H  
ATOM   4316  HE1 TYR B 270      25.946   8.342  -9.385  1.00  1.220          H  
ATOM   4317  HE2 TYR B 270      30.091   9.380  -9.683  1.00  1.220          H  
ATOM   4318  HH  TYR B 270      27.312   8.538  -7.631  1.00  1.220          H  
ATOM   4319  N   PRO B 271      28.456  10.834 -16.352  1.00  0.710          N  
ATOM   4320  CA  PRO B 271      28.588  10.707 -17.808  1.00  0.680          C  
ATOM   4321  C   PRO B 271      28.054   9.391 -18.281  1.00  0.650          C  
ATOM   4322  O   PRO B 271      28.387   8.355 -17.696  1.00  0.670          O  
ATOM   4323  CB  PRO B 271      30.100  10.804 -17.998  1.00  1.020          C  
ATOM   4324  CG  PRO B 271      30.536  11.691 -16.870  1.00  1.020          C  
ATOM   4325  CD  PRO B 271      29.678  11.307 -15.699  1.00  1.020          C  
ATOM   4326  HA  PRO B 271      28.139  11.536 -18.359  1.00  0.820          H  
ATOM   4327 1HB  PRO B 271      30.552   9.804 -17.939  1.00  1.220          H  
ATOM   4328 2HB  PRO B 271      30.341  11.196 -18.984  1.00  1.220          H  
ATOM   4329 1HG  PRO B 271      31.585  11.579 -16.681  1.00  1.220          H  
ATOM   4330 2HG  PRO B 271      30.389  12.746 -17.168  1.00  1.220          H  
ATOM   4331 1HD  PRO B 271      30.147  10.513 -15.099  1.00  1.220          H  
ATOM   4332 2HD  PRO B 271      29.487  12.223 -15.135  1.00  1.220          H  
ATOM   4333  N   ILE B 272      27.282   9.392 -19.363  1.00  0.620          N  
ATOM   4334  CA  ILE B 272      26.754   8.118 -19.846  1.00  0.590          C  
ATOM   4335  C   ILE B 272      27.813   7.008 -19.945  1.00  0.600          C  
ATOM   4336  O   ILE B 272      27.530   5.865 -19.595  1.00  0.610          O  
ATOM   4337  CB  ILE B 272      25.915   8.259 -21.133  1.00  0.840          C  
ATOM   4338  CG1 ILE B 272      25.291   6.888 -21.529  1.00  0.840          C  
ATOM   4339  CG2 ILE B 272      26.667   8.869 -22.262  1.00  0.840          C  
ATOM   4340  CD1 ILE B 272      24.335   6.327 -20.575  1.00  0.840          C  
ATOM   4341  H   ILE B 272      27.038  10.290 -19.810  1.00  0.740          H  
ATOM   4342  HA  ILE B 272      26.050   7.805 -19.073  1.00  0.710          H  
ATOM   4343  HB  ILE B 272      25.079   8.920 -20.909  1.00  1.010          H  
ATOM   4344 1HG1 ILE B 272      24.776   6.999 -22.476  1.00  1.010          H  
ATOM   4345 2HG1 ILE B 272      26.085   6.166 -21.681  1.00  1.010          H  
ATOM   4346 1HG2 ILE B 272      26.009   8.975 -23.122  1.00  1.010          H  
ATOM   4347 2HG2 ILE B 272      27.015   9.848 -21.959  1.00  1.010          H  
ATOM   4348 3HG2 ILE B 272      27.510   8.239 -22.541  1.00  1.010          H  
ATOM   4349 1HD1 ILE B 272      23.965   5.397 -20.964  1.00  1.010          H  
ATOM   4350 2HD1 ILE B 272      24.791   6.140 -19.625  1.00  1.010          H  
ATOM   4351 3HD1 ILE B 272      23.534   7.041 -20.459  1.00  1.010          H  
ATOM   4352  N   LEU B 273      29.035   7.332 -20.389  1.00  0.620          N  
ATOM   4353  CA  LEU B 273      30.037   6.266 -20.469  1.00  0.630          C  
ATOM   4354  C   LEU B 273      30.376   5.666 -19.093  1.00  0.660          C  
ATOM   4355  O   LEU B 273      30.770   4.498 -19.020  1.00  0.660          O  
ATOM   4356  CB  LEU B 273      31.352   6.766 -21.086  1.00  0.880          C  
ATOM   4357  CG  LEU B 273      31.306   7.198 -22.543  1.00  0.880          C  
ATOM   4358  CD1 LEU B 273      32.689   7.747 -22.952  1.00  0.880          C  
ATOM   4359  CD2 LEU B 273      30.889   6.051 -23.426  1.00  0.880          C  
ATOM   4360  H   LEU B 273      29.223   8.283 -20.723  1.00  0.740          H  
ATOM   4361  HA  LEU B 273      29.628   5.462 -21.063  1.00  0.760          H  
ATOM   4362 1HB  LEU B 273      31.724   7.599 -20.491  1.00  1.050          H  
ATOM   4363 2HB  LEU B 273      32.058   5.955 -21.028  1.00  1.050          H  
ATOM   4364  HG  LEU B 273      30.596   7.987 -22.636  1.00  1.050          H  
ATOM   4365 1HD1 LEU B 273      32.692   8.085 -23.970  1.00  1.050          H  
ATOM   4366 2HD1 LEU B 273      32.961   8.577 -22.304  1.00  1.050          H  
ATOM   4367 3HD1 LEU B 273      33.409   6.976 -22.869  1.00  1.050          H  
ATOM   4368 1HD2 LEU B 273      30.851   6.367 -24.444  1.00  1.050          H  
ATOM   4369 2HD2 LEU B 273      31.611   5.254 -23.324  1.00  1.050          H  
ATOM   4370 3HD2 LEU B 273      29.904   5.693 -23.156  1.00  1.050          H  
ATOM   4371  N   GLU B 274      30.289   6.465 -18.016  1.00  0.700          N  
ATOM   4372  CA  GLU B 274      30.587   6.007 -16.663  1.00  0.750          C  
ATOM   4373  C   GLU B 274      29.521   5.050 -16.204  1.00  0.730          C  
ATOM   4374  O   GLU B 274      29.810   4.048 -15.536  1.00  0.740          O  
ATOM   4375  CB  GLU B 274      30.677   7.174 -15.685  1.00  1.030          C  
ATOM   4376  CG  GLU B 274      31.089   6.763 -14.273  1.00  1.030          C  
ATOM   4377  CD  GLU B 274      31.507   7.870 -13.386  1.00  1.030          C  
ATOM   4378  OE1 GLU B 274      31.352   8.987 -13.761  1.00  1.030          O  
ATOM   4379  OE2 GLU B 274      32.008   7.599 -12.325  1.00  1.030          O  
ATOM   4380  H   GLU B 274      29.940   7.417 -18.114  1.00  0.840          H  
ATOM   4381  HA  GLU B 274      31.545   5.483 -16.676  1.00  0.900          H  
ATOM   4382 1HB  GLU B 274      31.342   7.893 -16.070  1.00  1.240          H  
ATOM   4383 2HB  GLU B 274      29.702   7.644 -15.618  1.00  1.240          H  
ATOM   4384 1HG  GLU B 274      30.244   6.256 -13.803  1.00  1.240          H  
ATOM   4385 2HG  GLU B 274      31.870   6.085 -14.344  1.00  1.240          H  
ATOM   4386  N   VAL B 275      28.281   5.389 -16.546  1.00  0.710          N  
ATOM   4387  CA  VAL B 275      27.122   4.590 -16.182  1.00  0.710          C  
ATOM   4388  C   VAL B 275      27.239   3.219 -16.851  1.00  0.660          C  
ATOM   4389  O   VAL B 275      27.017   2.181 -16.210  1.00  0.670          O  
ATOM   4390  CB  VAL B 275      25.809   5.294 -16.616  1.00  0.990          C  
ATOM   4391  CG1 VAL B 275      24.590   4.370 -16.401  1.00  0.990          C  
ATOM   4392  CG2 VAL B 275      25.648   6.625 -15.829  1.00  0.990          C  
ATOM   4393  H   VAL B 275      28.176   6.271 -17.066  1.00  0.850          H  
ATOM   4394  HA  VAL B 275      27.111   4.457 -15.099  1.00  0.850          H  
ATOM   4395  HB  VAL B 275      25.865   5.516 -17.670  1.00  1.190          H  
ATOM   4396 1HG1 VAL B 275      23.690   4.877 -16.724  1.00  1.190          H  
ATOM   4397 2HG1 VAL B 275      24.702   3.450 -16.979  1.00  1.190          H  
ATOM   4398 3HG1 VAL B 275      24.505   4.121 -15.343  1.00  1.190          H  
ATOM   4399 1HG2 VAL B 275      24.741   7.141 -16.148  1.00  1.190          H  
ATOM   4400 2HG2 VAL B 275      25.590   6.413 -14.763  1.00  1.190          H  
ATOM   4401 3HG2 VAL B 275      26.511   7.267 -16.025  1.00  1.190          H  
ATOM   4402  N   ILE B 276      27.604   3.222 -18.135  1.00  0.620          N  
ATOM   4403  CA  ILE B 276      27.762   1.991 -18.883  1.00  0.600          C  
ATOM   4404  C   ILE B 276      28.872   1.127 -18.312  1.00  0.590          C  
ATOM   4405  O   ILE B 276      28.668  -0.076 -18.142  1.00  0.590          O  
ATOM   4406  CB  ILE B 276      27.985   2.245 -20.380  1.00  0.850          C  
ATOM   4407  CG1 ILE B 276      26.698   2.869 -20.990  1.00  0.850          C  
ATOM   4408  CG2 ILE B 276      28.344   0.909 -21.076  1.00  0.850          C  
ATOM   4409  CD1 ILE B 276      26.874   3.452 -22.375  1.00  0.850          C  
ATOM   4410  H   ILE B 276      27.752   4.127 -18.600  1.00  0.740          H  
ATOM   4411  HA  ILE B 276      26.828   1.425 -18.789  1.00  0.720          H  
ATOM   4412  HB  ILE B 276      28.796   2.967 -20.518  1.00  1.020          H  
ATOM   4413 1HG1 ILE B 276      25.918   2.100 -21.043  1.00  1.020          H  
ATOM   4414 2HG1 ILE B 276      26.344   3.665 -20.336  1.00  1.020          H  
ATOM   4415 1HG2 ILE B 276      28.487   1.065 -22.132  1.00  1.020          H  
ATOM   4416 2HG2 ILE B 276      29.251   0.490 -20.660  1.00  1.020          H  
ATOM   4417 3HG2 ILE B 276      27.545   0.210 -20.924  1.00  1.020          H  
ATOM   4418 1HD1 ILE B 276      25.919   3.866 -22.712  1.00  1.020          H  
ATOM   4419 2HD1 ILE B 276      27.619   4.247 -22.342  1.00  1.020          H  
ATOM   4420 3HD1 ILE B 276      27.188   2.688 -23.074  1.00  1.020          H  
ATOM   4421  N   VAL B 277      30.050   1.711 -18.030  1.00  0.590          N  
ATOM   4422  CA  VAL B 277      31.107   0.890 -17.471  1.00  0.600          C  
ATOM   4423  C   VAL B 277      30.697   0.323 -16.125  1.00  0.620          C  
ATOM   4424  O   VAL B 277      30.918  -0.858 -15.877  1.00  0.630          O  
ATOM   4425  CB  VAL B 277      32.447   1.622 -17.354  1.00  0.840          C  
ATOM   4426  CG1 VAL B 277      33.423   0.780 -16.576  1.00  0.840          C  
ATOM   4427  CG2 VAL B 277      33.000   1.834 -18.718  1.00  0.840          C  
ATOM   4428  H   VAL B 277      30.201   2.708 -18.215  1.00  0.710          H  
ATOM   4429  HA  VAL B 277      31.271   0.057 -18.149  1.00  0.720          H  
ATOM   4430  HB  VAL B 277      32.309   2.578 -16.835  1.00  1.000          H  
ATOM   4431 1HG1 VAL B 277      34.353   1.310 -16.515  1.00  1.000          H  
ATOM   4432 2HG1 VAL B 277      33.066   0.586 -15.576  1.00  1.000          H  
ATOM   4433 3HG1 VAL B 277      33.562  -0.147 -17.076  1.00  1.000          H  
ATOM   4434 1HG2 VAL B 277      33.939   2.308 -18.666  1.00  1.000          H  
ATOM   4435 2HG2 VAL B 277      33.124   0.874 -19.202  1.00  1.000          H  
ATOM   4436 3HG2 VAL B 277      32.312   2.451 -19.281  1.00  1.000          H  
ATOM   4437  N   LYS B 278      30.090   1.120 -15.240  1.00  0.640          N  
ATOM   4438  CA  LYS B 278      29.689   0.569 -13.952  1.00  0.670          C  
ATOM   4439  C   LYS B 278      28.892  -0.722 -14.129  1.00  0.690          C  
ATOM   4440  O   LYS B 278      29.158  -1.719 -13.442  1.00  0.720          O  
ATOM   4441  CB  LYS B 278      28.839   1.568 -13.172  1.00  0.930          C  
ATOM   4442  CG  LYS B 278      28.400   1.084 -11.774  1.00  0.930          C  
ATOM   4443  CD  LYS B 278      27.554   2.144 -11.090  1.00  0.930          C  
ATOM   4444  CE  LYS B 278      27.069   1.709  -9.711  1.00  0.930          C  
ATOM   4445  NZ  LYS B 278      26.205   2.748  -9.103  1.00  0.930          N  
ATOM   4446  H   LYS B 278      29.921   2.110 -15.450  1.00  0.770          H  
ATOM   4447  HA  LYS B 278      30.586   0.340 -13.380  1.00  0.800          H  
ATOM   4448 1HB  LYS B 278      29.392   2.503 -13.062  1.00  1.110          H  
ATOM   4449 2HB  LYS B 278      27.939   1.795 -13.748  1.00  1.110          H  
ATOM   4450 1HG  LYS B 278      27.812   0.165 -11.864  1.00  1.110          H  
ATOM   4451 2HG  LYS B 278      29.280   0.869 -11.164  1.00  1.110          H  
ATOM   4452 1HD  LYS B 278      28.132   3.064 -10.987  1.00  1.110          H  
ATOM   4453 2HD  LYS B 278      26.682   2.357 -11.711  1.00  1.110          H  
ATOM   4454 1HE  LYS B 278      26.508   0.779  -9.795  1.00  1.110          H  
ATOM   4455 2HE  LYS B 278      27.934   1.544  -9.065  1.00  1.110          H  
ATOM   4456 1HZ  LYS B 278      25.864   2.506  -8.161  1.00  1.110          H  
ATOM   4457 2HZ  LYS B 278      26.702   3.616  -9.010  1.00  1.110          H  
ATOM   4458 3HZ  LYS B 278      25.391   2.923  -9.669  1.00  1.110          H  
ATOM   4459  N   GLN B 279      27.912  -0.715 -15.045  1.00  0.680          N  
ATOM   4460  CA  GLN B 279      27.118  -1.915 -15.279  1.00  0.720          C  
ATOM   4461  C   GLN B 279      27.962  -3.062 -15.864  1.00  0.690          C  
ATOM   4462  O   GLN B 279      27.788  -4.230 -15.482  1.00  0.730          O  
ATOM   4463  CB  GLN B 279      25.924  -1.581 -16.172  1.00  0.990          C  
ATOM   4464  CG  GLN B 279      24.895  -0.704 -15.455  1.00  0.990          C  
ATOM   4465  CD  GLN B 279      23.698  -0.335 -16.302  1.00  0.990          C  
ATOM   4466  OE1 GLN B 279      23.753  -0.393 -17.537  1.00  0.990          O  
ATOM   4467  NE2 GLN B 279      22.616   0.041 -15.617  1.00  0.990          N  
ATOM   4468  H   GLN B 279      27.708   0.157 -15.553  1.00  0.820          H  
ATOM   4469  HA  GLN B 279      26.727  -2.250 -14.321  1.00  0.860          H  
ATOM   4470 1HB  GLN B 279      26.278  -1.037 -17.054  1.00  1.190          H  
ATOM   4471 2HB  GLN B 279      25.440  -2.494 -16.512  1.00  1.190          H  
ATOM   4472 1HG  GLN B 279      24.540  -1.239 -14.578  1.00  1.190          H  
ATOM   4473 2HG  GLN B 279      25.389   0.221 -15.148  1.00  1.190          H  
ATOM   4474 1HE2 GLN B 279      21.740   0.309 -16.082  1.00  1.190          H  
ATOM   4475 2HE2 GLN B 279      22.643   0.064 -14.621  1.00  1.190          H  
ATOM   4476  N   LEU B 280      28.888  -2.747 -16.773  1.00  0.650          N  
ATOM   4477  CA  LEU B 280      29.732  -3.792 -17.332  1.00  0.650          C  
ATOM   4478  C   LEU B 280      30.619  -4.421 -16.245  1.00  0.660          C  
ATOM   4479  O   LEU B 280      30.799  -5.643 -16.210  1.00  0.670          O  
ATOM   4480  CB  LEU B 280      30.601  -3.220 -18.463  1.00  0.910          C  
ATOM   4481  CG  LEU B 280      29.883  -2.780 -19.775  1.00  0.910          C  
ATOM   4482  CD1 LEU B 280      30.900  -2.083 -20.664  1.00  0.910          C  
ATOM   4483  CD2 LEU B 280      29.284  -3.974 -20.497  1.00  0.910          C  
ATOM   4484  H   LEU B 280      28.954  -1.778 -17.113  1.00  0.780          H  
ATOM   4485  HA  LEU B 280      29.089  -4.572 -17.724  1.00  0.780          H  
ATOM   4486 1HB  LEU B 280      31.106  -2.348 -18.068  1.00  1.090          H  
ATOM   4487 2HB  LEU B 280      31.347  -3.941 -18.734  1.00  1.090          H  
ATOM   4488  HG  LEU B 280      29.091  -2.076 -19.540  1.00  1.090          H  
ATOM   4489 1HD1 LEU B 280      30.418  -1.751 -21.582  1.00  1.090          H  
ATOM   4490 2HD1 LEU B 280      31.303  -1.230 -20.143  1.00  1.090          H  
ATOM   4491 3HD1 LEU B 280      31.703  -2.763 -20.906  1.00  1.090          H  
ATOM   4492 1HD2 LEU B 280      28.803  -3.622 -21.406  1.00  1.090          H  
ATOM   4493 2HD2 LEU B 280      30.064  -4.679 -20.750  1.00  1.090          H  
ATOM   4494 3HD2 LEU B 280      28.545  -4.462 -19.873  1.00  1.090          H  
ATOM   4495  N   VAL B 281      31.128  -3.613 -15.325  1.00  0.660          N  
ATOM   4496  CA  VAL B 281      31.963  -4.141 -14.252  1.00  0.690          C  
ATOM   4497  C   VAL B 281      31.131  -5.040 -13.345  1.00  0.710          C  
ATOM   4498  O   VAL B 281      31.567  -6.134 -12.985  1.00  0.750          O  
ATOM   4499  CB  VAL B 281      32.662  -3.020 -13.482  1.00  0.950          C  
ATOM   4500  CG1 VAL B 281      33.396  -3.567 -12.241  1.00  0.950          C  
ATOM   4501  CG2 VAL B 281      33.646  -2.396 -14.414  1.00  0.950          C  
ATOM   4502  H   VAL B 281      30.957  -2.609 -15.415  1.00  0.790          H  
ATOM   4503  HA  VAL B 281      32.750  -4.747 -14.704  1.00  0.830          H  
ATOM   4504  HB  VAL B 281      31.927  -2.280 -13.154  1.00  1.140          H  
ATOM   4505 1HG1 VAL B 281      33.900  -2.747 -11.731  1.00  1.140          H  
ATOM   4506 2HG1 VAL B 281      32.692  -4.031 -11.555  1.00  1.140          H  
ATOM   4507 3HG1 VAL B 281      34.139  -4.306 -12.553  1.00  1.140          H  
ATOM   4508 1HG2 VAL B 281      34.160  -1.609 -13.908  1.00  1.140          H  
ATOM   4509 2HG2 VAL B 281      34.356  -3.159 -14.729  1.00  1.140          H  
ATOM   4510 3HG2 VAL B 281      33.135  -2.002 -15.285  1.00  1.140          H  
ATOM   4511  N   LYS B 282      29.919  -4.601 -12.984  1.00  0.710          N  
ATOM   4512  CA  LYS B 282      29.004  -5.413 -12.175  1.00  0.780          C  
ATOM   4513  C   LYS B 282      28.827  -6.814 -12.765  1.00  0.830          C  
ATOM   4514  O   LYS B 282      28.774  -7.809 -12.037  1.00  0.870          O  
ATOM   4515  CB  LYS B 282      27.626  -4.749 -12.066  1.00  1.060          C  
ATOM   4516  CG  LYS B 282      26.578  -5.569 -11.289  1.00  1.060          C  
ATOM   4517  CD  LYS B 282      25.238  -4.841 -11.196  1.00  1.060          C  
ATOM   4518  CE  LYS B 282      24.166  -5.754 -10.594  1.00  1.060          C  
ATOM   4519  NZ  LYS B 282      22.842  -5.086 -10.493  1.00  1.060          N  
ATOM   4520  H   LYS B 282      29.637  -3.660 -13.273  1.00  0.850          H  
ATOM   4521  HA  LYS B 282      29.427  -5.517 -11.177  1.00  0.940          H  
ATOM   4522 1HB  LYS B 282      27.732  -3.775 -11.588  1.00  1.280          H  
ATOM   4523 2HB  LYS B 282      27.234  -4.576 -13.061  1.00  1.280          H  
ATOM   4524 1HG  LYS B 282      26.406  -6.523 -11.795  1.00  1.280          H  
ATOM   4525 2HG  LYS B 282      26.949  -5.775 -10.285  1.00  1.280          H  
ATOM   4526 1HD  LYS B 282      25.346  -3.951 -10.573  1.00  1.280          H  
ATOM   4527 2HD  LYS B 282      24.922  -4.533 -12.193  1.00  1.280          H  
ATOM   4528 1HE  LYS B 282      24.060  -6.633 -11.235  1.00  1.280          H  
ATOM   4529 2HE  LYS B 282      24.480  -6.074  -9.603  1.00  1.280          H  
ATOM   4530 1HZ  LYS B 282      22.165  -5.741 -10.106  1.00  1.280          H  
ATOM   4531 2HZ  LYS B 282      22.911  -4.278  -9.896  1.00  1.280          H  
ATOM   4532 3HZ  LYS B 282      22.543  -4.800 -11.413  1.00  1.280          H  
ATOM   4533  N   SER B 283      28.756  -6.884 -14.095  1.00  0.850          N  
ATOM   4534  CA  SER B 283      28.555  -8.120 -14.840  1.00  0.920          C  
ATOM   4535  C   SER B 283      29.836  -8.957 -15.021  1.00  0.940          C  
ATOM   4536  O   SER B 283      29.778 -10.061 -15.588  1.00  1.020          O  
ATOM   4537  CB  SER B 283      27.969  -7.804 -16.201  1.00  1.260          C  
ATOM   4538  OG  SER B 283      26.698  -7.229 -16.077  1.00  1.260          O  
ATOM   4539  H   SER B 283      28.764  -6.002 -14.618  1.00  1.020          H  
ATOM   4540  HA  SER B 283      27.833  -8.723 -14.289  1.00  1.100          H  
ATOM   4541 1HB  SER B 283      28.631  -7.125 -16.742  1.00  1.510          H  
ATOM   4542 2HB  SER B 283      27.901  -8.722 -16.778  1.00  1.510          H  
ATOM   4543  HG  SER B 283      26.849  -6.299 -15.837  1.00  1.510          H  
ATOM   4544  N   GLY B 284      30.986  -8.449 -14.557  1.00  0.880          N  
ATOM   4545  CA  GLY B 284      32.260  -9.153 -14.660  1.00  0.910          C  
ATOM   4546  C   GLY B 284      33.249  -8.680 -15.733  1.00  0.860          C  
ATOM   4547  O   GLY B 284      34.231  -9.382 -16.017  1.00  0.940          O  
ATOM   4548  H   GLY B 284      30.979  -7.552 -14.070  1.00  1.060          H  
ATOM   4549 1HA  GLY B 284      32.751  -9.072 -13.689  1.00  1.090          H  
ATOM   4550 2HA  GLY B 284      32.064 -10.211 -14.799  1.00  1.090          H  
ATOM   4551  N   PHE B 285      33.059  -7.513 -16.338  1.00  0.760          N  
ATOM   4552  CA  PHE B 285      34.042  -7.127 -17.337  1.00  0.750          C  
ATOM   4553  C   PHE B 285      35.274  -6.455 -16.782  1.00  0.740          C  
ATOM   4554  O   PHE B 285      35.316  -5.241 -16.560  1.00  0.760          O  
ATOM   4555  CB  PHE B 285      33.458  -6.244 -18.407  1.00  1.050          C  
ATOM   4556  CG  PHE B 285      32.552  -6.965 -19.248  1.00  1.050          C  
ATOM   4557  CD1 PHE B 285      31.229  -6.845 -19.107  1.00  1.050          C  
ATOM   4558  CD2 PHE B 285      33.028  -7.821 -20.180  1.00  1.050          C  
ATOM   4559  CE1 PHE B 285      30.404  -7.516 -19.862  1.00  1.050          C  
ATOM   4560  CE2 PHE B 285      32.176  -8.517 -20.955  1.00  1.050          C  
ATOM   4561  CZ  PHE B 285      30.879  -8.369 -20.812  1.00  1.050          C  
ATOM   4562  H   PHE B 285      32.257  -6.911 -16.138  1.00  0.910          H  
ATOM   4563  HA  PHE B 285      34.373  -8.040 -17.835  1.00  0.900          H  
ATOM   4564 1HB  PHE B 285      32.934  -5.424 -17.948  1.00  1.260          H  
ATOM   4565 2HB  PHE B 285      34.254  -5.843 -19.027  1.00  1.260          H  
ATOM   4566  HD1 PHE B 285      30.834  -6.201 -18.385  1.00  1.260          H  
ATOM   4567  HD2 PHE B 285      34.110  -7.951 -20.299  1.00  1.260          H  
ATOM   4568  HE1 PHE B 285      29.372  -7.371 -19.701  1.00  1.260          H  
ATOM   4569  HE2 PHE B 285      32.548  -9.208 -21.699  1.00  1.260          H  
ATOM   4570  HZ  PHE B 285      30.235  -8.941 -21.450  1.00  1.260          H  
ATOM   4571  N   SER B 286      36.302  -7.287 -16.624  1.00  0.750          N  
ATOM   4572  CA  SER B 286      37.625  -6.937 -16.100  1.00  0.790          C  
ATOM   4573  C   SER B 286      38.475  -6.241 -17.168  1.00  0.780          C  
ATOM   4574  O   SER B 286      39.575  -5.744 -16.886  1.00  0.830          O  
ATOM   4575  CB  SER B 286      38.335  -8.181 -15.611  1.00  1.090          C  
ATOM   4576  OG  SER B 286      38.647  -9.036 -16.678  1.00  1.090          O  
ATOM   4577  H   SER B 286      36.108  -8.273 -16.821  1.00  0.900          H  
ATOM   4578  HA  SER B 286      37.496  -6.256 -15.259  1.00  0.950          H  
ATOM   4579 1HB  SER B 286      39.248  -7.895 -15.091  1.00  1.310          H  
ATOM   4580 2HB  SER B 286      37.699  -8.703 -14.900  1.00  1.310          H  
ATOM   4581  HG  SER B 286      39.047  -9.813 -16.285  1.00  1.310          H  
ATOM   4582  N   HIS B 287      37.961  -6.233 -18.402  1.00  0.740          N  
ATOM   4583  CA  HIS B 287      38.608  -5.596 -19.542  1.00  0.750          C  
ATOM   4584  C   HIS B 287      37.554  -5.012 -20.507  1.00  0.730          C  
ATOM   4585  O   HIS B 287      36.703  -5.750 -21.034  1.00  0.770          O  
ATOM   4586  CB  HIS B 287      39.508  -6.612 -20.266  1.00  1.050          C  
ATOM   4587  CG  HIS B 287      40.393  -6.050 -21.374  1.00  1.050          C  
ATOM   4588  ND1 HIS B 287      40.991  -6.863 -22.343  1.00  1.050          N  
ATOM   4589  CD2 HIS B 287      40.823  -4.789 -21.631  1.00  1.050          C  
ATOM   4590  CE1 HIS B 287      41.727  -6.109 -23.149  1.00  1.050          C  
ATOM   4591  NE2 HIS B 287      41.650  -4.859 -22.731  1.00  1.050          N  
ATOM   4592  H   HIS B 287      37.070  -6.684 -18.526  1.00  0.890          H  
ATOM   4593  HA  HIS B 287      39.229  -4.773 -19.193  1.00  0.900          H  
ATOM   4594 1HB  HIS B 287      40.166  -7.074 -19.528  1.00  1.260          H  
ATOM   4595 2HB  HIS B 287      38.893  -7.402 -20.677  1.00  1.260          H  
ATOM   4596  HD2 HIS B 287      40.586  -3.882 -21.070  1.00  1.260          H  
ATOM   4597  HE1 HIS B 287      42.315  -6.458 -23.997  1.00  1.260          H  
ATOM   4598  HE2 HIS B 287      42.149  -4.043 -23.140  1.00  1.260          H  
ATOM   4599  N   ILE B 288      37.565  -3.681 -20.622  1.00  0.700          N  
ATOM   4600  CA  ILE B 288      36.640  -2.898 -21.444  1.00  0.720          C  
ATOM   4601  C   ILE B 288      37.421  -1.982 -22.388  1.00  0.700          C  
ATOM   4602  O   ILE B 288      38.379  -1.337 -21.969  1.00  0.740          O  
ATOM   4603  CB  ILE B 288      35.671  -2.071 -20.563  1.00  1.000          C  
ATOM   4604  CG1 ILE B 288      34.853  -3.039 -19.671  1.00  1.000          C  
ATOM   4605  CG2 ILE B 288      34.739  -1.170 -21.451  1.00  1.000          C  
ATOM   4606  CD1 ILE B 288      34.084  -2.385 -18.579  1.00  1.000          C  
ATOM   4607  H   ILE B 288      38.280  -3.175 -20.086  1.00  0.840          H  
ATOM   4608  HA  ILE B 288      36.047  -3.580 -22.044  1.00  0.860          H  
ATOM   4609  HB  ILE B 288      36.236  -1.454 -19.907  1.00  1.200          H  
ATOM   4610 1HG1 ILE B 288      34.173  -3.599 -20.294  1.00  1.200          H  
ATOM   4611 2HG1 ILE B 288      35.532  -3.730 -19.187  1.00  1.200          H  
ATOM   4612 1HG2 ILE B 288      34.073  -0.594 -20.832  1.00  1.200          H  
ATOM   4613 2HG2 ILE B 288      35.333  -0.474 -22.046  1.00  1.200          H  
ATOM   4614 3HG2 ILE B 288      34.151  -1.803 -22.123  1.00  1.200          H  
ATOM   4615 1HD1 ILE B 288      33.572  -3.142 -17.994  1.00  1.200          H  
ATOM   4616 2HD1 ILE B 288      34.786  -1.861 -17.946  1.00  1.200          H  
ATOM   4617 3HD1 ILE B 288      33.363  -1.693 -18.975  1.00  1.200          H  
ATOM   4618  N   THR B 289      37.029  -1.948 -23.650  1.00  0.710          N  
ATOM   4619  CA  THR B 289      37.677  -1.084 -24.635  1.00  0.720          C  
ATOM   4620  C   THR B 289      36.672  -0.037 -25.115  1.00  0.680          C  
ATOM   4621  O   THR B 289      35.484  -0.320 -25.226  1.00  0.660          O  
ATOM   4622  CB  THR B 289      38.212  -1.918 -25.828  1.00  1.000          C  
ATOM   4623  OG1 THR B 289      39.144  -2.891 -25.343  1.00  1.000          O  
ATOM   4624  CG2 THR B 289      38.956  -1.027 -26.847  1.00  1.000          C  
ATOM   4625  H   THR B 289      36.240  -2.543 -23.926  1.00  0.850          H  
ATOM   4626  HA  THR B 289      38.509  -0.572 -24.164  1.00  0.860          H  
ATOM   4627  HB  THR B 289      37.380  -2.427 -26.313  1.00  1.200          H  
ATOM   4628  HG1 THR B 289      38.683  -3.496 -24.749  1.00  1.200          H  
ATOM   4629 1HG2 THR B 289      39.336  -1.646 -27.654  1.00  1.200          H  
ATOM   4630 2HG2 THR B 289      38.299  -0.273 -27.268  1.00  1.200          H  
ATOM   4631 3HG2 THR B 289      39.787  -0.547 -26.350  1.00  1.200          H  
ATOM   4632  N   LEU B 290      37.105   1.180 -25.389  1.00  0.700          N  
ATOM   4633  CA  LEU B 290      36.144   2.108 -25.972  1.00  0.700          C  
ATOM   4634  C   LEU B 290      36.511   2.465 -27.408  1.00  0.710          C  
ATOM   4635  O   LEU B 290      37.678   2.701 -27.728  1.00  0.810          O  
ATOM   4636  CB  LEU B 290      36.019   3.377 -25.120  1.00  0.980          C  
ATOM   4637  CG  LEU B 290      35.254   3.182 -23.788  1.00  0.980          C  
ATOM   4638  CD1 LEU B 290      36.202   2.892 -22.656  1.00  0.980          C  
ATOM   4639  CD2 LEU B 290      34.428   4.382 -23.516  1.00  0.980          C  
ATOM   4640  H   LEU B 290      38.069   1.443 -25.172  1.00  0.840          H  
ATOM   4641  HA  LEU B 290      35.162   1.644 -26.003  1.00  0.840          H  
ATOM   4642 1HB  LEU B 290      37.021   3.745 -24.891  1.00  1.180          H  
ATOM   4643 2HB  LEU B 290      35.495   4.135 -25.705  1.00  1.180          H  
ATOM   4644  HG  LEU B 290      34.626   2.315 -23.882  1.00  1.180          H  
ATOM   4645 1HD1 LEU B 290      35.637   2.732 -21.738  1.00  1.180          H  
ATOM   4646 2HD1 LEU B 290      36.780   2.005 -22.876  1.00  1.180          H  
ATOM   4647 3HD1 LEU B 290      36.879   3.736 -22.519  1.00  1.180          H  
ATOM   4648 1HD2 LEU B 290      33.866   4.237 -22.595  1.00  1.180          H  
ATOM   4649 2HD2 LEU B 290      35.073   5.250 -23.417  1.00  1.180          H  
ATOM   4650 3HD2 LEU B 290      33.742   4.529 -24.338  1.00  1.180          H  
ATOM   4651  N   ALA B 291      35.493   2.482 -28.269  1.00  0.650          N  
ATOM   4652  CA  ALA B 291      35.650   2.871 -29.671  1.00  0.660          C  
ATOM   4653  C   ALA B 291      35.422   4.357 -29.715  1.00  0.660          C  
ATOM   4654  O   ALA B 291      34.340   4.821 -29.355  1.00  0.630          O  
ATOM   4655  CB  ALA B 291      34.684   2.125 -30.587  1.00  0.920          C  
ATOM   4656  H   ALA B 291      34.562   2.265 -27.900  1.00  0.780          H  
ATOM   4657  HA  ALA B 291      36.675   2.669 -29.987  1.00  0.790          H  
ATOM   4658 1HB  ALA B 291      34.834   2.470 -31.614  1.00  1.100          H  
ATOM   4659 2HB  ALA B 291      34.873   1.053 -30.533  1.00  1.100          H  
ATOM   4660 3HB  ALA B 291      33.674   2.327 -30.288  1.00  1.100          H  
ATOM   4661  N   VAL B 292      36.442   5.118 -30.088  1.00  0.710          N  
ATOM   4662  CA  VAL B 292      36.318   6.565 -29.992  1.00  0.740          C  
ATOM   4663  C   VAL B 292      36.674   7.363 -31.254  1.00  0.800          C  
ATOM   4664  O   VAL B 292      37.378   6.900 -32.143  1.00  0.830          O  
ATOM   4665  CB  VAL B 292      37.193   7.028 -28.791  1.00  1.020          C  
ATOM   4666  CG1 VAL B 292      36.711   6.413 -27.515  1.00  1.020          C  
ATOM   4667  CG2 VAL B 292      38.603   6.578 -28.943  1.00  1.020          C  
ATOM   4668  H   VAL B 292      37.314   4.676 -30.404  1.00  0.850          H  
ATOM   4669  HA  VAL B 292      35.282   6.794 -29.748  1.00  0.890          H  
ATOM   4670  HB  VAL B 292      37.138   8.109 -28.719  1.00  1.230          H  
ATOM   4671 1HG1 VAL B 292      37.329   6.761 -26.695  1.00  1.230          H  
ATOM   4672 2HG1 VAL B 292      35.706   6.694 -27.359  1.00  1.230          H  
ATOM   4673 3HG1 VAL B 292      36.781   5.342 -27.572  1.00  1.230          H  
ATOM   4674 1HG2 VAL B 292      39.177   6.914 -28.093  1.00  1.230          H  
ATOM   4675 2HG2 VAL B 292      38.638   5.499 -28.987  1.00  1.230          H  
ATOM   4676 3HG2 VAL B 292      39.002   6.981 -29.826  1.00  1.230          H  
ATOM   4677  N   ASN B 293      36.197   8.600 -31.295  1.00  0.900          N  
ATOM   4678  CA  ASN B 293      36.470   9.571 -32.355  1.00  1.020          C  
ATOM   4679  C   ASN B 293      37.785  10.278 -32.035  1.00  1.100          C  
ATOM   4680  O   ASN B 293      38.383  10.036 -30.991  1.00  1.160          O  
ATOM   4681  CB  ASN B 293      35.294  10.545 -32.515  1.00  1.380          C  
ATOM   4682  CG  ASN B 293      35.189  11.201 -33.911  1.00  1.380          C  
ATOM   4683  OD1 ASN B 293      36.201  11.540 -34.529  1.00  1.380          O  
ATOM   4684  ND2 ASN B 293      34.004  11.368 -34.407  1.00  1.380          N  
ATOM   4685  H   ASN B 293      35.609   8.913 -30.529  1.00  1.080          H  
ATOM   4686  HA  ASN B 293      36.609   9.039 -33.301  1.00  1.220          H  
ATOM   4687 1HB  ASN B 293      34.363  10.021 -32.324  1.00  1.660          H  
ATOM   4688 2HB  ASN B 293      35.375  11.335 -31.766  1.00  1.660          H  
ATOM   4689 1HD2 ASN B 293      33.893  11.785 -35.304  1.00  1.660          H  
ATOM   4690 2HD2 ASN B 293      33.171  11.084 -33.905  1.00  1.660          H  
ATOM   4691  N   HIS B 294      38.199  11.222 -32.873  1.00  1.500          N  
ATOM   4692  CA  HIS B 294      39.449  11.987 -32.750  1.00  1.760          C  
ATOM   4693  C   HIS B 294      39.395  13.037 -31.604  1.00  1.480          C  
ATOM   4694  O   HIS B 294      40.204  13.974 -31.548  1.00  2.140          O  
ATOM   4695  CB  HIS B 294      39.721  12.685 -34.089  1.00  2.360          C  
ATOM   4696  CG  HIS B 294      39.920  11.715 -35.230  1.00  2.360          C  
ATOM   4697  ND1 HIS B 294      41.076  10.982 -35.410  1.00  2.360          N  
ATOM   4698  CD2 HIS B 294      39.077  11.348 -36.228  1.00  2.360          C  
ATOM   4699  CE1 HIS B 294      40.930  10.200 -36.478  1.00  2.360          C  
ATOM   4700  NE2 HIS B 294      39.723  10.411 -36.988  1.00  2.360          N  
ATOM   4701  H   HIS B 294      37.640  11.386 -33.697  1.00  1.800          H  
ATOM   4702  HA  HIS B 294      40.272  11.309 -32.545  1.00  2.110          H  
ATOM   4703 1HB  HIS B 294      38.883  13.341 -34.337  1.00  2.830          H  
ATOM   4704 2HB  HIS B 294      40.612  13.306 -34.006  1.00  2.830          H  
ATOM   4705  HD2 HIS B 294      38.067  11.719 -36.396  1.00  2.830          H  
ATOM   4706  HE1 HIS B 294      41.670   9.499 -36.867  1.00  2.830          H  
ATOM   4707  HE2 HIS B 294      39.302   9.944 -37.820  1.00  2.830          H  
ATOM   4708  N   GLN B 295      38.399  12.842 -30.721  1.00  1.190          N  
ATOM   4709  CA  GLN B 295      38.098  13.524 -29.471  1.00  1.100          C  
ATOM   4710  C   GLN B 295      38.390  12.536 -28.327  1.00  0.960          C  
ATOM   4711  O   GLN B 295      38.029  12.773 -27.162  1.00  0.890          O  
ATOM   4712  CB  GLN B 295      36.638  13.969 -29.437  1.00  1.580          C  
ATOM   4713  CG  GLN B 295      36.282  14.997 -30.486  1.00  1.580          C  
ATOM   4714  CD  GLN B 295      34.815  15.390 -30.452  1.00  1.580          C  
ATOM   4715  OE1 GLN B 295      33.930  14.528 -30.515  1.00  1.580          O  
ATOM   4716  NE2 GLN B 295      34.558  16.685 -30.354  1.00  1.580          N  
ATOM   4717  H   GLN B 295      37.803  12.058 -30.923  1.00  1.430          H  
ATOM   4718  HA  GLN B 295      38.742  14.389 -29.364  1.00  1.320          H  
ATOM   4719 1HB  GLN B 295      35.991  13.102 -29.575  1.00  1.890          H  
ATOM   4720 2HB  GLN B 295      36.419  14.395 -28.469  1.00  1.890          H  
ATOM   4721 1HG  GLN B 295      36.879  15.892 -30.315  1.00  1.890          H  
ATOM   4722 2HG  GLN B 295      36.503  14.585 -31.473  1.00  1.890          H  
ATOM   4723 1HE2 GLN B 295      33.612  17.016 -30.336  1.00  1.890          H  
ATOM   4724 2HE2 GLN B 295      35.308  17.350 -30.308  1.00  1.890          H  
ATOM   4725  N   ALA B 296      39.129  11.471 -28.685  1.00  0.970          N  
ATOM   4726  CA  ALA B 296      39.534  10.362 -27.833  1.00  0.930          C  
ATOM   4727  C   ALA B 296      40.225  10.833 -26.593  1.00  0.850          C  
ATOM   4728  O   ALA B 296      40.095  10.197 -25.562  1.00  0.870          O  
ATOM   4729  CB  ALA B 296      40.491   9.461 -28.579  1.00  1.320          C  
ATOM   4730  H   ALA B 296      39.348  11.368 -29.672  1.00  1.160          H  
ATOM   4731  HA  ALA B 296      38.643   9.805 -27.550  1.00  1.120          H  
ATOM   4732 1HB  ALA B 296      40.783   8.630 -27.943  1.00  1.580          H  
ATOM   4733 2HB  ALA B 296      40.017   9.090 -29.471  1.00  1.580          H  
ATOM   4734 3HB  ALA B 296      41.377  10.030 -28.856  1.00  1.580          H  
ATOM   4735  N   GLN B 297      40.967  11.920 -26.692  1.00  0.840          N  
ATOM   4736  CA  GLN B 297      41.686  12.528 -25.591  1.00  0.840          C  
ATOM   4737  C   GLN B 297      40.771  13.031 -24.458  1.00  0.830          C  
ATOM   4738  O   GLN B 297      41.200  13.107 -23.310  1.00  0.850          O  
ATOM   4739  CB  GLN B 297      42.573  13.662 -26.154  1.00  1.180          C  
ATOM   4740  CG  GLN B 297      41.800  14.802 -26.877  1.00  1.180          C  
ATOM   4741  CD  GLN B 297      41.554  14.478 -28.367  1.00  1.180          C  
ATOM   4742  OE1 GLN B 297      41.623  13.305 -28.748  1.00  1.180          O  
ATOM   4743  NE2 GLN B 297      41.219  15.453 -29.184  1.00  1.180          N  
ATOM   4744  H   GLN B 297      41.067  12.335 -27.612  1.00  1.010          H  
ATOM   4745  HA  GLN B 297      42.346  11.772 -25.169  1.00  1.010          H  
ATOM   4746 1HB  GLN B 297      43.141  14.111 -25.341  1.00  1.410          H  
ATOM   4747 2HB  GLN B 297      43.289  13.243 -26.859  1.00  1.410          H  
ATOM   4748 1HG  GLN B 297      40.851  14.954 -26.414  1.00  1.410          H  
ATOM   4749 2HG  GLN B 297      42.390  15.715 -26.818  1.00  1.410          H  
ATOM   4750 1HE2 GLN B 297      40.992  15.206 -30.156  1.00  1.410          H  
ATOM   4751 2HE2 GLN B 297      41.148  16.394 -28.860  1.00  1.410          H  
ATOM   4752  N   LEU B 298      39.501  13.339 -24.740  1.00  0.830          N  
ATOM   4753  CA  LEU B 298      38.594  13.790 -23.689  1.00  0.860          C  
ATOM   4754  C   LEU B 298      37.979  12.548 -23.049  1.00  0.800          C  
ATOM   4755  O   LEU B 298      37.818  12.462 -21.824  1.00  0.850          O  
ATOM   4756  CB  LEU B 298      37.563  14.757 -24.300  1.00  1.190          C  
ATOM   4757  CG  LEU B 298      38.186  16.118 -24.863  1.00  1.190          C  
ATOM   4758  CD1 LEU B 298      37.150  16.902 -25.670  1.00  1.190          C  
ATOM   4759  CD2 LEU B 298      38.697  16.986 -23.696  1.00  1.190          C  
ATOM   4760  H   LEU B 298      39.140  13.259 -25.694  1.00  1.000          H  
ATOM   4761  HA  LEU B 298      39.163  14.303 -22.922  1.00  1.030          H  
ATOM   4762 1HB  LEU B 298      37.075  14.251 -25.129  1.00  1.430          H  
ATOM   4763 2HB  LEU B 298      36.814  14.992 -23.551  1.00  1.430          H  
ATOM   4764  HG  LEU B 298      39.008  15.887 -25.517  1.00  1.430          H  
ATOM   4765 1HD1 LEU B 298      37.605  17.813 -26.054  1.00  1.430          H  
ATOM   4766 2HD1 LEU B 298      36.840  16.290 -26.499  1.00  1.430          H  
ATOM   4767 3HD1 LEU B 298      36.304  17.162 -25.078  1.00  1.430          H  
ATOM   4768 1HD2 LEU B 298      39.128  17.894 -24.094  1.00  1.430          H  
ATOM   4769 2HD2 LEU B 298      37.887  17.242 -23.032  1.00  1.430          H  
ATOM   4770 3HD2 LEU B 298      39.460  16.464 -23.132  1.00  1.430          H  
ATOM   4771  N   ILE B 299      37.720  11.546 -23.888  1.00  0.740          N  
ATOM   4772  CA  ILE B 299      37.168  10.281 -23.411  1.00  0.700          C  
ATOM   4773  C   ILE B 299      38.215   9.599 -22.530  1.00  0.710          C  
ATOM   4774  O   ILE B 299      37.901   9.118 -21.438  1.00  0.740          O  
ATOM   4775  CB  ILE B 299      36.726   9.386 -24.589  1.00  1.000          C  
ATOM   4776  CG1 ILE B 299      35.525  10.079 -25.296  1.00  1.000          C  
ATOM   4777  CG2 ILE B 299      36.323   7.986 -24.051  1.00  1.000          C  
ATOM   4778  CD1 ILE B 299      35.154   9.556 -26.628  1.00  1.000          C  
ATOM   4779  H   ILE B 299      37.879  11.713 -24.887  1.00  0.890          H  
ATOM   4780  HA  ILE B 299      36.309  10.480 -22.788  1.00  0.840          H  
ATOM   4781  HB  ILE B 299      37.534   9.287 -25.313  1.00  1.200          H  
ATOM   4782 1HG1 ILE B 299      34.659   9.959 -24.683  1.00  1.200          H  
ATOM   4783 2HG1 ILE B 299      35.751  11.140 -25.399  1.00  1.200          H  
ATOM   4784 1HG2 ILE B 299      35.987   7.352 -24.855  1.00  1.200          H  
ATOM   4785 2HG2 ILE B 299      37.175   7.510 -23.566  1.00  1.200          H  
ATOM   4786 3HG2 ILE B 299      35.523   8.101 -23.331  1.00  1.200          H  
ATOM   4787 1HD1 ILE B 299      34.303  10.114 -27.009  1.00  1.200          H  
ATOM   4788 2HD1 ILE B 299      35.991   9.668 -27.311  1.00  1.200          H  
ATOM   4789 3HD1 ILE B 299      34.878   8.531 -26.554  1.00  1.200          H  
ATOM   4790  N   GLN B 300      39.450   9.558 -23.014  1.00  0.730          N  
ATOM   4791  CA  GLN B 300      40.569   9.000 -22.296  1.00  0.760          C  
ATOM   4792  C   GLN B 300      40.932   9.817 -21.070  1.00  0.780          C  
ATOM   4793  O   GLN B 300      41.329   9.254 -20.049  1.00  0.800          O  
ATOM   4794  CB  GLN B 300      41.766   8.819 -23.231  1.00  1.050          C  
ATOM   4795  CG  GLN B 300      42.985   8.218 -22.579  1.00  1.050          C  
ATOM   4796  CD  GLN B 300      42.705   6.879 -21.967  1.00  1.050          C  
ATOM   4797  OE1 GLN B 300      41.740   6.186 -22.305  1.00  1.050          O  
ATOM   4798  NE2 GLN B 300      43.536   6.521 -21.027  1.00  1.050          N  
ATOM   4799  H   GLN B 300      39.618   9.926 -23.939  1.00  0.880          H  
ATOM   4800  HA  GLN B 300      40.261   8.021 -21.945  1.00  0.910          H  
ATOM   4801 1HB  GLN B 300      41.480   8.190 -24.076  1.00  1.260          H  
ATOM   4802 2HB  GLN B 300      42.050   9.789 -23.633  1.00  1.260          H  
ATOM   4803 1HG  GLN B 300      43.756   8.099 -23.335  1.00  1.260          H  
ATOM   4804 2HG  GLN B 300      43.340   8.884 -21.793  1.00  1.260          H  
ATOM   4805 1HE2 GLN B 300      43.378   5.657 -20.510  1.00  1.260          H  
ATOM   4806 2HE2 GLN B 300      44.295   7.114 -20.769  1.00  1.260          H  
ATOM   4807  N   ALA B 301      40.809  11.147 -21.114  1.00  0.800          N  
ATOM   4808  CA  ALA B 301      41.109  11.888 -19.903  1.00  0.840          C  
ATOM   4809  C   ALA B 301      40.206  11.388 -18.783  1.00  0.820          C  
ATOM   4810  O   ALA B 301      40.660  11.157 -17.657  1.00  0.860          O  
ATOM   4811  CB  ALA B 301      40.888  13.375 -20.110  1.00  1.160          C  
ATOM   4812  H   ALA B 301      40.572  11.653 -21.969  1.00  0.960          H  
ATOM   4813  HA  ALA B 301      42.146  11.702 -19.629  1.00  1.010          H  
ATOM   4814 1HB  ALA B 301      41.112  13.911 -19.190  1.00  1.390          H  
ATOM   4815 2HB  ALA B 301      41.532  13.731 -20.907  1.00  1.390          H  
ATOM   4816 3HB  ALA B 301      39.850  13.540 -20.386  1.00  1.390          H  
ATOM   4817  N   PHE B 302      38.940  11.129 -19.121  1.00  0.770          N  
ATOM   4818  CA  PHE B 302      37.986  10.607 -18.167  1.00  0.760          C  
ATOM   4819  C   PHE B 302      38.387   9.203 -17.664  1.00  0.730          C  
ATOM   4820  O   PHE B 302      38.436   8.946 -16.451  1.00  0.770          O  
ATOM   4821  CB  PHE B 302      36.611  10.523 -18.827  1.00  1.070          C  
ATOM   4822  CG  PHE B 302      35.560  10.160 -17.939  1.00  1.070          C  
ATOM   4823  CD1 PHE B 302      35.113  11.093 -17.040  1.00  1.070          C  
ATOM   4824  CD2 PHE B 302      34.979   8.929 -17.986  1.00  1.070          C  
ATOM   4825  CE1 PHE B 302      34.129  10.805 -16.188  1.00  1.070          C  
ATOM   4826  CE2 PHE B 302      33.976   8.628 -17.143  1.00  1.070          C  
ATOM   4827  CZ  PHE B 302      33.557   9.577 -16.228  1.00  1.070          C  
ATOM   4828  H   PHE B 302      38.620  11.393 -20.062  1.00  0.920          H  
ATOM   4829  HA  PHE B 302      37.944  11.287 -17.317  1.00  0.910          H  
ATOM   4830 1HB  PHE B 302      36.366  11.414 -19.320  1.00  1.280          H  
ATOM   4831 2HB  PHE B 302      36.638   9.773 -19.587  1.00  1.280          H  
ATOM   4832  HD1 PHE B 302      35.570  12.078 -17.010  1.00  1.280          H  
ATOM   4833  HD2 PHE B 302      35.327   8.200 -18.700  1.00  1.280          H  
ATOM   4834  HE1 PHE B 302      33.789  11.560 -15.472  1.00  1.280          H  
ATOM   4835  HE2 PHE B 302      33.509   7.647 -17.188  1.00  1.280          H  
ATOM   4836  HZ  PHE B 302      32.763   9.364 -15.537  1.00  1.280          H  
ATOM   4837  N   PHE B 303      38.647   8.287 -18.609  1.00  0.700          N  
ATOM   4838  CA  PHE B 303      38.936   6.886 -18.275  1.00  0.710          C  
ATOM   4839  C   PHE B 303      40.302   6.498 -17.698  1.00  0.780          C  
ATOM   4840  O   PHE B 303      40.360   5.562 -16.885  1.00  0.820          O  
ATOM   4841  CB  PHE B 303      38.620   5.981 -19.466  1.00  0.990          C  
ATOM   4842  CG  PHE B 303      37.168   5.719 -19.534  1.00  0.990          C  
ATOM   4843  CD1 PHE B 303      36.344   6.301 -20.437  1.00  0.990          C  
ATOM   4844  CD2 PHE B 303      36.628   4.897 -18.610  1.00  0.990          C  
ATOM   4845  CE1 PHE B 303      35.000   6.045 -20.391  1.00  0.990          C  
ATOM   4846  CE2 PHE B 303      35.305   4.646 -18.551  1.00  0.990          C  
ATOM   4847  CZ  PHE B 303      34.475   5.214 -19.440  1.00  0.990          C  
ATOM   4848  H   PHE B 303      38.587   8.569 -19.595  1.00  0.840          H  
ATOM   4849  HA  PHE B 303      38.212   6.630 -17.514  1.00  0.850          H  
ATOM   4850 1HB  PHE B 303      38.934   6.463 -20.396  1.00  1.190          H  
ATOM   4851 2HB  PHE B 303      39.156   5.035 -19.375  1.00  1.190          H  
ATOM   4852  HD1 PHE B 303      36.746   6.974 -21.183  1.00  1.190          H  
ATOM   4853  HD2 PHE B 303      37.294   4.439 -17.888  1.00  1.190          H  
ATOM   4854  HE1 PHE B 303      34.367   6.511 -21.089  1.00  1.190          H  
ATOM   4855  HE2 PHE B 303      34.922   3.990 -17.770  1.00  1.190          H  
ATOM   4856  HZ  PHE B 303      33.402   5.015 -19.389  1.00  1.190          H  
ATOM   4857  N   GLN B 304      41.380   7.176 -18.080  1.00  0.810          N  
ATOM   4858  CA  GLN B 304      42.724   6.833 -17.615  1.00  0.880          C  
ATOM   4859  C   GLN B 304      43.010   5.336 -17.827  1.00  1.210          C  
ATOM   4860  O   GLN B 304      42.996   4.848 -18.958  1.00  1.690          O  
ATOM   4861  CB  GLN B 304      42.893   7.214 -16.133  1.00  1.200          C  
ATOM   4862  CG  GLN B 304      42.759   8.697 -15.857  1.00  1.200          C  
ATOM   4863  CD  GLN B 304      43.861   9.495 -16.495  1.00  1.200          C  
ATOM   4864  OE1 GLN B 304      45.043   9.149 -16.371  1.00  1.200          O  
ATOM   4865  NE2 GLN B 304      43.495  10.565 -17.179  1.00  1.200          N  
ATOM   4866  H   GLN B 304      41.278   7.940 -18.754  1.00  0.970          H  
ATOM   4867  HA  GLN B 304      43.446   7.398 -18.201  1.00  1.060          H  
ATOM   4868 1HB  GLN B 304      42.160   6.693 -15.520  1.00  1.440          H  
ATOM   4869 2HB  GLN B 304      43.883   6.915 -15.789  1.00  1.440          H  
ATOM   4870 1HG  GLN B 304      41.806   9.048 -16.269  1.00  1.440          H  
ATOM   4871 2HG  GLN B 304      42.785   8.866 -14.783  1.00  1.440          H  
ATOM   4872 1HE2 GLN B 304      44.181  11.135 -17.623  1.00  1.440          H  
ATOM   4873 2HE2 GLN B 304      42.499  10.811 -17.263  1.00  1.440          H  
ATOM   4874  N   ASP B 305      43.350   4.602 -16.766  1.00  1.210          N  
ATOM   4875  CA  ASP B 305      43.654   3.190 -16.912  1.00  1.220          C  
ATOM   4876  C   ASP B 305      42.501   2.282 -16.499  1.00  1.120          C  
ATOM   4877  O   ASP B 305      42.651   1.061 -16.446  1.00  1.510          O  
ATOM   4878  CB  ASP B 305      44.890   2.900 -16.074  1.00  1.700          C  
ATOM   4879  CG  ASP B 305      44.645   3.307 -14.624  1.00  1.700          C  
ATOM   4880  OD1 ASP B 305      43.545   3.832 -14.348  1.00  1.700          O  
ATOM   4881  OD2 ASP B 305      45.511   3.131 -13.814  1.00  1.700          O  
ATOM   4882  H   ASP B 305      43.380   4.979 -15.818  1.00  1.450          H  
ATOM   4883  HA  ASP B 305      43.879   2.991 -17.959  1.00  1.460          H  
ATOM   4884 1HB  ASP B 305      45.122   1.834 -16.111  1.00  2.040          H  
ATOM   4885 2HB  ASP B 305      45.749   3.445 -16.468  1.00  2.040          H  
ATOM   4886  N   GLY B 306      41.339   2.875 -16.229  1.00  0.840          N  
ATOM   4887  CA  GLY B 306      40.153   2.153 -15.790  1.00  0.750          C  
ATOM   4888  C   GLY B 306      40.144   1.846 -14.292  1.00  0.730          C  
ATOM   4889  O   GLY B 306      39.182   1.278 -13.750  1.00  0.700          O  
ATOM   4890  H   GLY B 306      41.261   3.890 -16.347  1.00  1.010          H  
ATOM   4891 1HA  GLY B 306      39.284   2.749 -16.045  1.00  0.900          H  
ATOM   4892 2HA  GLY B 306      40.087   1.229 -16.342  1.00  0.900          H  
ATOM   4893  N   SER B 307      41.178   2.290 -13.573  1.00  0.800          N  
ATOM   4894  CA  SER B 307      41.277   1.983 -12.152  1.00  0.840          C  
ATOM   4895  C   SER B 307      40.113   2.510 -11.322  1.00  0.820          C  
ATOM   4896  O   SER B 307      39.705   1.861 -10.358  1.00  0.850          O  
ATOM   4897  CB  SER B 307      42.578   2.531 -11.612  1.00  1.160          C  
ATOM   4898  OG  SER B 307      42.614   3.925 -11.726  1.00  1.160          O  
ATOM   4899  H   SER B 307      41.939   2.810 -14.031  1.00  0.960          H  
ATOM   4900  HA  SER B 307      41.302   0.898 -12.051  1.00  1.010          H  
ATOM   4901 1HB  SER B 307      42.677   2.248 -10.567  1.00  1.390          H  
ATOM   4902 2HB  SER B 307      43.419   2.097 -12.153  1.00  1.390          H  
ATOM   4903  HG  SER B 307      42.975   4.093 -12.634  1.00  1.390          H  
ATOM   4904  N   ARG B 308      39.473   3.594 -11.767  1.00  0.810          N  
ATOM   4905  CA  ARG B 308      38.332   4.191 -11.077  1.00  0.840          C  
ATOM   4906  C   ARG B 308      37.130   3.242 -11.020  1.00  0.780          C  
ATOM   4907  O   ARG B 308      36.221   3.430 -10.209  1.00  0.800          O  
ATOM   4908  CB  ARG B 308      37.906   5.469 -11.782  1.00  1.160          C  
ATOM   4909  CG  ARG B 308      38.855   6.650 -11.702  1.00  1.160          C  
ATOM   4910  CD  ARG B 308      38.423   7.763 -12.637  1.00  1.160          C  
ATOM   4911  NE  ARG B 308      37.135   8.328 -12.247  1.00  1.160          N  
ATOM   4912  CZ  ARG B 308      36.358   9.159 -12.996  1.00  1.160          C  
ATOM   4913  NH1 ARG B 308      36.699   9.564 -14.213  1.00  1.160          N  
ATOM   4914  NH2 ARG B 308      35.212   9.583 -12.489  1.00  1.160          N  
ATOM   4915  H   ARG B 308      39.857   4.076 -12.566  1.00  0.970          H  
ATOM   4916  HA  ARG B 308      38.635   4.431 -10.058  1.00  1.010          H  
ATOM   4917 1HB  ARG B 308      37.818   5.269 -12.794  1.00  1.400          H  
ATOM   4918 2HB  ARG B 308      36.925   5.780 -11.423  1.00  1.400          H  
ATOM   4919 1HG  ARG B 308      38.867   7.038 -10.683  1.00  1.400          H  
ATOM   4920 2HG  ARG B 308      39.858   6.333 -11.984  1.00  1.400          H  
ATOM   4921 1HD  ARG B 308      39.168   8.558 -12.616  1.00  1.400          H  
ATOM   4922 2HD  ARG B 308      38.337   7.378 -13.655  1.00  1.400          H  
ATOM   4923  HE  ARG B 308      36.786   8.083 -11.329  1.00  1.400          H  
ATOM   4924 1HH1 ARG B 308      37.564   9.272 -14.691  1.00  1.400          H  
ATOM   4925 2HH1 ARG B 308      36.081  10.189 -14.711  1.00  1.400          H  
ATOM   4926 1HH2 ARG B 308      34.918   9.289 -11.567  1.00  1.400          H  
ATOM   4927 2HH2 ARG B 308      34.617  10.188 -13.033  1.00  1.400          H  
ATOM   4928  N   TRP B 309      37.097   2.269 -11.938  1.00  0.750          N  
ATOM   4929  CA  TRP B 309      36.026   1.298 -12.064  1.00  0.800          C  
ATOM   4930  C   TRP B 309      36.470  -0.105 -11.696  1.00  0.790          C  
ATOM   4931  O   TRP B 309      35.754  -1.062 -11.972  1.00  0.850          O  
ATOM   4932  CB  TRP B 309      35.506   1.270 -13.494  1.00  1.100          C  
ATOM   4933  CG  TRP B 309      34.833   2.457 -13.894  1.00  1.100          C  
ATOM   4934  CD1 TRP B 309      33.507   2.700 -13.808  1.00  1.100          C  
ATOM   4935  CD2 TRP B 309      35.423   3.616 -14.464  1.00  1.100          C  
ATOM   4936  NE1 TRP B 309      33.234   3.915 -14.282  1.00  1.100          N  
ATOM   4937  CE2 TRP B 309      34.406   4.511 -14.680  1.00  1.100          C  
ATOM   4938  CE3 TRP B 309      36.714   3.956 -14.794  1.00  1.100          C  
ATOM   4939  CZ2 TRP B 309      34.638   5.757 -15.206  1.00  1.100          C  
ATOM   4940  CZ3 TRP B 309      36.961   5.200 -15.315  1.00  1.100          C  
ATOM   4941  CH2 TRP B 309      35.948   6.088 -15.515  1.00  1.100          C  
ATOM   4942  H   TRP B 309      37.896   2.144 -12.562  1.00  0.900          H  
ATOM   4943  HA  TRP B 309      35.218   1.589 -11.395  1.00  0.960          H  
ATOM   4944 1HB  TRP B 309      36.340   1.138 -14.169  1.00  1.320          H  
ATOM   4945 2HB  TRP B 309      34.833   0.451 -13.625  1.00  1.320          H  
ATOM   4946  HD1 TRP B 309      32.766   2.006 -13.417  1.00  1.320          H  
ATOM   4947  HE1 TRP B 309      32.297   4.318 -14.324  1.00  1.320          H  
ATOM   4948  HE3 TRP B 309      37.516   3.253 -14.625  1.00  1.320          H  
ATOM   4949  HZ2 TRP B 309      33.844   6.463 -15.366  1.00  1.320          H  
ATOM   4950  HZ3 TRP B 309      37.994   5.454 -15.556  1.00  1.320          H  
ATOM   4951  HH2 TRP B 309      36.182   7.070 -15.929  1.00  1.320          H  
ATOM   4952  N   ASN B 310      37.662  -0.246 -11.113  1.00  0.790          N  
ATOM   4953  CA  ASN B 310      38.214  -1.553 -10.773  1.00  0.860          C  
ATOM   4954  C   ASN B 310      38.282  -2.491 -11.985  1.00  0.830          C  
ATOM   4955  O   ASN B 310      38.016  -3.690 -11.861  1.00  0.910          O  
ATOM   4956  CB  ASN B 310      37.396  -2.206  -9.672  1.00  1.180          C  
ATOM   4957  CG  ASN B 310      37.396  -1.421  -8.404  1.00  1.180          C  
ATOM   4958  OD1 ASN B 310      38.425  -0.893  -7.961  1.00  1.180          O  
ATOM   4959  ND2 ASN B 310      36.241  -1.335  -7.793  1.00  1.180          N  
ATOM   4960  H   ASN B 310      38.222   0.581 -10.883  1.00  0.950          H  
ATOM   4961  HA  ASN B 310      39.235  -1.405 -10.416  1.00  1.030          H  
ATOM   4962 1HB  ASN B 310      36.368  -2.355  -9.992  1.00  1.410          H  
ATOM   4963 2HB  ASN B 310      37.806  -3.194  -9.462  1.00  1.410          H  
ATOM   4964 1HD2 ASN B 310      36.164  -0.825  -6.937  1.00  1.410          H  
ATOM   4965 2HD2 ASN B 310      35.436  -1.780  -8.187  1.00  1.410          H  
ATOM   4966  N   THR B 311      38.671  -1.961 -13.147  1.00  0.730          N  
ATOM   4967  CA  THR B 311      38.762  -2.763 -14.364  1.00  0.720          C  
ATOM   4968  C   THR B 311      39.743  -2.137 -15.335  1.00  0.730          C  
ATOM   4969  O   THR B 311      40.002  -0.944 -15.256  1.00  0.800          O  
ATOM   4970  CB  THR B 311      37.383  -2.917 -15.005  1.00  1.010          C  
ATOM   4971  OG1 THR B 311      37.477  -3.790 -16.101  1.00  1.010          O  
ATOM   4972  CG2 THR B 311      36.883  -1.600 -15.468  1.00  1.010          C  
ATOM   4973  H   THR B 311      38.889  -0.960 -13.208  1.00  0.880          H  
ATOM   4974  HA  THR B 311      39.131  -3.755 -14.108  1.00  0.860          H  
ATOM   4975  HB  THR B 311      36.693  -3.340 -14.271  1.00  1.210          H  
ATOM   4976  HG1 THR B 311      36.588  -4.146 -16.311  1.00  1.210          H  
ATOM   4977 1HG2 THR B 311      35.913  -1.708 -15.921  1.00  1.210          H  
ATOM   4978 2HG2 THR B 311      36.819  -0.955 -14.623  1.00  1.210          H  
ATOM   4979 3HG2 THR B 311      37.556  -1.196 -16.185  1.00  1.210          H  
ATOM   4980  N   LYS B 312      40.322  -2.923 -16.236  1.00  0.740          N  
ATOM   4981  CA  LYS B 312      41.248  -2.335 -17.205  1.00  0.760          C  
ATOM   4982  C   LYS B 312      40.499  -1.650 -18.333  1.00  0.720          C  
ATOM   4983  O   LYS B 312      39.662  -2.286 -18.989  1.00  0.710          O  
ATOM   4984  CB  LYS B 312      42.148  -3.415 -17.826  1.00  1.060          C  
ATOM   4985  CG  LYS B 312      43.272  -2.894 -18.768  1.00  1.060          C  
ATOM   4986  CD  LYS B 312      44.073  -4.068 -19.351  1.00  1.060          C  
ATOM   4987  CE  LYS B 312      45.395  -3.647 -20.062  1.00  1.060          C  
ATOM   4988  NZ  LYS B 312      45.217  -2.737 -21.268  1.00  1.060          N  
ATOM   4989  H   LYS B 312      40.077  -3.921 -16.287  1.00  0.890          H  
ATOM   4990  HA  LYS B 312      41.861  -1.584 -16.699  1.00  0.910          H  
ATOM   4991 1HB  LYS B 312      42.620  -3.984 -17.028  1.00  1.270          H  
ATOM   4992 2HB  LYS B 312      41.531  -4.113 -18.394  1.00  1.270          H  
ATOM   4993 1HG  LYS B 312      42.830  -2.325 -19.596  1.00  1.270          H  
ATOM   4994 2HG  LYS B 312      43.940  -2.235 -18.215  1.00  1.270          H  
ATOM   4995 1HD  LYS B 312      44.314  -4.768 -18.553  1.00  1.270          H  
ATOM   4996 2HD  LYS B 312      43.447  -4.586 -20.080  1.00  1.270          H  
ATOM   4997 1HE  LYS B 312      46.038  -3.149 -19.341  1.00  1.270          H  
ATOM   4998 2HE  LYS B 312      45.884  -4.559 -20.397  1.00  1.270          H  
ATOM   4999 1HZ  LYS B 312      46.113  -2.541 -21.665  1.00  1.270          H  
ATOM   5000 2HZ  LYS B 312      44.619  -3.120 -22.013  1.00  1.270          H  
ATOM   5001 3HZ  LYS B 312      44.781  -1.841 -21.056  1.00  1.270          H  
ATOM   5002  N   ILE B 313      40.804  -0.371 -18.589  1.00  0.710          N  
ATOM   5003  CA  ILE B 313      40.120   0.289 -19.700  1.00  0.700          C  
ATOM   5004  C   ILE B 313      41.042   0.824 -20.781  1.00  0.740          C  
ATOM   5005  O   ILE B 313      41.907   1.662 -20.538  1.00  0.780          O  
ATOM   5006  CB  ILE B 313      39.116   1.366 -19.245  1.00  0.980          C  
ATOM   5007  CG1 ILE B 313      38.061   0.665 -18.377  1.00  0.980          C  
ATOM   5008  CG2 ILE B 313      38.480   2.025 -20.450  1.00  0.980          C  
ATOM   5009  CD1 ILE B 313      37.011   1.502 -17.748  1.00  0.980          C  
ATOM   5010  H   ILE B 313      41.497   0.110 -17.999  1.00  0.850          H  
ATOM   5011  HA  ILE B 313      39.514  -0.459 -20.177  1.00  0.840          H  
ATOM   5012  HB  ILE B 313      39.619   2.115 -18.645  1.00  1.180          H  
ATOM   5013 1HG1 ILE B 313      37.592  -0.077 -18.977  1.00  1.180          H  
ATOM   5014 2HG1 ILE B 313      38.577   0.172 -17.582  1.00  1.180          H  
ATOM   5015 1HG2 ILE B 313      37.766   2.764 -20.142  1.00  1.180          H  
ATOM   5016 2HG2 ILE B 313      39.235   2.519 -21.068  1.00  1.180          H  
ATOM   5017 3HG2 ILE B 313      37.981   1.253 -21.039  1.00  1.180          H  
ATOM   5018 1HD1 ILE B 313      36.383   0.849 -17.168  1.00  1.180          H  
ATOM   5019 2HD1 ILE B 313      37.436   2.240 -17.108  1.00  1.180          H  
ATOM   5020 3HD1 ILE B 313      36.420   1.981 -18.510  1.00  1.180          H  
ATOM   5021  N   ASP B 314      40.808   0.316 -21.992  1.00  0.760          N  
ATOM   5022  CA  ASP B 314      41.559   0.642 -23.202  1.00  0.800          C  
ATOM   5023  C   ASP B 314      40.708   1.398 -24.220  1.00  0.760          C  
ATOM   5024  O   ASP B 314      39.525   1.658 -23.992  1.00  0.720          O  
ATOM   5025  CB  ASP B 314      42.076  -0.651 -23.845  1.00  1.100          C  
ATOM   5026  CG  ASP B 314      43.113  -1.386 -23.002  1.00  1.100          C  
ATOM   5027  OD1 ASP B 314      43.822  -0.769 -22.225  1.00  1.100          O  
ATOM   5028  OD2 ASP B 314      43.249  -2.596 -23.134  1.00  1.100          O  
ATOM   5029  H   ASP B 314      40.028  -0.347 -22.056  1.00  0.910          H  
ATOM   5030  HA  ASP B 314      42.406   1.273 -22.926  1.00  0.960          H  
ATOM   5031 1HB  ASP B 314      41.231  -1.326 -24.007  1.00  1.320          H  
ATOM   5032 2HB  ASP B 314      42.506  -0.439 -24.820  1.00  1.320          H  
ATOM   5033  N   TYR B 315      41.298   1.755 -25.357  1.00  0.790          N  
ATOM   5034  CA  TYR B 315      40.524   2.395 -26.411  1.00  0.790          C  
ATOM   5035  C   TYR B 315      41.191   2.215 -27.764  1.00  0.820          C  
ATOM   5036  O   TYR B 315      42.382   1.904 -27.851  1.00  0.910          O  
ATOM   5037  CB  TYR B 315      40.293   3.882 -26.112  1.00  1.110          C  
ATOM   5038  CG  TYR B 315      41.515   4.744 -26.160  1.00  1.110          C  
ATOM   5039  CD1 TYR B 315      41.802   5.458 -27.313  1.00  1.110          C  
ATOM   5040  CD2 TYR B 315      42.357   4.821 -25.072  1.00  1.110          C  
ATOM   5041  CE1 TYR B 315      42.913   6.254 -27.368  1.00  1.110          C  
ATOM   5042  CE2 TYR B 315      43.475   5.613 -25.132  1.00  1.110          C  
ATOM   5043  CZ  TYR B 315      43.751   6.332 -26.272  1.00  1.110          C  
ATOM   5044  OH  TYR B 315      44.867   7.130 -26.326  1.00  1.110          O  
ATOM   5045  H   TYR B 315      42.280   1.566 -25.507  1.00  0.950          H  
ATOM   5046  HA  TYR B 315      39.561   1.908 -26.472  1.00  0.950          H  
ATOM   5047 1HB  TYR B 315      39.574   4.280 -26.831  1.00  1.330          H  
ATOM   5048 2HB  TYR B 315      39.842   3.989 -25.127  1.00  1.330          H  
ATOM   5049  HD1 TYR B 315      41.140   5.388 -28.171  1.00  1.330          H  
ATOM   5050  HD2 TYR B 315      42.138   4.257 -24.162  1.00  1.330          H  
ATOM   5051  HE1 TYR B 315      43.138   6.819 -28.267  1.00  1.330          H  
ATOM   5052  HE2 TYR B 315      44.141   5.674 -24.273  1.00  1.330          H  
ATOM   5053  HH  TYR B 315      45.347   7.064 -25.497  1.00  1.330          H  
ATOM   5054  N   SER B 316      40.421   2.464 -28.809  1.00  0.810          N  
ATOM   5055  CA  SER B 316      40.899   2.457 -30.189  1.00  0.890          C  
ATOM   5056  C   SER B 316      40.098   3.468 -30.993  1.00  0.820          C  
ATOM   5057  O   SER B 316      38.954   3.767 -30.643  1.00  0.790          O  
ATOM   5058  CB  SER B 316      40.768   1.066 -30.782  1.00  1.210          C  
ATOM   5059  OG  SER B 316      39.427   0.673 -30.864  1.00  1.210          O  
ATOM   5060  H   SER B 316      39.435   2.656 -28.615  1.00  0.970          H  
ATOM   5061  HA  SER B 316      41.948   2.754 -30.201  1.00  1.070          H  
ATOM   5062 1HB  SER B 316      41.212   1.053 -31.777  1.00  1.460          H  
ATOM   5063 2HB  SER B 316      41.322   0.356 -30.166  1.00  1.460          H  
ATOM   5064  HG  SER B 316      39.437  -0.218 -31.228  1.00  1.460          H  
ATOM   5065  N   LEU B 317      40.662   3.977 -32.089  1.00  0.870          N  
ATOM   5066  CA  LEU B 317      39.930   5.001 -32.822  1.00  0.850          C  
ATOM   5067  C   LEU B 317      39.271   4.603 -34.110  1.00  0.880          C  
ATOM   5068  O   LEU B 317      39.759   3.778 -34.884  1.00  0.970          O  
ATOM   5069  CB  LEU B 317      40.816   6.219 -33.141  1.00  1.200          C  
ATOM   5070  CG  LEU B 317      40.932   7.294 -32.040  1.00  1.200          C  
ATOM   5071  CD1 LEU B 317      41.865   6.823 -30.928  1.00  1.200          C  
ATOM   5072  CD2 LEU B 317      41.392   8.600 -32.644  1.00  1.200          C  
ATOM   5073  H   LEU B 317      41.585   3.690 -32.381  1.00  1.040          H  
ATOM   5074  HA  LEU B 317      39.145   5.349 -32.166  1.00  1.020          H  
ATOM   5075 1HB  LEU B 317      41.817   5.869 -33.383  1.00  1.440          H  
ATOM   5076 2HB  LEU B 317      40.408   6.707 -34.032  1.00  1.440          H  
ATOM   5077  HG  LEU B 317      39.961   7.464 -31.629  1.00  1.440          H  
ATOM   5078 1HD1 LEU B 317      41.916   7.584 -30.168  1.00  1.440          H  
ATOM   5079 2HD1 LEU B 317      41.496   5.917 -30.485  1.00  1.440          H  
ATOM   5080 3HD1 LEU B 317      42.860   6.650 -31.330  1.00  1.440          H  
ATOM   5081 1HD2 LEU B 317      41.436   9.357 -31.863  1.00  1.440          H  
ATOM   5082 2HD2 LEU B 317      42.379   8.482 -33.090  1.00  1.440          H  
ATOM   5083 3HD2 LEU B 317      40.682   8.912 -33.413  1.00  1.440          H  
ATOM   5084  N   GLU B 318      38.169   5.288 -34.337  1.00  0.880          N  
ATOM   5085  CA  GLU B 318      37.364   5.231 -35.527  1.00  0.960          C  
ATOM   5086  C   GLU B 318      37.912   6.250 -36.495  1.00  1.020          C  
ATOM   5087  O   GLU B 318      37.593   7.430 -36.371  1.00  1.220          O  
ATOM   5088  CB  GLU B 318      35.912   5.643 -35.214  1.00  1.310          C  
ATOM   5089  CG  GLU B 318      35.139   4.772 -34.249  1.00  1.310          C  
ATOM   5090  CD  GLU B 318      33.748   5.348 -33.943  1.00  1.310          C  
ATOM   5091  OE1 GLU B 318      33.435   6.448 -34.415  1.00  1.310          O  
ATOM   5092  OE2 GLU B 318      33.031   4.733 -33.186  1.00  1.310          O  
ATOM   5093  H   GLU B 318      37.873   5.927 -33.595  1.00  1.060          H  
ATOM   5094  HA  GLU B 318      37.417   4.238 -35.969  1.00  1.150          H  
ATOM   5095 1HB  GLU B 318      35.912   6.650 -34.794  1.00  1.570          H  
ATOM   5096 2HB  GLU B 318      35.346   5.684 -36.142  1.00  1.570          H  
ATOM   5097 1HG  GLU B 318      35.035   3.778 -34.679  1.00  1.570          H  
ATOM   5098 2HG  GLU B 318      35.707   4.682 -33.318  1.00  1.570          H  
ATOM   5099  N   ASP B 319      38.726   5.834 -37.473  1.00  1.070          N  
ATOM   5100  CA  ASP B 319      39.300   6.831 -38.384  1.00  1.160          C  
ATOM   5101  C   ASP B 319      38.151   7.596 -39.021  1.00  1.140          C  
ATOM   5102  O   ASP B 319      38.200   8.823 -39.178  1.00  1.250          O  
ATOM   5103  CB  ASP B 319      40.135   6.164 -39.480  1.00  1.590          C  
ATOM   5104  CG  ASP B 319      41.465   5.596 -38.996  1.00  1.590          C  
ATOM   5105  OD1 ASP B 319      41.912   5.955 -37.935  1.00  1.590          O  
ATOM   5106  OD2 ASP B 319      42.015   4.793 -39.704  1.00  1.590          O  
ATOM   5107  H   ASP B 319      38.985   4.856 -37.543  1.00  1.280          H  
ATOM   5108  HA  ASP B 319      39.923   7.519 -37.816  1.00  1.390          H  
ATOM   5109 1HB  ASP B 319      39.560   5.356 -39.932  1.00  1.910          H  
ATOM   5110 2HB  ASP B 319      40.335   6.892 -40.267  1.00  1.910          H  
ATOM   5111  N   LYS B 320      37.097   6.835 -39.322  1.00  1.080          N  
ATOM   5112  CA  LYS B 320      35.840   7.298 -39.851  1.00  1.140          C  
ATOM   5113  C   LYS B 320      34.766   6.553 -39.045  1.00  1.000          C  
ATOM   5114  O   LYS B 320      34.922   5.353 -38.782  1.00  0.940          O  
ATOM   5115  CB  LYS B 320      35.715   6.997 -41.350  1.00  1.570          C  
ATOM   5116  CG  LYS B 320      36.737   7.672 -42.261  1.00  1.570          C  
ATOM   5117  CD  LYS B 320      36.497   9.177 -42.374  1.00  1.570          C  
ATOM   5118  CE  LYS B 320      37.468   9.815 -43.359  1.00  1.570          C  
ATOM   5119  NZ  LYS B 320      37.291  11.293 -43.439  1.00  1.570          N  
ATOM   5120  H   LYS B 320      37.195   5.844 -39.147  1.00  1.300          H  
ATOM   5121  HA  LYS B 320      35.771   8.364 -39.678  1.00  1.370          H  
ATOM   5122 1HB  LYS B 320      35.845   5.934 -41.502  1.00  1.890          H  
ATOM   5123 2HB  LYS B 320      34.720   7.259 -41.700  1.00  1.890          H  
ATOM   5124 1HG  LYS B 320      37.741   7.501 -41.880  1.00  1.890          H  
ATOM   5125 2HG  LYS B 320      36.671   7.232 -43.253  1.00  1.890          H  
ATOM   5126 1HD  LYS B 320      35.473   9.364 -42.702  1.00  1.890          H  
ATOM   5127 2HD  LYS B 320      36.644   9.648 -41.403  1.00  1.890          H  
ATOM   5128 1HE  LYS B 320      38.486   9.597 -43.041  1.00  1.890          H  
ATOM   5129 2HE  LYS B 320      37.306   9.387 -44.348  1.00  1.890          H  
ATOM   5130 1HZ  LYS B 320      37.952  11.679 -44.099  1.00  1.890          H  
ATOM   5131 2HZ  LYS B 320      36.351  11.507 -43.743  1.00  1.890          H  
ATOM   5132 3HZ  LYS B 320      37.451  11.698 -42.526  1.00  1.890          H  
ATOM   5133  N   PRO B 321      33.635   7.185 -38.704  1.00  1.080          N  
ATOM   5134  CA  PRO B 321      32.541   6.608 -37.936  1.00  1.030          C  
ATOM   5135  C   PRO B 321      31.707   5.694 -38.805  1.00  1.000          C  
ATOM   5136  O   PRO B 321      30.553   5.996 -39.135  1.00  1.420          O  
ATOM   5137  CB  PRO B 321      31.761   7.850 -37.512  1.00  1.540          C  
ATOM   5138  CG  PRO B 321      31.968   8.830 -38.648  1.00  1.540          C  
ATOM   5139  CD  PRO B 321      33.405   8.590 -39.110  1.00  1.540          C  
ATOM   5140  HA  PRO B 321      32.942   6.069 -37.060  1.00  1.240          H  
ATOM   5141 1HB  PRO B 321      30.704   7.595 -37.345  1.00  1.850          H  
ATOM   5142 2HB  PRO B 321      32.160   8.220 -36.554  1.00  1.850          H  
ATOM   5143 1HG  PRO B 321      31.223   8.649 -39.442  1.00  1.850          H  
ATOM   5144 2HG  PRO B 321      31.801   9.859 -38.287  1.00  1.850          H  
ATOM   5145 1HD  PRO B 321      33.471   8.709 -40.203  1.00  1.850          H  
ATOM   5146 2HD  PRO B 321      34.080   9.270 -38.564  1.00  1.850          H  
ATOM   5147  N   LEU B 322      32.285   4.579 -39.211  1.00  0.890          N  
ATOM   5148  CA  LEU B 322      31.558   3.781 -40.170  1.00  1.020          C  
ATOM   5149  C   LEU B 322      30.588   2.825 -39.497  1.00  1.030          C  
ATOM   5150  O   LEU B 322      30.911   1.680 -39.140  1.00  1.660          O  
ATOM   5151  CB  LEU B 322      32.562   3.018 -41.035  1.00  1.380          C  
ATOM   5152  CG  LEU B 322      33.634   3.876 -41.750  1.00  1.380          C  
ATOM   5153  CD1 LEU B 322      34.582   2.965 -42.504  1.00  1.380          C  
ATOM   5154  CD2 LEU B 322      32.979   4.886 -42.692  1.00  1.380          C  
ATOM   5155  H   LEU B 322      33.236   4.370 -38.903  1.00  1.070          H  
ATOM   5156  HA  LEU B 322      30.968   4.438 -40.803  1.00  1.220          H  
ATOM   5157 1HB  LEU B 322      33.055   2.263 -40.436  1.00  1.650          H  
ATOM   5158 2HB  LEU B 322      32.005   2.537 -41.823  1.00  1.650          H  
ATOM   5159  HG  LEU B 322      34.207   4.396 -41.015  1.00  1.650          H  
ATOM   5160 1HD1 LEU B 322      35.357   3.562 -42.987  1.00  1.650          H  
ATOM   5161 2HD1 LEU B 322      35.047   2.264 -41.810  1.00  1.650          H  
ATOM   5162 3HD1 LEU B 322      34.029   2.414 -43.261  1.00  1.650          H  
ATOM   5163 1HD2 LEU B 322      33.750   5.476 -43.182  1.00  1.650          H  
ATOM   5164 2HD2 LEU B 322      32.398   4.353 -43.447  1.00  1.650          H  
ATOM   5165 3HD2 LEU B 322      32.327   5.557 -42.140  1.00  1.650          H  
ATOM   5166  N   GLY B 323      29.366   3.340 -39.352  1.00  0.830          N  
ATOM   5167  CA  GLY B 323      28.248   2.634 -38.753  1.00  0.860          C  
ATOM   5168  C   GLY B 323      28.588   2.093 -37.383  1.00  0.890          C  
ATOM   5169  O   GLY B 323      29.074   2.812 -36.506  1.00  1.360          O  
ATOM   5170  H   GLY B 323      29.256   4.314 -39.643  1.00  1.000          H  
ATOM   5171 1HA  GLY B 323      27.393   3.307 -38.678  1.00  1.030          H  
ATOM   5172 2HA  GLY B 323      27.952   1.823 -39.396  1.00  1.030          H  
ATOM   5173  N   THR B 324      28.292   0.806 -37.210  1.00  0.740          N  
ATOM   5174  CA  THR B 324      28.573   0.090 -35.973  1.00  0.770          C  
ATOM   5175  C   THR B 324      29.552  -1.047 -36.244  1.00  0.760          C  
ATOM   5176  O   THR B 324      30.327  -1.419 -35.356  1.00  0.800          O  
ATOM   5177  CB  THR B 324      27.303  -0.445 -35.299  1.00  1.070          C  
ATOM   5178  OG1 THR B 324      26.434   0.653 -34.988  1.00  1.070          O  
ATOM   5179  CG2 THR B 324      27.676  -1.161 -33.992  1.00  1.070          C  
ATOM   5180  H   THR B 324      27.871   0.317 -37.999  1.00  0.890          H  
ATOM   5181  HA  THR B 324      29.048   0.775 -35.272  1.00  0.920          H  
ATOM   5182  HB  THR B 324      26.791  -1.126 -35.964  1.00  1.280          H  
ATOM   5183  HG1 THR B 324      26.095   1.030 -35.798  1.00  1.280          H  
ATOM   5184 1HG2 THR B 324      26.774  -1.505 -33.496  1.00  1.280          H  
ATOM   5185 2HG2 THR B 324      28.325  -2.011 -34.176  1.00  1.280          H  
ATOM   5186 3HG2 THR B 324      28.187  -0.464 -33.365  1.00  1.280          H  
ATOM   5187  N   MET B 325      29.560  -1.581 -37.468  1.00  0.790          N  
ATOM   5188  CA  MET B 325      30.444  -2.712 -37.698  1.00  0.870          C  
ATOM   5189  C   MET B 325      31.883  -2.241 -37.850  1.00  0.810          C  
ATOM   5190  O   MET B 325      32.797  -3.038 -37.636  1.00  0.870          O  
ATOM   5191  CB  MET B 325      30.022  -3.530 -38.894  1.00  1.190          C  
ATOM   5192  CG  MET B 325      28.658  -4.182 -38.770  1.00  1.190          C  
ATOM   5193  SD  MET B 325      28.030  -4.884 -40.328  1.00  1.190          S  
ATOM   5194  CE  MET B 325      28.993  -6.282 -40.753  1.00  1.190          C  
ATOM   5195  H   MET B 325      28.929  -1.229 -38.194  1.00  0.950          H  
ATOM   5196  HA  MET B 325      30.405  -3.354 -36.827  1.00  1.040          H  
ATOM   5197 1HB  MET B 325      30.171  -3.014 -39.752  1.00  1.420          H  
ATOM   5198 2HB  MET B 325      30.704  -4.357 -38.933  1.00  1.420          H  
ATOM   5199 1HG  MET B 325      28.698  -4.972 -38.029  1.00  1.420          H  
ATOM   5200 2HG  MET B 325      27.934  -3.441 -38.431  1.00  1.420          H  
ATOM   5201 1HE  MET B 325      28.626  -6.716 -41.681  1.00  1.420          H  
ATOM   5202 2HE  MET B 325      29.999  -5.965 -40.880  1.00  1.420          H  
ATOM   5203 3HE  MET B 325      28.940  -7.028 -39.980  1.00  1.420          H  
ATOM   5204  N   GLY B 326      32.116  -0.960 -38.206  1.00  0.800          N  
ATOM   5205  CA  GLY B 326      33.468  -0.459 -38.280  1.00  0.860          C  
ATOM   5206  C   GLY B 326      34.049  -0.589 -36.866  1.00  0.820          C  
ATOM   5207  O   GLY B 326      35.106  -1.199 -36.683  1.00  0.870          O  
ATOM   5208  H   GLY B 326      31.375  -0.288 -38.425  1.00  0.960          H  
ATOM   5209 1HA  GLY B 326      34.050  -1.042 -38.995  1.00  1.030          H  
ATOM   5210 2HA  GLY B 326      33.463   0.576 -38.617  1.00  1.030          H  
ATOM   5211  N   PRO B 327      33.431   0.044 -35.851  1.00  0.800          N  
ATOM   5212  CA  PRO B 327      33.768  -0.104 -34.448  1.00  0.860          C  
ATOM   5213  C   PRO B 327      33.936  -1.561 -33.986  1.00  0.830          C  
ATOM   5214  O   PRO B 327      34.831  -1.854 -33.205  1.00  0.940          O  
ATOM   5215  CB  PRO B 327      32.620   0.618 -33.780  1.00  1.290          C  
ATOM   5216  CG  PRO B 327      32.244   1.717 -34.782  1.00  1.290          C  
ATOM   5217  CD  PRO B 327      32.409   1.104 -36.122  1.00  1.290          C  
ATOM   5218  HA  PRO B 327      34.699   0.451 -34.268  1.00  1.030          H  
ATOM   5219 1HB  PRO B 327      31.790  -0.091 -33.597  1.00  1.550          H  
ATOM   5220 2HB  PRO B 327      32.937   1.013 -32.812  1.00  1.550          H  
ATOM   5221 1HG  PRO B 327      31.208   2.050 -34.599  1.00  1.550          H  
ATOM   5222 2HG  PRO B 327      32.882   2.590 -34.636  1.00  1.550          H  
ATOM   5223 1HD  PRO B 327      31.466   0.739 -36.444  1.00  1.550          H  
ATOM   5224 2HD  PRO B 327      32.800   1.868 -36.818  1.00  1.550          H  
ATOM   5225  N   LEU B 328      33.100  -2.500 -34.473  1.00  0.760          N  
ATOM   5226  CA  LEU B 328      33.326  -3.904 -34.093  1.00  0.820          C  
ATOM   5227  C   LEU B 328      34.656  -4.396 -34.663  1.00  0.860          C  
ATOM   5228  O   LEU B 328      35.446  -5.046 -33.979  1.00  0.960          O  
ATOM   5229  CB  LEU B 328      32.252  -4.839 -34.663  1.00  1.120          C  
ATOM   5230  CG  LEU B 328      30.832  -4.748 -34.145  1.00  1.120          C  
ATOM   5231  CD1 LEU B 328      29.986  -5.671 -34.986  1.00  1.120          C  
ATOM   5232  CD2 LEU B 328      30.747  -5.150 -32.724  1.00  1.120          C  
ATOM   5233  H   LEU B 328      32.293  -2.237 -35.043  1.00  0.910          H  
ATOM   5234  HA  LEU B 328      33.373  -3.978 -33.011  1.00  0.980          H  
ATOM   5235 1HB  LEU B 328      32.201  -4.636 -35.711  1.00  1.350          H  
ATOM   5236 2HB  LEU B 328      32.592  -5.866 -34.535  1.00  1.350          H  
ATOM   5237  HG  LEU B 328      30.465  -3.728 -34.265  1.00  1.350          H  
ATOM   5238 1HD1 LEU B 328      28.974  -5.623 -34.669  1.00  1.350          H  
ATOM   5239 2HD1 LEU B 328      30.039  -5.393 -36.024  1.00  1.350          H  
ATOM   5240 3HD1 LEU B 328      30.353  -6.687 -34.865  1.00  1.350          H  
ATOM   5241 1HD2 LEU B 328      29.727  -5.092 -32.424  1.00  1.350          H  
ATOM   5242 2HD2 LEU B 328      31.097  -6.167 -32.612  1.00  1.350          H  
ATOM   5243 3HD2 LEU B 328      31.342  -4.482 -32.109  1.00  1.350          H  
ATOM   5244  N   LYS B 329      34.947  -4.018 -35.911  1.00  0.840          N  
ATOM   5245  CA  LYS B 329      36.156  -4.439 -36.620  1.00  0.890          C  
ATOM   5246  C   LYS B 329      37.389  -3.984 -35.827  1.00  0.910          C  
ATOM   5247  O   LYS B 329      38.375  -4.721 -35.708  1.00  0.980          O  
ATOM   5248  CB  LYS B 329      36.178  -3.816 -38.031  1.00  1.230          C  
ATOM   5249  CG  LYS B 329      37.212  -4.341 -39.051  1.00  1.230          C  
ATOM   5250  CD  LYS B 329      36.839  -5.741 -39.592  1.00  1.230          C  
ATOM   5251  CE  LYS B 329      37.731  -6.133 -40.763  1.00  1.230          C  
ATOM   5252  NZ  LYS B 329      37.369  -7.477 -41.352  1.00  1.230          N  
ATOM   5253  H   LYS B 329      34.239  -3.484 -36.429  1.00  1.010          H  
ATOM   5254  HA  LYS B 329      36.160  -5.525 -36.692  1.00  1.070          H  
ATOM   5255 1HB  LYS B 329      35.190  -3.894 -38.478  1.00  1.470          H  
ATOM   5256 2HB  LYS B 329      36.393  -2.760 -37.944  1.00  1.470          H  
ATOM   5257 1HG  LYS B 329      37.263  -3.645 -39.889  1.00  1.470          H  
ATOM   5258 2HG  LYS B 329      38.197  -4.390 -38.583  1.00  1.470          H  
ATOM   5259 1HD  LYS B 329      36.939  -6.489 -38.808  1.00  1.470          H  
ATOM   5260 2HD  LYS B 329      35.817  -5.736 -39.934  1.00  1.470          H  
ATOM   5261 1HE  LYS B 329      37.645  -5.376 -41.541  1.00  1.470          H  
ATOM   5262 2HE  LYS B 329      38.761  -6.169 -40.416  1.00  1.470          H  
ATOM   5263 1HZ  LYS B 329      38.006  -7.668 -42.110  1.00  1.470          H  
ATOM   5264 2HZ  LYS B 329      37.460  -8.194 -40.649  1.00  1.470          H  
ATOM   5265 3HZ  LYS B 329      36.383  -7.488 -41.729  1.00  1.470          H  
ATOM   5266  N   LEU B 330      37.291  -2.808 -35.182  1.00  0.900          N  
ATOM   5267  CA  LEU B 330      38.377  -2.239 -34.370  1.00  1.010          C  
ATOM   5268  C   LEU B 330      38.747  -3.121 -33.167  1.00  1.080          C  
ATOM   5269  O   LEU B 330      39.818  -2.949 -32.578  1.00  1.270          O  
ATOM   5270  CB  LEU B 330      38.014  -0.865 -33.760  1.00  1.370          C  
ATOM   5271  CG  LEU B 330      37.783   0.357 -34.678  1.00  1.370          C  
ATOM   5272  CD1 LEU B 330      37.338   1.562 -33.789  1.00  1.370          C  
ATOM   5273  CD2 LEU B 330      39.039   0.702 -35.442  1.00  1.370          C  
ATOM   5274  H   LEU B 330      36.442  -2.259 -35.369  1.00  1.080          H  
ATOM   5275  HA  LEU B 330      39.258  -2.145 -34.999  1.00  1.210          H  
ATOM   5276 1HB  LEU B 330      37.123  -0.993 -33.157  1.00  1.640          H  
ATOM   5277 2HB  LEU B 330      38.817  -0.592 -33.091  1.00  1.640          H  
ATOM   5278  HG  LEU B 330      36.981   0.133 -35.380  1.00  1.640          H  
ATOM   5279 1HD1 LEU B 330      37.150   2.420 -34.416  1.00  1.640          H  
ATOM   5280 2HD1 LEU B 330      36.442   1.318 -33.240  1.00  1.640          H  
ATOM   5281 3HD1 LEU B 330      38.130   1.805 -33.076  1.00  1.640          H  
ATOM   5282 1HD2 LEU B 330      38.848   1.571 -36.071  1.00  1.640          H  
ATOM   5283 2HD2 LEU B 330      39.841   0.941 -34.737  1.00  1.640          H  
ATOM   5284 3HD2 LEU B 330      39.341  -0.131 -36.067  1.00  1.640          H  
ATOM   5285  N   ILE B 331      37.849  -4.015 -32.758  1.00  1.030          N  
ATOM   5286  CA  ILE B 331      38.055  -4.872 -31.602  1.00  1.180          C  
ATOM   5287  C   ILE B 331      38.575  -6.245 -32.035  1.00  1.170          C  
ATOM   5288  O   ILE B 331      38.933  -7.064 -31.191  1.00  1.260          O  
ATOM   5289  CB  ILE B 331      36.726  -4.976 -30.791  1.00  1.590          C  
ATOM   5290  CG1 ILE B 331      36.282  -3.551 -30.319  1.00  1.590          C  
ATOM   5291  CG2 ILE B 331      36.809  -5.930 -29.566  1.00  1.590          C  
ATOM   5292  CD1 ILE B 331      37.267  -2.767 -29.433  1.00  1.590          C  
ATOM   5293  H   ILE B 331      36.989  -4.154 -33.295  1.00  1.240          H  
ATOM   5294  HA  ILE B 331      38.819  -4.433 -30.972  1.00  1.420          H  
ATOM   5295  HB  ILE B 331      35.940  -5.340 -31.457  1.00  1.910          H  
ATOM   5296 1HG1 ILE B 331      36.075  -2.951 -31.207  1.00  1.910          H  
ATOM   5297 2HG1 ILE B 331      35.362  -3.671 -29.770  1.00  1.910          H  
ATOM   5298 1HG2 ILE B 331      35.844  -5.938 -29.065  1.00  1.910          H  
ATOM   5299 2HG2 ILE B 331      37.038  -6.944 -29.868  1.00  1.910          H  
ATOM   5300 3HG2 ILE B 331      37.568  -5.593 -28.877  1.00  1.910          H  
ATOM   5301 1HD1 ILE B 331      36.830  -1.806 -29.178  1.00  1.910          H  
ATOM   5302 2HD1 ILE B 331      37.469  -3.319 -28.524  1.00  1.910          H  
ATOM   5303 3HD1 ILE B 331      38.197  -2.588 -29.961  1.00  1.910          H  
ATOM   5304  N   SER B 332      38.688  -6.487 -33.350  1.00  1.150          N  
ATOM   5305  CA  SER B 332      39.113  -7.792 -33.867  1.00  1.250          C  
ATOM   5306  C   SER B 332      40.502  -8.231 -33.419  1.00  1.290          C  
ATOM   5307  O   SER B 332      40.765  -9.436 -33.337  1.00  1.400          O  
ATOM   5308  CB  SER B 332      39.069  -7.785 -35.387  1.00  1.710          C  
ATOM   5309  OG  SER B 332      40.008  -6.899 -35.913  1.00  1.710          O  
ATOM   5310  H   SER B 332      38.450  -5.761 -34.025  1.00  1.380          H  
ATOM   5311  HA  SER B 332      38.408  -8.539 -33.503  1.00  1.500          H  
ATOM   5312 1HB  SER B 332      39.269  -8.790 -35.752  1.00  2.050          H  
ATOM   5313 2HB  SER B 332      38.080  -7.500 -35.734  1.00  2.050          H  
ATOM   5314  HG  SER B 332      39.572  -6.018 -35.908  1.00  2.050          H  
ATOM   5315  N   ASP B 333      41.364  -7.271 -33.040  1.00  1.260          N  
ATOM   5316  CA  ASP B 333      42.709  -7.537 -32.533  1.00  1.360          C  
ATOM   5317  C   ASP B 333      42.683  -8.335 -31.228  1.00  1.290          C  
ATOM   5318  O   ASP B 333      43.699  -8.912 -30.829  1.00  1.330          O  
ATOM   5319  CB  ASP B 333      43.480  -6.235 -32.276  1.00  1.860          C  
ATOM   5320  CG  ASP B 333      43.927  -5.481 -33.544  1.00  1.860          C  
ATOM   5321  OD1 ASP B 333      43.861  -6.023 -34.620  1.00  1.860          O  
ATOM   5322  OD2 ASP B 333      44.356  -4.362 -33.401  1.00  1.860          O  
ATOM   5323  H   ASP B 333      41.109  -6.304 -33.191  1.00  1.510          H  
ATOM   5324  HA  ASP B 333      43.248  -8.120 -33.280  1.00  1.630          H  
ATOM   5325 1HB  ASP B 333      42.853  -5.569 -31.683  1.00  2.240          H  
ATOM   5326 2HB  ASP B 333      44.365  -6.457 -31.679  1.00  2.240          H  
ATOM   5327  N   LEU B 334      41.554  -8.296 -30.516  1.00  1.220          N  
ATOM   5328  CA  LEU B 334      41.415  -9.017 -29.267  1.00  1.190          C  
ATOM   5329  C   LEU B 334      40.589 -10.277 -29.541  1.00  1.170          C  
ATOM   5330  O   LEU B 334      39.370 -10.176 -29.654  1.00  1.390          O  
ATOM   5331  CB  LEU B 334      40.668  -8.155 -28.229  1.00  1.680          C  
ATOM   5332  CG  LEU B 334      41.266  -6.755 -27.885  1.00  1.680          C  
ATOM   5333  CD1 LEU B 334      40.323  -6.047 -26.885  1.00  1.680          C  
ATOM   5334  CD2 LEU B 334      42.675  -6.904 -27.299  1.00  1.680          C  
ATOM   5335  H   LEU B 334      40.733  -7.805 -30.890  1.00  1.460          H  
ATOM   5336  HA  LEU B 334      42.396  -9.268 -28.895  1.00  1.430          H  
ATOM   5337 1HB  LEU B 334      39.655  -7.982 -28.612  1.00  2.010          H  
ATOM   5338 2HB  LEU B 334      40.583  -8.718 -27.304  1.00  2.010          H  
ATOM   5339  HG  LEU B 334      41.314  -6.148 -28.792  1.00  2.010          H  
ATOM   5340 1HD1 LEU B 334      40.714  -5.055 -26.643  1.00  2.010          H  
ATOM   5341 2HD1 LEU B 334      39.337  -5.943 -27.327  1.00  2.010          H  
ATOM   5342 3HD1 LEU B 334      40.248  -6.637 -25.972  1.00  2.010          H  
ATOM   5343 1HD2 LEU B 334      43.071  -5.915 -27.061  1.00  2.010          H  
ATOM   5344 2HD2 LEU B 334      42.632  -7.505 -26.391  1.00  2.010          H  
ATOM   5345 3HD2 LEU B 334      43.333  -7.385 -28.023  1.00  2.010          H  
ATOM   5346  N   PRO B 335      41.165 -11.499 -29.540  1.00  1.180          N  
ATOM   5347  CA  PRO B 335      40.482 -12.743 -29.887  1.00  1.340          C  
ATOM   5348  C   PRO B 335      39.625 -13.232 -28.730  1.00  1.310          C  
ATOM   5349  O   PRO B 335      39.874 -14.294 -28.161  1.00  2.010          O  
ATOM   5350  CB  PRO B 335      41.655 -13.687 -30.159  1.00  2.010          C  
ATOM   5351  CG  PRO B 335      42.735 -13.208 -29.203  1.00  2.010          C  
ATOM   5352  CD  PRO B 335      42.581 -11.679 -29.166  1.00  2.010          C  
ATOM   5353  HA  PRO B 335      39.880 -12.583 -30.782  1.00  1.610          H  
ATOM   5354 1HB  PRO B 335      41.354 -14.732 -29.983  1.00  2.410          H  
ATOM   5355 2HB  PRO B 335      41.956 -13.612 -31.215  1.00  2.410          H  
ATOM   5356 1HG  PRO B 335      42.584 -13.675 -28.213  1.00  2.410          H  
ATOM   5357 2HG  PRO B 335      43.726 -13.530 -29.558  1.00  2.410          H  
ATOM   5358 1HD  PRO B 335      42.769 -11.325 -28.141  1.00  2.410          H  
ATOM   5359 2HD  PRO B 335      43.246 -11.207 -29.908  1.00  2.410          H  
ATOM   5360  N   ASN B 336      38.646 -12.416 -28.376  1.00  1.010          N  
ATOM   5361  CA  ASN B 336      37.795 -12.611 -27.223  1.00  1.000          C  
ATOM   5362  C   ASN B 336      36.368 -12.175 -27.480  1.00  0.950          C  
ATOM   5363  O   ASN B 336      36.120 -10.997 -27.729  1.00  0.970          O  
ATOM   5364  CB  ASN B 336      38.333 -11.840 -26.041  1.00  1.400          C  
ATOM   5365  CG  ASN B 336      39.673 -12.321 -25.556  1.00  1.400          C  
ATOM   5366  OD1 ASN B 336      39.768 -13.358 -24.887  1.00  1.400          O  
ATOM   5367  ND2 ASN B 336      40.709 -11.584 -25.863  1.00  1.400          N  
ATOM   5368  H   ASN B 336      38.518 -11.573 -28.937  1.00  1.210          H  
ATOM   5369  HA  ASN B 336      37.774 -13.673 -26.981  1.00  1.200          H  
ATOM   5370 1HB  ASN B 336      38.403 -10.780 -26.292  1.00  1.680          H  
ATOM   5371 2HB  ASN B 336      37.612 -11.939 -25.232  1.00  1.680          H  
ATOM   5372 1HD2 ASN B 336      41.622 -11.861 -25.566  1.00  1.680          H  
ATOM   5373 2HD2 ASN B 336      40.584 -10.753 -26.401  1.00  1.680          H  
ATOM   5374  N   ASP B 337      35.425 -13.109 -27.394  1.00  0.990          N  
ATOM   5375  CA  ASP B 337      34.019 -12.789 -27.622  1.00  1.000          C  
ATOM   5376  C   ASP B 337      33.656 -11.602 -26.748  1.00  0.920          C  
ATOM   5377  O   ASP B 337      34.136 -11.509 -25.602  1.00  1.150          O  
ATOM   5378  CB  ASP B 337      33.132 -13.966 -27.205  1.00  1.400          C  
ATOM   5379  CG  ASP B 337      33.210 -15.200 -28.099  1.00  1.400          C  
ATOM   5380  OD1 ASP B 337      33.748 -15.134 -29.195  1.00  1.400          O  
ATOM   5381  OD2 ASP B 337      32.710 -16.206 -27.684  1.00  1.400          O  
ATOM   5382  H   ASP B 337      35.693 -14.067 -27.198  1.00  1.190          H  
ATOM   5383  HA  ASP B 337      33.864 -12.521 -28.667  1.00  1.200          H  
ATOM   5384 1HB  ASP B 337      33.397 -14.264 -26.191  1.00  1.680          H  
ATOM   5385 2HB  ASP B 337      32.094 -13.629 -27.173  1.00  1.680          H  
ATOM   5386  N   PHE B 338      32.807 -10.707 -27.262  1.00  0.880          N  
ATOM   5387  CA  PHE B 338      32.489  -9.535 -26.480  1.00  0.820          C  
ATOM   5388  C   PHE B 338      31.096  -8.953 -26.637  1.00  0.760          C  
ATOM   5389  O   PHE B 338      30.349  -9.266 -27.563  1.00  0.810          O  
ATOM   5390  CB  PHE B 338      33.488  -8.429 -26.830  1.00  1.170          C  
ATOM   5391  CG  PHE B 338      33.414  -7.970 -28.237  1.00  1.170          C  
ATOM   5392  CD1 PHE B 338      32.579  -6.935 -28.597  1.00  1.170          C  
ATOM   5393  CD2 PHE B 338      34.196  -8.548 -29.204  1.00  1.170          C  
ATOM   5394  CE1 PHE B 338      32.531  -6.489 -29.883  1.00  1.170          C  
ATOM   5395  CE2 PHE B 338      34.152  -8.106 -30.481  1.00  1.170          C  
ATOM   5396  CZ  PHE B 338      33.320  -7.063 -30.828  1.00  1.170          C  
ATOM   5397  H   PHE B 338      32.420 -10.805 -28.209  1.00  1.060          H  
ATOM   5398  HA  PHE B 338      32.605  -9.819 -25.442  1.00  0.980          H  
ATOM   5399 1HB  PHE B 338      33.325  -7.570 -26.208  1.00  1.410          H  
ATOM   5400 2HB  PHE B 338      34.497  -8.791 -26.643  1.00  1.410          H  
ATOM   5401  HD1 PHE B 338      31.954  -6.474 -27.842  1.00  1.410          H  
ATOM   5402  HD2 PHE B 338      34.868  -9.366 -28.938  1.00  1.410          H  
ATOM   5403  HE1 PHE B 338      31.877  -5.678 -30.144  1.00  1.410          H  
ATOM   5404  HE2 PHE B 338      34.789  -8.582 -31.210  1.00  1.410          H  
ATOM   5405  HZ  PHE B 338      33.295  -6.696 -31.849  1.00  1.410          H  
ATOM   5406  N   LEU B 339      30.764  -8.077 -25.706  1.00  0.730          N  
ATOM   5407  CA  LEU B 339      29.505  -7.357 -25.750  1.00  0.730          C  
ATOM   5408  C   LEU B 339      29.724  -5.913 -26.124  1.00  0.740          C  
ATOM   5409  O   LEU B 339      30.473  -5.194 -25.457  1.00  0.830          O  
ATOM   5410  CB  LEU B 339      28.809  -7.456 -24.380  1.00  1.020          C  
ATOM   5411  CG  LEU B 339      27.330  -6.822 -24.152  1.00  1.020          C  
ATOM   5412  CD1 LEU B 339      27.426  -5.347 -23.777  1.00  1.020          C  
ATOM   5413  CD2 LEU B 339      26.485  -6.980 -25.347  1.00  1.020          C  
ATOM   5414  H   LEU B 339      31.438  -7.923 -24.948  1.00  0.880          H  
ATOM   5415  HA  LEU B 339      28.871  -7.813 -26.506  1.00  0.880          H  
ATOM   5416 1HB  LEU B 339      28.728  -8.514 -24.148  1.00  1.230          H  
ATOM   5417 2HB  LEU B 339      29.475  -7.008 -23.634  1.00  1.230          H  
ATOM   5418  HG  LEU B 339      26.851  -7.341 -23.359  1.00  1.230          H  
ATOM   5419 1HD1 LEU B 339      26.430  -4.964 -23.602  1.00  1.230          H  
ATOM   5420 2HD1 LEU B 339      28.014  -5.245 -22.882  1.00  1.230          H  
ATOM   5421 3HD1 LEU B 339      27.882  -4.774 -24.562  1.00  1.230          H  
ATOM   5422 1HD2 LEU B 339      25.533  -6.595 -25.156  1.00  1.230          H  
ATOM   5423 2HD2 LEU B 339      26.891  -6.452 -26.158  1.00  1.230          H  
ATOM   5424 3HD2 LEU B 339      26.396  -8.016 -25.601  1.00  1.230          H  
ATOM   5425  N   VAL B 340      29.027  -5.482 -27.165  1.00  0.700          N  
ATOM   5426  CA  VAL B 340      29.097  -4.107 -27.586  1.00  0.730          C  
ATOM   5427  C   VAL B 340      27.850  -3.381 -27.131  1.00  0.650          C  
ATOM   5428  O   VAL B 340      26.718  -3.836 -27.344  1.00  0.680          O  
ATOM   5429  CB  VAL B 340      29.256  -3.968 -29.130  1.00  1.010          C  
ATOM   5430  CG1 VAL B 340      28.164  -4.671 -29.877  1.00  1.010          C  
ATOM   5431  CG2 VAL B 340      29.208  -2.513 -29.519  1.00  1.010          C  
ATOM   5432  H   VAL B 340      28.431  -6.147 -27.668  1.00  0.840          H  
ATOM   5433  HA  VAL B 340      29.951  -3.647 -27.110  1.00  0.880          H  
ATOM   5434  HB  VAL B 340      30.195  -4.396 -29.420  1.00  1.210          H  
ATOM   5435 1HG1 VAL B 340      28.299  -4.546 -30.927  1.00  1.210          H  
ATOM   5436 2HG1 VAL B 340      28.191  -5.718 -29.642  1.00  1.210          H  
ATOM   5437 3HG1 VAL B 340      27.204  -4.259 -29.616  1.00  1.210          H  
ATOM   5438 1HG2 VAL B 340      29.342  -2.436 -30.595  1.00  1.210          H  
ATOM   5439 2HG2 VAL B 340      28.245  -2.076 -29.252  1.00  1.210          H  
ATOM   5440 3HG2 VAL B 340      29.987  -1.964 -29.019  1.00  1.210          H  
ATOM   5441  N   MET B 341      28.060  -2.246 -26.485  1.00  0.620          N  
ATOM   5442  CA  MET B 341      26.943  -1.438 -26.041  1.00  0.610          C  
ATOM   5443  C   MET B 341      27.133  -0.020 -26.546  1.00  0.580          C  
ATOM   5444  O   MET B 341      28.242   0.524 -26.542  1.00  0.610          O  
ATOM   5445  CB  MET B 341      26.772  -1.521 -24.524  1.00  0.860          C  
ATOM   5446  CG  MET B 341      25.572  -0.742 -23.988  1.00  0.860          C  
ATOM   5447  SD  MET B 341      25.318  -0.921 -22.203  1.00  0.860          S  
ATOM   5448  CE  MET B 341      24.669  -2.579 -22.003  1.00  0.860          C  
ATOM   5449  H   MET B 341      29.031  -1.955 -26.318  1.00  0.740          H  
ATOM   5450  HA  MET B 341      26.034  -1.822 -26.492  1.00  0.730          H  
ATOM   5451 1HB  MET B 341      26.665  -2.553 -24.240  1.00  1.030          H  
ATOM   5452 2HB  MET B 341      27.668  -1.133 -24.034  1.00  1.030          H  
ATOM   5453 1HG  MET B 341      25.722   0.324 -24.190  1.00  1.030          H  
ATOM   5454 2HG  MET B 341      24.669  -1.054 -24.509  1.00  1.030          H  
ATOM   5455 1HE  MET B 341      24.499  -2.768 -20.944  1.00  1.030          H  
ATOM   5456 2HE  MET B 341      23.735  -2.673 -22.530  1.00  1.030          H  
ATOM   5457 3HE  MET B 341      25.375  -3.302 -22.382  1.00  1.030          H  
ATOM   5458  N   ASN B 342      26.053   0.567 -27.014  1.00  0.590          N  
ATOM   5459  CA  ASN B 342      26.104   1.926 -27.513  1.00  0.630          C  
ATOM   5460  C   ASN B 342      26.418   2.942 -26.390  1.00  0.610          C  
ATOM   5461  O   ASN B 342      25.842   2.880 -25.306  1.00  0.670          O  
ATOM   5462  CB  ASN B 342      24.823   2.241 -28.245  1.00  0.870          C  
ATOM   5463  CG  ASN B 342      24.947   3.432 -29.104  1.00  0.870          C  
ATOM   5464  OD1 ASN B 342      25.310   4.519 -28.644  1.00  0.870          O  
ATOM   5465  ND2 ASN B 342      24.653   3.260 -30.378  1.00  0.870          N  
ATOM   5466  H   ASN B 342      25.176   0.030 -27.040  1.00  0.710          H  
ATOM   5467  HA  ASN B 342      26.911   1.991 -28.226  1.00  0.760          H  
ATOM   5468 1HB  ASN B 342      24.537   1.386 -28.859  1.00  1.040          H  
ATOM   5469 2HB  ASN B 342      24.038   2.399 -27.534  1.00  1.040          H  
ATOM   5470 1HD2 ASN B 342      24.717   4.031 -31.018  1.00  1.040          H  
ATOM   5471 2HD2 ASN B 342      24.363   2.361 -30.715  1.00  1.040          H  
ATOM   5472  N   GLY B 343      27.312   3.906 -26.641  1.00  0.540          N  
ATOM   5473  CA  GLY B 343      27.651   4.944 -25.662  1.00  0.520          C  
ATOM   5474  C   GLY B 343      26.463   5.833 -25.290  1.00  0.520          C  
ATOM   5475  O   GLY B 343      26.516   6.556 -24.306  1.00  0.570          O  
ATOM   5476  H   GLY B 343      27.818   3.954 -27.525  1.00  0.650          H  
ATOM   5477 1HA  GLY B 343      28.052   4.478 -24.770  1.00  0.620          H  
ATOM   5478 2HA  GLY B 343      28.446   5.566 -26.064  1.00  0.620          H  
ATOM   5479  N   ASP B 344      25.399   5.780 -26.093  1.00  0.580          N  
ATOM   5480  CA  ASP B 344      24.166   6.533 -25.876  1.00  0.690          C  
ATOM   5481  C   ASP B 344      23.072   5.740 -25.174  1.00  0.810          C  
ATOM   5482  O   ASP B 344      21.914   6.167 -25.200  1.00  0.970          O  
ATOM   5483  CB  ASP B 344      23.538   7.029 -27.187  1.00  0.920          C  
ATOM   5484  CG  ASP B 344      24.307   8.078 -27.935  1.00  0.920          C  
ATOM   5485  OD1 ASP B 344      25.088   8.794 -27.359  1.00  0.920          O  
ATOM   5486  OD2 ASP B 344      24.071   8.189 -29.132  1.00  0.920          O  
ATOM   5487  H   ASP B 344      25.473   5.173 -26.908  1.00  0.700          H  
ATOM   5488  HA  ASP B 344      24.406   7.397 -25.259  1.00  0.830          H  
ATOM   5489 1HB  ASP B 344      23.391   6.173 -27.848  1.00  1.110          H  
ATOM   5490 2HB  ASP B 344      22.558   7.437 -26.978  1.00  1.110          H  
ATOM   5491  N   VAL B 345      23.339   4.552 -24.622  1.00  0.770          N  
ATOM   5492  CA  VAL B 345      22.198   3.892 -23.983  1.00  0.920          C  
ATOM   5493  C   VAL B 345      22.318   3.647 -22.482  1.00  0.730          C  
ATOM   5494  O   VAL B 345      23.320   3.143 -21.972  1.00  0.790          O  
ATOM   5495  CB  VAL B 345      21.823   2.610 -24.721  1.00  1.230          C  
ATOM   5496  CG1 VAL B 345      21.449   2.993 -26.166  1.00  1.230          C  
ATOM   5497  CG2 VAL B 345      22.933   1.557 -24.693  1.00  1.230          C  
ATOM   5498  H   VAL B 345      24.284   4.144 -24.631  1.00  0.920          H  
ATOM   5499  HA  VAL B 345      21.330   4.530 -24.095  1.00  1.100          H  
ATOM   5500  HB  VAL B 345      20.951   2.214 -24.245  1.00  1.470          H  
ATOM   5501 1HG1 VAL B 345      21.135   2.141 -26.726  1.00  1.470          H  
ATOM   5502 2HG1 VAL B 345      20.636   3.719 -26.137  1.00  1.470          H  
ATOM   5503 3HG1 VAL B 345      22.296   3.435 -26.657  1.00  1.470          H  
ATOM   5504 1HG2 VAL B 345      22.613   0.666 -25.225  1.00  1.470          H  
ATOM   5505 2HG2 VAL B 345      23.781   1.939 -25.164  1.00  1.470          H  
ATOM   5506 3HG2 VAL B 345      23.178   1.288 -23.667  1.00  1.470          H  
ATOM   5507  N   LEU B 346      21.242   4.012 -21.788  1.00  0.720          N  
ATOM   5508  CA  LEU B 346      21.099   3.890 -20.341  1.00  0.680          C  
ATOM   5509  C   LEU B 346      19.942   2.962 -19.965  1.00  0.710          C  
ATOM   5510  O   LEU B 346      18.874   2.985 -20.586  1.00  0.750          O  
ATOM   5511  CB  LEU B 346      20.941   5.298 -19.753  1.00  0.970          C  
ATOM   5512  CG  LEU B 346      20.760   5.460 -18.252  1.00  0.970          C  
ATOM   5513  CD1 LEU B 346      21.506   6.691 -17.839  1.00  0.970          C  
ATOM   5514  CD2 LEU B 346      19.267   5.646 -17.941  1.00  0.970          C  
ATOM   5515  H   LEU B 346      20.476   4.442 -22.327  1.00  0.860          H  
ATOM   5516  HA  LEU B 346      22.019   3.457 -19.941  1.00  0.820          H  
ATOM   5517 1HB  LEU B 346      21.777   5.857 -20.027  1.00  1.160          H  
ATOM   5518 2HB  LEU B 346      20.100   5.762 -20.235  1.00  1.160          H  
ATOM   5519  HG  LEU B 346      21.155   4.600 -17.716  1.00  1.160          H  
ATOM   5520 1HD1 LEU B 346      21.388   6.867 -16.768  1.00  1.160          H  
ATOM   5521 2HD1 LEU B 346      22.567   6.580 -18.069  1.00  1.160          H  
ATOM   5522 3HD1 LEU B 346      21.105   7.512 -18.404  1.00  1.160          H  
ATOM   5523 1HD2 LEU B 346      19.128   5.791 -16.868  1.00  1.160          H  
ATOM   5524 2HD2 LEU B 346      18.887   6.518 -18.470  1.00  1.160          H  
ATOM   5525 3HD2 LEU B 346      18.715   4.774 -18.257  1.00  1.160          H  
ATOM   5526  N   THR B 347      20.135   2.142 -18.939  1.00  0.800          N  
ATOM   5527  CA  THR B 347      19.076   1.206 -18.579  1.00  0.910          C  
ATOM   5528  C   THR B 347      19.004   0.670 -17.168  1.00  0.970          C  
ATOM   5529  O   THR B 347      19.944   0.784 -16.375  1.00  1.070          O  
ATOM   5530  CB  THR B 347      19.124  -0.001 -19.472  1.00  1.230          C  
ATOM   5531  OG1 THR B 347      17.973  -0.763 -19.217  1.00  1.230          O  
ATOM   5532  CG2 THR B 347      20.351  -0.850 -19.199  1.00  1.230          C  
ATOM   5533  H   THR B 347      21.017   2.163 -18.444  1.00  0.960          H  
ATOM   5534  HA  THR B 347      18.127   1.711 -18.766  1.00  1.090          H  
ATOM   5535  HB  THR B 347      19.130   0.323 -20.486  1.00  1.480          H  
ATOM   5536  HG1 THR B 347      17.183  -0.291 -19.589  1.00  1.480          H  
ATOM   5537 1HG2 THR B 347      20.307  -1.680 -19.846  1.00  1.480          H  
ATOM   5538 2HG2 THR B 347      21.255  -0.270 -19.390  1.00  1.480          H  
ATOM   5539 3HG2 THR B 347      20.370  -1.203 -18.170  1.00  1.480          H  
ATOM   5540  N   ASP B 348      17.857   0.024 -16.886  1.00  1.020          N  
ATOM   5541  CA  ASP B 348      17.609  -0.671 -15.616  1.00  1.180          C  
ATOM   5542  C   ASP B 348      17.646  -2.184 -15.805  1.00  1.180          C  
ATOM   5543  O   ASP B 348      17.234  -2.944 -14.929  1.00  1.400          O  
ATOM   5544  CB  ASP B 348      16.228  -0.324 -15.092  1.00  1.590          C  
ATOM   5545  CG  ASP B 348      16.053  -0.367 -13.551  1.00  1.590          C  
ATOM   5546  OD1 ASP B 348      16.992  -0.051 -12.855  1.00  1.590          O  
ATOM   5547  OD2 ASP B 348      14.964  -0.669 -13.097  1.00  1.590          O  
ATOM   5548  H   ASP B 348      17.140   0.015 -17.622  1.00  1.220          H  
ATOM   5549  HA  ASP B 348      18.373  -0.381 -14.894  1.00  1.420          H  
ATOM   5550 1HB  ASP B 348      15.979   0.595 -15.467  1.00  1.910          H  
ATOM   5551 2HB  ASP B 348      15.526  -1.028 -15.512  1.00  1.910          H  
ATOM   5552  N   ILE B 349      18.145  -2.629 -16.940  1.00  1.100          N  
ATOM   5553  CA  ILE B 349      18.201  -4.052 -17.213  1.00  1.110          C  
ATOM   5554  C   ILE B 349      19.416  -4.717 -16.607  1.00  1.010          C  
ATOM   5555  O   ILE B 349      20.563  -4.423 -16.966  1.00  1.000          O  
ATOM   5556  CB  ILE B 349      18.233  -4.290 -18.727  1.00  1.550          C  
ATOM   5557  CG1 ILE B 349      16.948  -3.738 -19.366  1.00  1.550          C  
ATOM   5558  CG2 ILE B 349      18.388  -5.804 -18.996  1.00  1.550          C  
ATOM   5559  CD1 ILE B 349      17.048  -3.577 -20.877  1.00  1.550          C  
ATOM   5560  H   ILE B 349      18.449  -1.953 -17.639  1.00  1.320          H  
ATOM   5561  HA  ILE B 349      17.307  -4.519 -16.798  1.00  1.330          H  
ATOM   5562  HB  ILE B 349      19.069  -3.755 -19.168  1.00  1.860          H  
ATOM   5563 1HG1 ILE B 349      16.136  -4.414 -19.138  1.00  1.860          H  
ATOM   5564 2HG1 ILE B 349      16.706  -2.782 -18.928  1.00  1.860          H  
ATOM   5565 1HG2 ILE B 349      18.407  -5.988 -20.046  1.00  1.860          H  
ATOM   5566 2HG2 ILE B 349      19.310  -6.178 -18.573  1.00  1.860          H  
ATOM   5567 3HG2 ILE B 349      17.558  -6.341 -18.554  1.00  1.860          H  
ATOM   5568 1HD1 ILE B 349      16.106  -3.183 -21.265  1.00  1.860          H  
ATOM   5569 2HD1 ILE B 349      17.850  -2.882 -21.092  1.00  1.860          H  
ATOM   5570 3HD1 ILE B 349      17.268  -4.514 -21.358  1.00  1.860          H  
ATOM   5571  N   ASP B 350      19.199  -5.691 -15.731  1.00  1.100          N  
ATOM   5572  CA  ASP B 350      20.365  -6.335 -15.162  1.00  1.130          C  
ATOM   5573  C   ASP B 350      20.835  -7.372 -16.150  1.00  0.950          C  
ATOM   5574  O   ASP B 350      20.457  -8.554 -16.086  1.00  0.990          O  
ATOM   5575  CB  ASP B 350      20.121  -7.003 -13.813  1.00  1.570          C  
ATOM   5576  CG  ASP B 350      21.458  -7.529 -13.207  1.00  1.570          C  
ATOM   5577  OD1 ASP B 350      22.471  -7.490 -13.909  1.00  1.570          O  
ATOM   5578  OD2 ASP B 350      21.470  -7.909 -12.050  1.00  1.570          O  
ATOM   5579  H   ASP B 350      18.259  -5.934 -15.446  1.00  1.320          H  
ATOM   5580  HA  ASP B 350      21.154  -5.593 -15.034  1.00  1.360          H  
ATOM   5581 1HB  ASP B 350      19.665  -6.291 -13.121  1.00  1.880          H  
ATOM   5582 2HB  ASP B 350      19.428  -7.838 -13.932  1.00  1.880          H  
ATOM   5583  N   PHE B 351      21.696  -6.925 -17.056  1.00  0.900          N  
ATOM   5584  CA  PHE B 351      22.147  -7.755 -18.148  1.00  0.880          C  
ATOM   5585  C   PHE B 351      23.065  -8.863 -17.692  1.00  0.840          C  
ATOM   5586  O   PHE B 351      23.420  -9.709 -18.509  1.00  0.880          O  
ATOM   5587  CB  PHE B 351      22.893  -6.961 -19.233  1.00  1.240          C  
ATOM   5588  CG  PHE B 351      22.057  -6.118 -20.144  1.00  1.240          C  
ATOM   5589  CD1 PHE B 351      22.166  -4.743 -20.154  1.00  1.240          C  
ATOM   5590  CD2 PHE B 351      21.174  -6.706 -21.022  1.00  1.240          C  
ATOM   5591  CE1 PHE B 351      21.414  -3.997 -21.019  1.00  1.240          C  
ATOM   5592  CE2 PHE B 351      20.426  -5.951 -21.872  1.00  1.240          C  
ATOM   5593  CZ  PHE B 351      20.538  -4.604 -21.871  1.00  1.240          C  
ATOM   5594  H   PHE B 351      21.944  -5.935 -17.013  1.00  1.080          H  
ATOM   5595  HA  PHE B 351      21.267  -8.207 -18.603  1.00  1.060          H  
ATOM   5596 1HB  PHE B 351      23.621  -6.307 -18.751  1.00  1.490          H  
ATOM   5597 2HB  PHE B 351      23.455  -7.650 -19.856  1.00  1.490          H  
ATOM   5598  HD1 PHE B 351      22.865  -4.249 -19.476  1.00  1.490          H  
ATOM   5599  HD2 PHE B 351      21.069  -7.781 -21.038  1.00  1.490          H  
ATOM   5600  HE1 PHE B 351      21.526  -2.925 -21.030  1.00  1.490          H  
ATOM   5601  HE2 PHE B 351      19.744  -6.425 -22.550  1.00  1.490          H  
ATOM   5602  HZ  PHE B 351      19.935  -4.018 -22.560  1.00  1.490          H  
ATOM   5603  N   ALA B 352      23.394  -8.951 -16.398  1.00  0.840          N  
ATOM   5604  CA  ALA B 352      24.288 -10.005 -15.943  1.00  0.880          C  
ATOM   5605  C   ALA B 352      23.752 -11.374 -16.363  1.00  0.840          C  
ATOM   5606  O   ALA B 352      24.523 -12.269 -16.739  1.00  0.880          O  
ATOM   5607  CB  ALA B 352      24.441  -9.949 -14.437  1.00  1.220          C  
ATOM   5608  H   ALA B 352      23.039  -8.268 -15.703  1.00  1.010          H  
ATOM   5609  HA  ALA B 352      25.267  -9.843 -16.374  1.00  1.060          H  
ATOM   5610 1HB  ALA B 352      25.127 -10.725 -14.109  1.00  1.460          H  
ATOM   5611 2HB  ALA B 352      24.828  -8.969 -14.154  1.00  1.460          H  
ATOM   5612 3HB  ALA B 352      23.464 -10.097 -13.969  1.00  1.460          H  
ATOM   5613  N   ASN B 353      22.424 -11.527 -16.345  1.00  0.830          N  
ATOM   5614  CA  ASN B 353      21.813 -12.796 -16.700  1.00  0.900          C  
ATOM   5615  C   ASN B 353      21.870 -13.072 -18.206  1.00  0.870          C  
ATOM   5616  O   ASN B 353      21.739 -14.217 -18.640  1.00  0.950          O  
ATOM   5617  CB  ASN B 353      20.393 -12.816 -16.198  1.00  1.230          C  
ATOM   5618  CG  ASN B 353      20.344 -12.904 -14.702  1.00  1.230          C  
ATOM   5619  OD1 ASN B 353      21.277 -13.388 -14.047  1.00  1.230          O  
ATOM   5620  ND2 ASN B 353      19.270 -12.432 -14.135  1.00  1.230          N  
ATOM   5621  H   ASN B 353      21.822 -10.740 -16.062  1.00  1.000          H  
ATOM   5622  HA  ASN B 353      22.369 -13.594 -16.207  1.00  1.080          H  
ATOM   5623 1HB  ASN B 353      19.881 -11.904 -16.520  1.00  1.480          H  
ATOM   5624 2HB  ASN B 353      19.865 -13.664 -16.626  1.00  1.480          H  
ATOM   5625 1HD2 ASN B 353      19.180 -12.455 -13.139  1.00  1.480          H  
ATOM   5626 2HD2 ASN B 353      18.537 -12.041 -14.692  1.00  1.480          H  
ATOM   5627  N   PHE B 354      21.979 -12.008 -18.993  1.00  0.850          N  
ATOM   5628  CA  PHE B 354      21.985 -12.043 -20.444  1.00  0.880          C  
ATOM   5629  C   PHE B 354      23.325 -12.583 -20.915  1.00  0.860          C  
ATOM   5630  O   PHE B 354      23.389 -13.401 -21.842  1.00  0.950          O  
ATOM   5631  CB  PHE B 354      21.635 -10.653 -20.978  1.00  1.220          C  
ATOM   5632  CG  PHE B 354      21.470 -10.525 -22.446  1.00  1.220          C  
ATOM   5633  CD1 PHE B 354      20.629 -11.359 -23.163  1.00  1.220          C  
ATOM   5634  CD2 PHE B 354      22.108  -9.517 -23.114  1.00  1.220          C  
ATOM   5635  CE1 PHE B 354      20.480 -11.190 -24.502  1.00  1.220          C  
ATOM   5636  CE2 PHE B 354      21.959  -9.360 -24.463  1.00  1.220          C  
ATOM   5637  CZ  PHE B 354      21.152 -10.193 -25.153  1.00  1.220          C  
ATOM   5638  H   PHE B 354      22.152 -11.112 -18.555  1.00  1.020          H  
ATOM   5639  HA  PHE B 354      21.212 -12.737 -20.769  1.00  1.060          H  
ATOM   5640 1HB  PHE B 354      20.732 -10.302 -20.492  1.00  1.460          H  
ATOM   5641 2HB  PHE B 354      22.425  -9.973 -20.693  1.00  1.460          H  
ATOM   5642  HD1 PHE B 354      20.084 -12.156 -22.659  1.00  1.460          H  
ATOM   5643  HD2 PHE B 354      22.754  -8.833 -22.559  1.00  1.460          H  
ATOM   5644  HE1 PHE B 354      19.822 -11.847 -25.057  1.00  1.460          H  
ATOM   5645  HE2 PHE B 354      22.478  -8.562 -24.987  1.00  1.460          H  
ATOM   5646  HZ  PHE B 354      21.033 -10.056 -26.220  1.00  1.460          H  
ATOM   5647  N   TYR B 355      24.401 -12.127 -20.262  1.00  0.810          N  
ATOM   5648  CA  TYR B 355      25.740 -12.608 -20.595  1.00  0.850          C  
ATOM   5649  C   TYR B 355      25.782 -14.093 -20.326  1.00  0.860          C  
ATOM   5650  O   TYR B 355      26.318 -14.861 -21.127  1.00  0.930          O  
ATOM   5651  CB  TYR B 355      26.808 -11.953 -19.725  1.00  1.170          C  
ATOM   5652  CG  TYR B 355      26.915 -10.534 -19.959  1.00  1.170          C  
ATOM   5653  CD1 TYR B 355      26.257  -9.732 -19.137  1.00  1.170          C  
ATOM   5654  CD2 TYR B 355      27.629 -10.031 -20.969  1.00  1.170          C  
ATOM   5655  CE1 TYR B 355      26.252  -8.391 -19.291  1.00  1.170          C  
ATOM   5656  CE2 TYR B 355      27.623  -8.689 -21.147  1.00  1.170          C  
ATOM   5657  CZ  TYR B 355      26.927  -7.863 -20.315  1.00  1.170          C  
ATOM   5658  OH  TYR B 355      26.934  -6.507 -20.507  1.00  1.170          O  
ATOM   5659  H   TYR B 355      24.257 -11.406 -19.549  1.00  0.970          H  
ATOM   5660  HA  TYR B 355      25.940 -12.435 -21.651  1.00  1.020          H  
ATOM   5661 1HB  TYR B 355      26.576 -12.114 -18.671  1.00  1.410          H  
ATOM   5662 2HB  TYR B 355      27.777 -12.410 -19.925  1.00  1.410          H  
ATOM   5663  HD1 TYR B 355      25.725 -10.184 -18.350  1.00  1.410          H  
ATOM   5664  HD2 TYR B 355      28.182 -10.684 -21.644  1.00  1.410          H  
ATOM   5665  HE1 TYR B 355      25.698  -7.761 -18.601  1.00  1.410          H  
ATOM   5666  HE2 TYR B 355      28.182  -8.276 -21.944  1.00  1.410          H  
ATOM   5667  HH  TYR B 355      27.458  -6.297 -21.283  1.00  1.410          H  
ATOM   5668  N   GLN B 356      25.181 -14.519 -19.202  1.00  0.870          N  
ATOM   5669  CA  GLN B 356      25.188 -15.933 -18.864  1.00  0.980          C  
ATOM   5670  C   GLN B 356      24.451 -16.756 -19.913  1.00  1.080          C  
ATOM   5671  O   GLN B 356      24.954 -17.799 -20.333  1.00  1.190          O  
ATOM   5672  CB  GLN B 356      24.552 -16.153 -17.492  1.00  1.330          C  
ATOM   5673  CG  GLN B 356      24.601 -17.597 -16.972  1.00  1.330          C  
ATOM   5674  CD  GLN B 356      26.014 -18.083 -16.723  1.00  1.330          C  
ATOM   5675  OE1 GLN B 356      26.853 -17.325 -16.221  1.00  1.330          O  
ATOM   5676  NE2 GLN B 356      26.283 -19.340 -17.049  1.00  1.330          N  
ATOM   5677  H   GLN B 356      24.780 -13.834 -18.553  1.00  1.040          H  
ATOM   5678  HA  GLN B 356      26.224 -16.272 -18.829  1.00  1.180          H  
ATOM   5679 1HB  GLN B 356      25.037 -15.503 -16.759  1.00  1.590          H  
ATOM   5680 2HB  GLN B 356      23.506 -15.855 -17.535  1.00  1.590          H  
ATOM   5681 1HG  GLN B 356      24.050 -17.655 -16.037  1.00  1.590          H  
ATOM   5682 2HG  GLN B 356      24.146 -18.262 -17.712  1.00  1.590          H  
ATOM   5683 1HE2 GLN B 356      27.198 -19.715 -16.894  1.00  1.590          H  
ATOM   5684 2HE2 GLN B 356      25.551 -19.939 -17.450  1.00  1.590          H  
ATOM   5685  N   VAL B 357      23.311 -16.260 -20.413  1.00  1.120          N  
ATOM   5686  CA  VAL B 357      22.587 -16.997 -21.449  1.00  1.320          C  
ATOM   5687  C   VAL B 357      23.406 -17.148 -22.720  1.00  1.300          C  
ATOM   5688  O   VAL B 357      23.500 -18.253 -23.269  1.00  1.420          O  
ATOM   5689  CB  VAL B 357      21.244 -16.298 -21.798  1.00  1.770          C  
ATOM   5690  CG1 VAL B 357      20.587 -16.918 -23.064  1.00  1.770          C  
ATOM   5691  CG2 VAL B 357      20.290 -16.468 -20.640  1.00  1.770          C  
ATOM   5692  H   VAL B 357      22.908 -15.409 -20.003  1.00  1.340          H  
ATOM   5693  HA  VAL B 357      22.365 -17.991 -21.061  1.00  1.580          H  
ATOM   5694  HB  VAL B 357      21.430 -15.237 -21.981  1.00  2.120          H  
ATOM   5695 1HG1 VAL B 357      19.652 -16.405 -23.264  1.00  2.120          H  
ATOM   5696 2HG1 VAL B 357      21.238 -16.807 -23.931  1.00  2.120          H  
ATOM   5697 3HG1 VAL B 357      20.392 -17.978 -22.897  1.00  2.120          H  
ATOM   5698 1HG2 VAL B 357      19.350 -15.969 -20.866  1.00  2.120          H  
ATOM   5699 2HG2 VAL B 357      20.108 -17.529 -20.475  1.00  2.120          H  
ATOM   5700 3HG2 VAL B 357      20.713 -16.044 -19.750  1.00  2.120          H  
ATOM   5701  N   HIS B 358      24.006 -16.051 -23.182  1.00  1.220          N  
ATOM   5702  CA  HIS B 358      24.797 -16.065 -24.407  1.00  1.350          C  
ATOM   5703  C   HIS B 358      25.974 -17.023 -24.350  1.00  1.270          C  
ATOM   5704  O   HIS B 358      26.182 -17.864 -25.245  1.00  1.400          O  
ATOM   5705  CB  HIS B 358      25.346 -14.669 -24.693  1.00  1.840          C  
ATOM   5706  CG  HIS B 358      26.252 -14.638 -25.870  1.00  1.840          C  
ATOM   5707  ND1 HIS B 358      25.793 -14.699 -27.164  1.00  1.840          N  
ATOM   5708  CD2 HIS B 358      27.604 -14.576 -25.945  1.00  1.840          C  
ATOM   5709  CE1 HIS B 358      26.841 -14.675 -27.995  1.00  1.840          C  
ATOM   5710  NE2 HIS B 358      27.940 -14.600 -27.271  1.00  1.840          N  
ATOM   5711  H   HIS B 358      23.885 -15.166 -22.671  1.00  1.460          H  
ATOM   5712  HA  HIS B 358      24.163 -16.364 -25.239  1.00  1.620          H  
ATOM   5713 1HB  HIS B 358      24.514 -13.992 -24.869  1.00  2.210          H  
ATOM   5714 2HB  HIS B 358      25.889 -14.298 -23.821  1.00  2.210          H  
ATOM   5715  HD2 HIS B 358      28.293 -14.524 -25.105  1.00  2.210          H  
ATOM   5716  HE1 HIS B 358      26.803 -14.712 -29.079  1.00  2.210          H  
ATOM   5717  HE2 HIS B 358      28.887 -14.570 -27.630  1.00  2.210          H  
ATOM   5718  N   VAL B 359      26.768 -16.897 -23.289  1.00  1.160          N  
ATOM   5719  CA  VAL B 359      27.954 -17.713 -23.156  1.00  1.310          C  
ATOM   5720  C   VAL B 359      27.596 -19.176 -22.925  1.00  1.390          C  
ATOM   5721  O   VAL B 359      28.103 -20.056 -23.616  1.00  1.490          O  
ATOM   5722  CB  VAL B 359      28.841 -17.178 -22.010  1.00  1.770          C  
ATOM   5723  CG1 VAL B 359      30.020 -18.131 -21.745  1.00  1.770          C  
ATOM   5724  CG2 VAL B 359      29.351 -15.775 -22.389  1.00  1.770          C  
ATOM   5725  H   VAL B 359      26.537 -16.204 -22.568  1.00  1.390          H  
ATOM   5726  HA  VAL B 359      28.519 -17.638 -24.084  1.00  1.570          H  
ATOM   5727  HB  VAL B 359      28.245 -17.111 -21.094  1.00  2.130          H  
ATOM   5728 1HG1 VAL B 359      30.627 -17.733 -20.934  1.00  2.130          H  
ATOM   5729 2HG1 VAL B 359      29.659 -19.119 -21.463  1.00  2.130          H  
ATOM   5730 3HG1 VAL B 359      30.628 -18.215 -22.646  1.00  2.130          H  
ATOM   5731 1HG2 VAL B 359      29.967 -15.378 -21.583  1.00  2.130          H  
ATOM   5732 2HG2 VAL B 359      29.942 -15.839 -23.302  1.00  2.130          H  
ATOM   5733 3HG2 VAL B 359      28.503 -15.110 -22.554  1.00  2.130          H  
ATOM   5734  N   GLN B 360      26.693 -19.445 -21.982  1.00  1.450          N  
ATOM   5735  CA  GLN B 360      26.289 -20.802 -21.646  1.00  1.640          C  
ATOM   5736  C   GLN B 360      25.698 -21.551 -22.828  1.00  1.750          C  
ATOM   5737  O   GLN B 360      25.915 -22.755 -22.976  1.00  1.960          O  
ATOM   5738  CB  GLN B 360      25.283 -20.774 -20.501  1.00  2.220          C  
ATOM   5739  CG  GLN B 360      24.858 -22.124 -19.991  1.00  2.220          C  
ATOM   5740  CD  GLN B 360      23.943 -21.999 -18.804  1.00  2.220          C  
ATOM   5741  OE1 GLN B 360      24.137 -21.146 -17.921  1.00  2.220          O  
ATOM   5742  NE2 GLN B 360      22.922 -22.851 -18.763  1.00  2.220          N  
ATOM   5743  H   GLN B 360      26.282 -18.684 -21.442  1.00  1.740          H  
ATOM   5744  HA  GLN B 360      27.173 -21.343 -21.314  1.00  1.970          H  
ATOM   5745 1HB  GLN B 360      25.701 -20.207 -19.678  1.00  2.660          H  
ATOM   5746 2HB  GLN B 360      24.385 -20.249 -20.832  1.00  2.660          H  
ATOM   5747 1HG  GLN B 360      24.322 -22.653 -20.780  1.00  2.660          H  
ATOM   5748 2HG  GLN B 360      25.741 -22.687 -19.695  1.00  2.660          H  
ATOM   5749 1HE2 GLN B 360      22.274 -22.822 -17.999  1.00  2.660          H  
ATOM   5750 2HE2 GLN B 360      22.798 -23.526 -19.493  1.00  2.660          H  
ATOM   5751  N   SER B 361      24.962 -20.841 -23.682  1.00  1.720          N  
ATOM   5752  CA  SER B 361      24.309 -21.428 -24.840  1.00  1.920          C  
ATOM   5753  C   SER B 361      25.255 -21.600 -26.026  1.00  1.990          C  
ATOM   5754  O   SER B 361      24.866 -22.172 -27.047  1.00  2.290          O  
ATOM   5755  CB  SER B 361      23.171 -20.528 -25.289  1.00  2.610          C  
ATOM   5756  OG  SER B 361      22.199 -20.393 -24.288  1.00  2.610          O  
ATOM   5757  H   SER B 361      24.776 -19.852 -23.499  1.00  2.060          H  
ATOM   5758  HA  SER B 361      23.920 -22.405 -24.557  1.00  2.300          H  
ATOM   5759 1HB  SER B 361      23.570 -19.544 -25.553  1.00  3.130          H  
ATOM   5760 2HB  SER B 361      22.717 -20.946 -26.184  1.00  3.130          H  
ATOM   5761  HG  SER B 361      22.589 -19.753 -23.655  1.00  3.130          H  
ATOM   5762  N   LYS B 362      26.477 -21.062 -25.918  1.00  2.360          N  
ATOM   5763  CA  LYS B 362      27.463 -21.074 -26.986  1.00  2.560          C  
ATOM   5764  C   LYS B 362      26.917 -20.485 -28.285  1.00  2.430          C  
ATOM   5765  O   LYS B 362      27.130 -21.054 -29.360  1.00  2.650          O  
ATOM   5766  CB  LYS B 362      27.976 -22.497 -27.218  1.00  3.500          C  
ATOM   5767  CG  LYS B 362      28.642 -23.110 -25.993  1.00  3.500          C  
ATOM   5768  CD  LYS B 362      29.194 -24.497 -26.287  1.00  3.500          C  
ATOM   5769  CE  LYS B 362      29.824 -25.117 -25.043  1.00  3.500          C  
ATOM   5770  NZ  LYS B 362      30.339 -26.493 -25.306  1.00  3.500          N  
ATOM   5771  H   LYS B 362      26.768 -20.647 -25.032  1.00  2.830          H  
ATOM   5772  HA  LYS B 362      28.302 -20.451 -26.669  1.00  3.070          H  
ATOM   5773 1HB  LYS B 362      27.158 -23.145 -27.526  1.00  4.200          H  
ATOM   5774 2HB  LYS B 362      28.706 -22.488 -28.025  1.00  4.200          H  
ATOM   5775 1HG  LYS B 362      29.448 -22.457 -25.661  1.00  4.200          H  
ATOM   5776 2HG  LYS B 362      27.907 -23.180 -25.185  1.00  4.200          H  
ATOM   5777 1HD  LYS B 362      28.383 -25.138 -26.635  1.00  4.200          H  
ATOM   5778 2HD  LYS B 362      29.945 -24.429 -27.073  1.00  4.200          H  
ATOM   5779 1HE  LYS B 362      30.648 -24.488 -24.710  1.00  4.200          H  
ATOM   5780 2HE  LYS B 362      29.075 -25.165 -24.251  1.00  4.200          H  
ATOM   5781 1HZ  LYS B 362      30.747 -26.869 -24.461  1.00  4.200          H  
ATOM   5782 2HZ  LYS B 362      29.579 -27.088 -25.605  1.00  4.200          H  
ATOM   5783 3HZ  LYS B 362      31.043 -26.458 -26.031  1.00  4.200          H  
ATOM   5784  N   SER B 363      26.211 -19.353 -28.187  1.00  2.360          N  
ATOM   5785  CA  SER B 363      25.648 -18.698 -29.365  1.00  2.380          C  
ATOM   5786  C   SER B 363      26.727 -17.942 -30.134  1.00  1.610          C  
ATOM   5787  O   SER B 363      27.749 -17.557 -29.564  1.00  1.960          O  
ATOM   5788  CB  SER B 363      24.552 -17.735 -28.946  1.00  3.320          C  
ATOM   5789  OG  SER B 363      23.472 -18.402 -28.344  1.00  3.320          O  
ATOM   5790  H   SER B 363      26.075 -18.927 -27.262  1.00  2.830          H  
ATOM   5791  HA  SER B 363      25.224 -19.461 -30.019  1.00  2.860          H  
ATOM   5792 1HB  SER B 363      24.962 -17.027 -28.244  1.00  3.990          H  
ATOM   5793 2HB  SER B 363      24.202 -17.169 -29.814  1.00  3.990          H  
ATOM   5794  HG  SER B 363      22.840 -17.717 -28.109  1.00  3.990          H  
ATOM   5795  N   ILE B 364      26.502 -17.693 -31.429  1.00  1.320          N  
ATOM   5796  CA  ILE B 364      27.434 -16.869 -32.192  1.00  1.040          C  
ATOM   5797  C   ILE B 364      27.082 -15.428 -31.908  1.00  0.920          C  
ATOM   5798  O   ILE B 364      27.954 -14.560 -31.738  1.00  1.060          O  
ATOM   5799  CB  ILE B 364      27.377 -17.151 -33.714  1.00  1.570          C  
ATOM   5800  CG1 ILE B 364      27.734 -18.660 -34.005  1.00  1.570          C  
ATOM   5801  CG2 ILE B 364      28.334 -16.159 -34.478  1.00  1.570          C  
ATOM   5802  CD1 ILE B 364      29.111 -19.133 -33.562  1.00  1.570          C  
ATOM   5803  H   ILE B 364      25.651 -18.027 -31.896  1.00  1.580          H  
ATOM   5804  HA  ILE B 364      28.443 -17.037 -31.831  1.00  1.250          H  
ATOM   5805  HB  ILE B 364      26.352 -16.995 -34.073  1.00  1.880          H  
ATOM   5806 1HG1 ILE B 364      26.995 -19.276 -33.494  1.00  1.880          H  
ATOM   5807 2HG1 ILE B 364      27.656 -18.840 -35.061  1.00  1.880          H  
ATOM   5808 1HG2 ILE B 364      28.296 -16.330 -35.532  1.00  1.880          H  
ATOM   5809 2HG2 ILE B 364      28.026 -15.134 -34.283  1.00  1.880          H  
ATOM   5810 3HG2 ILE B 364      29.350 -16.289 -34.150  1.00  1.880          H  
ATOM   5811 1HD1 ILE B 364      29.216 -20.189 -33.815  1.00  1.880          H  
ATOM   5812 2HD1 ILE B 364      29.884 -18.568 -34.073  1.00  1.880          H  
ATOM   5813 3HD1 ILE B 364      29.229 -19.018 -32.486  1.00  1.880          H  
ATOM   5814  N   PHE B 365      25.780 -15.170 -31.915  1.00  0.840          N  
ATOM   5815  CA  PHE B 365      25.312 -13.827 -31.697  1.00  0.870          C  
ATOM   5816  C   PHE B 365      23.982 -13.726 -30.910  1.00  0.900          C  
ATOM   5817  O   PHE B 365      23.063 -14.507 -31.147  1.00  0.900          O  
ATOM   5818  CB  PHE B 365      25.282 -13.151 -33.075  1.00  1.210          C  
ATOM   5819  CG  PHE B 365      24.791 -11.852 -33.035  1.00  1.210          C  
ATOM   5820  CD1 PHE B 365      25.437 -10.992 -32.311  1.00  1.210          C  
ATOM   5821  CD2 PHE B 365      23.702 -11.456 -33.713  1.00  1.210          C  
ATOM   5822  CE1 PHE B 365      25.035  -9.802 -32.151  1.00  1.210          C  
ATOM   5823  CE2 PHE B 365      23.282 -10.203 -33.575  1.00  1.210          C  
ATOM   5824  CZ  PHE B 365      23.941  -9.383 -32.765  1.00  1.210          C  
ATOM   5825  H   PHE B 365      25.120 -15.928 -32.105  1.00  1.010          H  
ATOM   5826  HA  PHE B 365      26.066 -13.335 -31.098  1.00  1.040          H  
ATOM   5827 1HB  PHE B 365      26.300 -13.111 -33.455  1.00  1.450          H  
ATOM   5828 2HB  PHE B 365      24.681 -13.740 -33.771  1.00  1.450          H  
ATOM   5829  HD1 PHE B 365      26.310 -11.309 -31.823  1.00  1.450          H  
ATOM   5830  HD2 PHE B 365      23.179 -12.149 -34.353  1.00  1.450          H  
ATOM   5831  HE1 PHE B 365      25.605  -9.179 -31.512  1.00  1.450          H  
ATOM   5832  HE2 PHE B 365      22.423  -9.859 -34.088  1.00  1.450          H  
ATOM   5833  HZ  PHE B 365      23.597  -8.392 -32.625  1.00  1.450          H  
ATOM   5834  N   THR B 366      23.905 -12.820 -29.916  1.00  0.930          N  
ATOM   5835  CA  THR B 366      22.627 -12.641 -29.184  1.00  0.930          C  
ATOM   5836  C   THR B 366      22.182 -11.153 -29.129  1.00  0.880          C  
ATOM   5837  O   THR B 366      22.963 -10.235 -28.838  1.00  0.880          O  
ATOM   5838  CB  THR B 366      22.664 -13.241 -27.751  1.00  1.300          C  
ATOM   5839  OG1 THR B 366      23.043 -14.613 -27.822  1.00  1.300          O  
ATOM   5840  CG2 THR B 366      21.256 -13.204 -27.161  1.00  1.300          C  
ATOM   5841  H   THR B 366      24.739 -12.269 -29.692  1.00  1.120          H  
ATOM   5842  HA  THR B 366      21.857 -13.178 -29.727  1.00  1.120          H  
ATOM   5843  HB  THR B 366      23.331 -12.703 -27.121  1.00  1.560          H  
ATOM   5844  HG1 THR B 366      24.020 -14.664 -27.718  1.00  1.560          H  
ATOM   5845 1HG2 THR B 366      21.277 -13.648 -26.170  1.00  1.560          H  
ATOM   5846 2HG2 THR B 366      20.907 -12.202 -27.094  1.00  1.560          H  
ATOM   5847 3HG2 THR B 366      20.583 -13.764 -27.786  1.00  1.560          H  
ATOM   5848  N   ILE B 367      20.889 -10.920 -29.388  1.00  0.880          N  
ATOM   5849  CA  ILE B 367      20.306  -9.578 -29.462  1.00  0.850          C  
ATOM   5850  C   ILE B 367      19.314  -9.211 -28.343  1.00  0.880          C  
ATOM   5851  O   ILE B 367      18.359  -9.952 -28.104  1.00  0.930          O  
ATOM   5852  CB  ILE B 367      19.510  -9.475 -30.779  1.00  1.200          C  
ATOM   5853  CG1 ILE B 367      20.411  -9.750 -31.961  1.00  1.200          C  
ATOM   5854  CG2 ILE B 367      18.899  -8.111 -30.901  1.00  1.200          C  
ATOM   5855  CD1 ILE B 367      19.673  -9.916 -33.258  1.00  1.200          C  
ATOM   5856  H   ILE B 367      20.294 -11.727 -29.594  1.00  1.060          H  
ATOM   5857  HA  ILE B 367      21.116  -8.847 -29.455  1.00  1.020          H  
ATOM   5858  HB  ILE B 367      18.719 -10.226 -30.789  1.00  1.440          H  
ATOM   5859 1HG1 ILE B 367      21.127  -8.949 -32.057  1.00  1.440          H  
ATOM   5860 2HG1 ILE B 367      20.949 -10.682 -31.780  1.00  1.440          H  
ATOM   5861 1HG2 ILE B 367      18.355  -8.041 -31.789  1.00  1.440          H  
ATOM   5862 2HG2 ILE B 367      18.224  -7.912 -30.084  1.00  1.440          H  
ATOM   5863 3HG2 ILE B 367      19.680  -7.364 -30.899  1.00  1.440          H  
ATOM   5864 1HD1 ILE B 367      20.344 -10.144 -34.051  1.00  1.440          H  
ATOM   5865 2HD1 ILE B 367      18.973 -10.717 -33.163  1.00  1.440          H  
ATOM   5866 3HD1 ILE B 367      19.152  -9.023 -33.510  1.00  1.440          H  
ATOM   5867  N   SER B 368      19.507  -8.058 -27.687  1.00  0.890          N  
ATOM   5868  CA  SER B 368      18.512  -7.597 -26.696  1.00  0.930          C  
ATOM   5869  C   SER B 368      17.300  -6.901 -27.353  1.00  0.920          C  
ATOM   5870  O   SER B 368      17.471  -6.139 -28.319  1.00  0.920          O  
ATOM   5871  CB  SER B 368      19.144  -6.620 -25.743  1.00  1.290          C  
ATOM   5872  OG  SER B 368      20.059  -7.225 -24.919  1.00  1.290          O  
ATOM   5873  H   SER B 368      20.351  -7.489 -27.860  1.00  1.070          H  
ATOM   5874  HA  SER B 368      18.152  -8.461 -26.131  1.00  1.120          H  
ATOM   5875 1HB  SER B 368      19.649  -5.898 -26.338  1.00  1.540          H  
ATOM   5876 2HB  SER B 368      18.402  -6.098 -25.170  1.00  1.540          H  
ATOM   5877  HG  SER B 368      19.512  -7.729 -24.267  1.00  1.540          H  
ATOM   5878  N   SER B 369      16.098  -7.028 -26.749  1.00  0.960          N  
ATOM   5879  CA  SER B 369      14.921  -6.312 -27.277  1.00  1.010          C  
ATOM   5880  C   SER B 369      13.981  -5.725 -26.208  1.00  1.010          C  
ATOM   5881  O   SER B 369      14.027  -6.060 -25.012  1.00  1.010          O  
ATOM   5882  CB  SER B 369      14.072  -7.223 -28.154  1.00  1.390          C  
ATOM   5883  OG  SER B 369      13.417  -8.219 -27.414  1.00  1.390          O  
ATOM   5884  H   SER B 369      15.987  -7.707 -25.988  1.00  1.150          H  
ATOM   5885  HA  SER B 369      15.271  -5.499 -27.905  1.00  1.210          H  
ATOM   5886 1HB  SER B 369      13.332  -6.624 -28.697  1.00  1.670          H  
ATOM   5887 2HB  SER B 369      14.707  -7.692 -28.887  1.00  1.670          H  
ATOM   5888  HG  SER B 369      12.781  -8.636 -28.051  1.00  1.670          H  
ATOM   5889  N   LYS B 370      13.121  -4.809 -26.657  1.00  1.060          N  
ATOM   5890  CA  LYS B 370      12.085  -4.233 -25.798  1.00  1.100          C  
ATOM   5891  C   LYS B 370      10.808  -4.030 -26.595  1.00  1.240          C  
ATOM   5892  O   LYS B 370      10.844  -3.576 -27.741  1.00  1.340          O  
ATOM   5893  CB  LYS B 370      12.536  -2.897 -25.184  1.00  1.520          C  
ATOM   5894  CG  LYS B 370      11.552  -2.219 -24.207  1.00  1.520          C  
ATOM   5895  CD  LYS B 370      11.524  -2.870 -22.833  1.00  1.520          C  
ATOM   5896  CE  LYS B 370      10.516  -2.166 -21.932  1.00  1.520          C  
ATOM   5897  NZ  LYS B 370      10.446  -2.781 -20.590  1.00  1.520          N  
ATOM   5898  H   LYS B 370      13.202  -4.521 -27.641  1.00  1.270          H  
ATOM   5899  HA  LYS B 370      11.867  -4.936 -24.995  1.00  1.320          H  
ATOM   5900 1HB  LYS B 370      13.492  -3.031 -24.674  1.00  1.830          H  
ATOM   5901 2HB  LYS B 370      12.674  -2.181 -25.974  1.00  1.830          H  
ATOM   5902 1HG  LYS B 370      11.870  -1.185 -24.072  1.00  1.830          H  
ATOM   5903 2HG  LYS B 370      10.545  -2.205 -24.607  1.00  1.830          H  
ATOM   5904 1HD  LYS B 370      11.252  -3.921 -22.911  1.00  1.830          H  
ATOM   5905 2HD  LYS B 370      12.513  -2.806 -22.369  1.00  1.830          H  
ATOM   5906 1HE  LYS B 370      10.806  -1.122 -21.821  1.00  1.830          H  
ATOM   5907 2HE  LYS B 370       9.531  -2.214 -22.397  1.00  1.830          H  
ATOM   5908 1HZ  LYS B 370       9.778  -2.284 -20.022  1.00  1.830          H  
ATOM   5909 2HZ  LYS B 370      10.167  -3.750 -20.657  1.00  1.830          H  
ATOM   5910 3HZ  LYS B 370      11.377  -2.695 -20.152  1.00  1.830          H  
ATOM   5911  N   LYS B 371       9.668  -4.367 -25.994  1.00  1.340          N  
ATOM   5912  CA  LYS B 371       8.405  -4.141 -26.668  1.00  1.500          C  
ATOM   5913  C   LYS B 371       7.904  -2.728 -26.426  1.00  1.560          C  
ATOM   5914  O   LYS B 371       7.575  -2.371 -25.291  1.00  1.720          O  
ATOM   5915  CB  LYS B 371       7.395  -5.201 -26.254  1.00  2.040          C  
ATOM   5916  CG  LYS B 371       7.797  -6.578 -26.761  1.00  2.040          C  
ATOM   5917  CD  LYS B 371       6.801  -7.653 -26.406  1.00  2.040          C  
ATOM   5918  CE  LYS B 371       7.280  -9.005 -26.936  1.00  2.040          C  
ATOM   5919  NZ  LYS B 371       6.342 -10.110 -26.603  1.00  2.040          N  
ATOM   5920  H   LYS B 371       9.673  -4.772 -25.070  1.00  1.610          H  
ATOM   5921  HA  LYS B 371       8.567  -4.256 -27.717  1.00  1.800          H  
ATOM   5922 1HB  LYS B 371       7.326  -5.238 -25.169  1.00  2.440          H  
ATOM   5923 2HB  LYS B 371       6.408  -4.951 -26.638  1.00  2.440          H  
ATOM   5924 1HG  LYS B 371       7.901  -6.540 -27.849  1.00  2.440          H  
ATOM   5925 2HG  LYS B 371       8.766  -6.845 -26.343  1.00  2.440          H  
ATOM   5926 1HD  LYS B 371       6.685  -7.708 -25.323  1.00  2.440          H  
ATOM   5927 2HD  LYS B 371       5.834  -7.418 -26.852  1.00  2.440          H  
ATOM   5928 1HE  LYS B 371       7.382  -8.944 -28.021  1.00  2.440          H  
ATOM   5929 2HE  LYS B 371       8.259  -9.229 -26.506  1.00  2.440          H  
ATOM   5930 1HZ  LYS B 371       6.705 -10.978 -26.976  1.00  2.440          H  
ATOM   5931 2HZ  LYS B 371       6.251 -10.187 -25.601  1.00  2.440          H  
ATOM   5932 3HZ  LYS B 371       5.440  -9.922 -27.010  1.00  2.440          H  
ATOM   5933  N   ARG B 372       7.886  -1.932 -27.503  1.00  1.640          N  
ATOM   5934  CA  ARG B 372       7.525  -0.502 -27.454  1.00  1.790          C  
ATOM   5935  C   ARG B 372       6.544  -0.179 -28.585  1.00  1.800          C  
ATOM   5936  O   ARG B 372       6.664  -0.754 -29.663  1.00  1.940          O  
ATOM   5937  CB  ARG B 372       8.799   0.344 -27.548  1.00  2.450          C  
ATOM   5938  CG  ARG B 372       9.769   0.105 -26.353  1.00  2.450          C  
ATOM   5939  CD  ARG B 372      10.837   1.170 -26.103  1.00  2.450          C  
ATOM   5940  NE  ARG B 372      11.916   1.217 -27.096  1.00  2.450          N  
ATOM   5941  CZ  ARG B 372      12.947   2.123 -27.083  1.00  2.450          C  
ATOM   5942  NH1 ARG B 372      13.040   3.085 -26.189  1.00  2.450          N  
ATOM   5943  NH2 ARG B 372      13.920   2.069 -27.970  1.00  2.450          N  
ATOM   5944  H   ARG B 372       8.178  -2.369 -28.388  1.00  1.970          H  
ATOM   5945  HA  ARG B 372       7.044  -0.281 -26.502  1.00  2.150          H  
ATOM   5946 1HB  ARG B 372       9.325   0.109 -28.462  1.00  2.940          H  
ATOM   5947 2HB  ARG B 372       8.541   1.370 -27.579  1.00  2.940          H  
ATOM   5948 1HG  ARG B 372       9.189  -0.013 -25.438  1.00  2.940          H  
ATOM   5949 2HG  ARG B 372      10.298  -0.823 -26.557  1.00  2.940          H  
ATOM   5950 1HD  ARG B 372      10.379   2.136 -26.045  1.00  2.940          H  
ATOM   5951 2HD  ARG B 372      11.289   0.959 -25.136  1.00  2.940          H  
ATOM   5952  HE  ARG B 372      11.923   0.509 -27.814  1.00  2.940          H  
ATOM   5953 1HH1 ARG B 372      12.326   3.244 -25.449  1.00  2.940          H  
ATOM   5954 2HH1 ARG B 372      13.865   3.705 -26.269  1.00  2.940          H  
ATOM   5955 1HH2 ARG B 372      13.941   1.382 -28.697  1.00  2.940          H  
ATOM   5956 2HH2 ARG B 372      14.694   2.757 -27.887  1.00  2.940          H  
ATOM   5957  N   GLN B 373       5.564   0.726 -28.383  1.00  1.920          N  
ATOM   5958  CA  GLN B 373       4.621   1.022 -29.464  1.00  2.110          C  
ATOM   5959  C   GLN B 373       5.235   1.723 -30.665  1.00  2.070          C  
ATOM   5960  O   GLN B 373       4.872   1.424 -31.805  1.00  2.350          O  
ATOM   5961  CB  GLN B 373       3.430   1.845 -28.959  1.00  2.880          C  
ATOM   5962  CG  GLN B 373       2.321   2.059 -30.000  1.00  2.880          C  
ATOM   5963  CD  GLN B 373       1.655   0.753 -30.426  1.00  2.880          C  
ATOM   5964  OE1 GLN B 373       1.058   0.045 -29.593  1.00  2.880          O  
ATOM   5965  NE2 GLN B 373       1.772   0.424 -31.710  1.00  2.880          N  
ATOM   5966  H   GLN B 373       5.421   1.224 -27.495  1.00  2.300          H  
ATOM   5967  HA  GLN B 373       4.237   0.073 -29.824  1.00  2.530          H  
ATOM   5968 1HB  GLN B 373       2.997   1.362 -28.078  1.00  3.450          H  
ATOM   5969 2HB  GLN B 373       3.775   2.829 -28.656  1.00  3.450          H  
ATOM   5970 1HG  GLN B 373       1.559   2.698 -29.557  1.00  3.450          H  
ATOM   5971 2HG  GLN B 373       2.733   2.547 -30.884  1.00  3.450          H  
ATOM   5972 1HE2 GLN B 373       1.369  -0.425 -32.063  1.00  3.450          H  
ATOM   5973 2HE2 GLN B 373       2.291   1.025 -32.332  1.00  3.450          H  
ATOM   5974  N   GLN B 374       6.188   2.630 -30.454  1.00  1.910          N  
ATOM   5975  CA  GLN B 374       6.777   3.340 -31.591  1.00  1.960          C  
ATOM   5976  C   GLN B 374       7.916   2.564 -32.184  1.00  1.850          C  
ATOM   5977  O   GLN B 374       9.044   3.039 -32.278  1.00  2.190          O  
ATOM   5978  CB  GLN B 374       7.260   4.736 -31.219  1.00  2.720          C  
ATOM   5979  CG  GLN B 374       6.180   5.665 -30.815  1.00  2.720          C  
ATOM   5980  CD  GLN B 374       5.255   5.944 -31.963  1.00  2.720          C  
ATOM   5981  OE1 GLN B 374       4.074   5.590 -31.900  1.00  2.720          O  
ATOM   5982  NE2 GLN B 374       5.775   6.573 -33.031  1.00  2.720          N  
ATOM   5983  H   GLN B 374       6.487   2.823 -29.509  1.00  2.290          H  
ATOM   5984  HA  GLN B 374       6.013   3.443 -32.360  1.00  2.350          H  
ATOM   5985 1HB  GLN B 374       7.982   4.671 -30.411  1.00  3.270          H  
ATOM   5986 2HB  GLN B 374       7.777   5.174 -32.070  1.00  3.270          H  
ATOM   5987 1HG  GLN B 374       5.607   5.221 -30.010  1.00  3.270          H  
ATOM   5988 2HG  GLN B 374       6.623   6.607 -30.504  1.00  3.270          H  
ATOM   5989 1HE2 GLN B 374       5.200   6.783 -33.821  1.00  3.270          H  
ATOM   5990 2HE2 GLN B 374       6.779   6.847 -33.061  1.00  3.270          H  
ATOM   5991  N   MET B 375       7.604   1.367 -32.643  1.00  1.580          N  
ATOM   5992  CA  MET B 375       8.603   0.507 -33.224  1.00  1.700          C  
ATOM   5993  C   MET B 375       9.136   1.135 -34.498  1.00  1.660          C  
ATOM   5994  O   MET B 375      10.315   1.019 -34.818  1.00  1.890          O  
ATOM   5995  CB  MET B 375       8.080  -0.904 -33.424  1.00  2.330          C  
ATOM   5996  CG  MET B 375       9.142  -1.787 -33.946  1.00  2.330          C  
ATOM   5997  SD  MET B 375       8.769  -3.510 -34.100  1.00  2.330          S  
ATOM   5998  CE  MET B 375       7.863  -3.531 -35.575  1.00  2.330          C  
ATOM   5999  H   MET B 375       6.627   1.072 -32.541  1.00  1.900          H  
ATOM   6000  HA  MET B 375       9.433   0.448 -32.532  1.00  2.040          H  
ATOM   6001 1HB  MET B 375       7.736  -1.303 -32.463  1.00  2.800          H  
ATOM   6002 2HB  MET B 375       7.228  -0.900 -34.101  1.00  2.800          H  
ATOM   6003 1HG  MET B 375       9.373  -1.413 -34.921  1.00  2.800          H  
ATOM   6004 2HG  MET B 375      10.018  -1.697 -33.352  1.00  2.800          H  
ATOM   6005 1HE  MET B 375       7.582  -4.537 -35.819  1.00  2.800          H  
ATOM   6006 2HE  MET B 375       6.993  -2.923 -35.447  1.00  2.800          H  
ATOM   6007 3HE  MET B 375       8.467  -3.135 -36.373  1.00  2.800          H  
ATOM   6008  N   ILE B 376       8.260   1.850 -35.194  1.00  1.700          N  
ATOM   6009  CA  ILE B 376       8.522   2.537 -36.446  1.00  2.120          C  
ATOM   6010  C   ILE B 376       9.624   3.590 -36.354  1.00  1.840          C  
ATOM   6011  O   ILE B 376      10.036   4.135 -37.370  1.00  1.890          O  
ATOM   6012  CB  ILE B 376       7.219   3.159 -36.986  1.00  2.800          C  
ATOM   6013  CG1 ILE B 376       7.394   3.456 -38.501  1.00  2.800          C  
ATOM   6014  CG2 ILE B 376       6.869   4.437 -36.165  1.00  2.800          C  
ATOM   6015  CD1 ILE B 376       6.120   3.697 -39.253  1.00  2.800          C  
ATOM   6016  H   ILE B 376       7.307   1.868 -34.855  1.00  2.040          H  
ATOM   6017  HA  ILE B 376       8.861   1.802 -37.165  1.00  2.540          H  
ATOM   6018  HB  ILE B 376       6.408   2.457 -36.879  1.00  3.360          H  
ATOM   6019 1HG1 ILE B 376       8.013   4.337 -38.629  1.00  3.360          H  
ATOM   6020 2HG1 ILE B 376       7.895   2.608 -38.963  1.00  3.360          H  
ATOM   6021 1HG2 ILE B 376       5.944   4.869 -36.531  1.00  3.360          H  
ATOM   6022 2HG2 ILE B 376       6.749   4.180 -35.112  1.00  3.360          H  
ATOM   6023 3HG2 ILE B 376       7.664   5.184 -36.259  1.00  3.360          H  
ATOM   6024 1HD1 ILE B 376       6.361   3.881 -40.302  1.00  3.360          H  
ATOM   6025 2HD1 ILE B 376       5.484   2.814 -39.178  1.00  3.360          H  
ATOM   6026 3HD1 ILE B 376       5.599   4.555 -38.849  1.00  3.360          H  
ATOM   6027  N   ASP B 377      10.021   3.986 -35.146  1.00  1.720          N  
ATOM   6028  CA  ASP B 377      11.081   4.969 -35.022  1.00  1.580          C  
ATOM   6029  C   ASP B 377      12.455   4.324 -34.758  1.00  1.520          C  
ATOM   6030  O   ASP B 377      13.444   5.037 -34.555  1.00  1.580          O  
ATOM   6031  CB  ASP B 377      10.726   5.962 -33.912  1.00  2.270          C  
ATOM   6032  CG  ASP B 377       9.500   6.852 -34.258  1.00  2.270          C  
ATOM   6033  OD1 ASP B 377       9.369   7.271 -35.388  1.00  2.270          O  
ATOM   6034  OD2 ASP B 377       8.698   7.091 -33.369  1.00  2.270          O  
ATOM   6035  H   ASP B 377       9.638   3.559 -34.297  1.00  2.060          H  
ATOM   6036  HA  ASP B 377      11.146   5.524 -35.957  1.00  1.900          H  
ATOM   6037 1HB  ASP B 377      10.493   5.402 -33.003  1.00  2.720          H  
ATOM   6038 2HB  ASP B 377      11.585   6.595 -33.695  1.00  2.720          H  
ATOM   6039  N   TYR B 378      12.529   2.982 -34.797  1.00  1.450          N  
ATOM   6040  CA  TYR B 378      13.757   2.249 -34.472  1.00  1.430          C  
ATOM   6041  C   TYR B 378      14.092   1.080 -35.412  1.00  1.330          C  
ATOM   6042  O   TYR B 378      13.378   0.802 -36.387  1.00  1.320          O  
ATOM   6043  CB  TYR B 378      13.647   1.704 -33.055  1.00  2.010          C  
ATOM   6044  CG  TYR B 378      13.436   2.760 -32.019  1.00  2.010          C  
ATOM   6045  CD1 TYR B 378      12.157   3.092 -31.649  1.00  2.010          C  
ATOM   6046  CD2 TYR B 378      14.511   3.419 -31.469  1.00  2.010          C  
ATOM   6047  CE1 TYR B 378      11.938   4.096 -30.743  1.00  2.010          C  
ATOM   6048  CE2 TYR B 378      14.305   4.424 -30.562  1.00  2.010          C  
ATOM   6049  CZ  TYR B 378      13.032   4.774 -30.200  1.00  2.010          C  
ATOM   6050  OH  TYR B 378      12.845   5.805 -29.308  1.00  2.010          O  
ATOM   6051  H   TYR B 378      11.689   2.433 -34.994  1.00  1.740          H  
ATOM   6052  HA  TYR B 378      14.588   2.952 -34.516  1.00  1.720          H  
ATOM   6053 1HB  TYR B 378      12.794   1.024 -33.024  1.00  2.410          H  
ATOM   6054 2HB  TYR B 378      14.540   1.138 -32.798  1.00  2.410          H  
ATOM   6055  HD1 TYR B 378      11.326   2.564 -32.095  1.00  2.410          H  
ATOM   6056  HD2 TYR B 378      15.527   3.157 -31.763  1.00  2.410          H  
ATOM   6057  HE1 TYR B 378      10.916   4.362 -30.471  1.00  2.410          H  
ATOM   6058  HE2 TYR B 378      15.158   4.955 -30.133  1.00  2.410          H  
ATOM   6059  HH  TYR B 378      13.702   6.162 -29.042  1.00  2.410          H  
ATOM   6060  N   GLY B 379      15.243   0.435 -35.149  1.00  1.330          N  
ATOM   6061  CA  GLY B 379      15.607  -0.784 -35.872  1.00  1.280          C  
ATOM   6062  C   GLY B 379      14.716  -1.914 -35.350  1.00  1.270          C  
ATOM   6063  O   GLY B 379      14.454  -1.989 -34.143  1.00  1.340          O  
ATOM   6064  H   GLY B 379      15.826   0.750 -34.384  1.00  1.600          H  
ATOM   6065 1HA  GLY B 379      15.465  -0.652 -36.944  1.00  1.540          H  
ATOM   6066 2HA  GLY B 379      16.653  -1.018 -35.690  1.00  1.540          H  
ATOM   6067  N   VAL B 380      14.310  -2.821 -36.233  1.00  1.230          N  
ATOM   6068  CA  VAL B 380      13.407  -3.913 -35.891  1.00  1.270          C  
ATOM   6069  C   VAL B 380      13.884  -5.323 -36.120  1.00  1.170          C  
ATOM   6070  O   VAL B 380      14.325  -5.705 -37.207  1.00  1.160          O  
ATOM   6071  CB  VAL B 380      12.095  -3.707 -36.643  1.00  1.760          C  
ATOM   6072  CG1 VAL B 380      11.117  -4.878 -36.408  1.00  1.760          C  
ATOM   6073  CG2 VAL B 380      11.542  -2.438 -36.154  1.00  1.760          C  
ATOM   6074  H   VAL B 380      14.571  -2.715 -37.214  1.00  1.480          H  
ATOM   6075  HA  VAL B 380      13.187  -3.827 -34.827  1.00  1.520          H  
ATOM   6076  HB  VAL B 380      12.268  -3.641 -37.706  1.00  2.110          H  
ATOM   6077 1HG1 VAL B 380      10.199  -4.684 -36.935  1.00  2.110          H  
ATOM   6078 2HG1 VAL B 380      11.532  -5.812 -36.784  1.00  2.110          H  
ATOM   6079 3HG1 VAL B 380      10.916  -4.985 -35.343  1.00  2.110          H  
ATOM   6080 1HG2 VAL B 380      10.611  -2.254 -36.627  1.00  2.110          H  
ATOM   6081 2HG2 VAL B 380      11.417  -2.538 -35.095  1.00  2.110          H  
ATOM   6082 3HG2 VAL B 380      12.206  -1.609 -36.353  1.00  2.110          H  
ATOM   6083  N   LEU B 381      13.680  -6.133 -35.098  1.00  1.140          N  
ATOM   6084  CA  LEU B 381      14.049  -7.527 -35.163  1.00  1.110          C  
ATOM   6085  C   LEU B 381      12.875  -8.319 -35.692  1.00  1.200          C  
ATOM   6086  O   LEU B 381      11.777  -8.249 -35.136  1.00  1.340          O  
ATOM   6087  CB  LEU B 381      14.383  -7.999 -33.765  1.00  1.570          C  
ATOM   6088  CG  LEU B 381      15.401  -7.154 -33.040  1.00  1.570          C  
ATOM   6089  CD1 LEU B 381      15.529  -7.686 -31.662  1.00  1.570          C  
ATOM   6090  CD2 LEU B 381      16.726  -7.150 -33.806  1.00  1.570          C  
ATOM   6091  H   LEU B 381      13.253  -5.750 -34.242  1.00  1.370          H  
ATOM   6092  HA  LEU B 381      14.883  -7.664 -35.849  1.00  1.330          H  
ATOM   6093 1HB  LEU B 381      13.469  -8.006 -33.175  1.00  1.880          H  
ATOM   6094 2HB  LEU B 381      14.761  -9.013 -33.825  1.00  1.880          H  
ATOM   6095  HG  LEU B 381      15.032  -6.133 -32.952  1.00  1.880          H  
ATOM   6096 1HD1 LEU B 381      16.222  -7.085 -31.089  1.00  1.880          H  
ATOM   6097 2HD1 LEU B 381      14.549  -7.653 -31.189  1.00  1.880          H  
ATOM   6098 3HD1 LEU B 381      15.881  -8.711 -31.705  1.00  1.880          H  
ATOM   6099 1HD2 LEU B 381      17.457  -6.549 -33.276  1.00  1.880          H  
ATOM   6100 2HD2 LEU B 381      17.086  -8.167 -33.896  1.00  1.880          H  
ATOM   6101 3HD2 LEU B 381      16.592  -6.734 -34.792  1.00  1.880          H  
ATOM   6102  N   GLU B 382      13.083  -9.037 -36.789  1.00  1.220          N  
ATOM   6103  CA  GLU B 382      11.999  -9.809 -37.363  1.00  1.330          C  
ATOM   6104  C   GLU B 382      12.124 -11.239 -36.895  1.00  1.310          C  
ATOM   6105  O   GLU B 382      13.143 -11.903 -37.159  1.00  1.300          O  
ATOM   6106  CB  GLU B 382      11.993  -9.716 -38.892  1.00  1.820          C  
ATOM   6107  CG  GLU B 382      10.839 -10.468 -39.572  1.00  1.820          C  
ATOM   6108  CD  GLU B 382      10.785 -10.233 -41.064  1.00  1.820          C  
ATOM   6109  OE1 GLU B 382      11.580  -9.468 -41.548  1.00  1.820          O  
ATOM   6110  OE2 GLU B 382       9.925 -10.774 -41.718  1.00  1.820          O  
ATOM   6111  H   GLU B 382      14.013  -9.069 -37.223  1.00  1.460          H  
ATOM   6112  HA  GLU B 382      11.050  -9.415 -36.999  1.00  1.600          H  
ATOM   6113 1HB  GLU B 382      11.958  -8.670 -39.198  1.00  2.180          H  
ATOM   6114 2HB  GLU B 382      12.915 -10.135 -39.276  1.00  2.180          H  
ATOM   6115 1HG  GLU B 382      10.947 -11.538 -39.387  1.00  2.180          H  
ATOM   6116 2HG  GLU B 382       9.899 -10.145 -39.126  1.00  2.180          H  
ATOM   6117  N   THR B 383      11.089 -11.707 -36.198  1.00  1.380          N  
ATOM   6118  CA  THR B 383      11.082 -13.043 -35.643  1.00  1.390          C  
ATOM   6119  C   THR B 383       9.809 -13.804 -35.962  1.00  1.540          C  
ATOM   6120  O   THR B 383       8.733 -13.224 -36.129  1.00  1.680          O  
ATOM   6121  CB  THR B 383      11.138 -13.004 -34.095  1.00  1.940          C  
ATOM   6122  OG1 THR B 383       9.927 -12.420 -33.600  1.00  1.940          O  
ATOM   6123  CG2 THR B 383      12.305 -12.184 -33.595  1.00  1.940          C  
ATOM   6124  H   THR B 383      10.293 -11.108 -36.022  1.00  1.660          H  
ATOM   6125  HA  THR B 383      11.921 -13.597 -36.050  1.00  1.670          H  
ATOM   6126  HB  THR B 383      11.219 -14.015 -33.716  1.00  2.330          H  
ATOM   6127  HG1 THR B 383       9.194 -13.060 -33.721  1.00  2.330          H  
ATOM   6128 1HG2 THR B 383      12.292 -12.180 -32.512  1.00  2.330          H  
ATOM   6129 2HG2 THR B 383      13.203 -12.626 -33.934  1.00  2.330          H  
ATOM   6130 3HG2 THR B 383      12.233 -11.159 -33.957  1.00  2.330          H  
ATOM   6131  N   ASP B 384       9.927 -15.120 -35.915  1.00  1.550          N  
ATOM   6132  CA  ASP B 384       8.835 -16.070 -35.953  1.00  1.720          C  
ATOM   6133  C   ASP B 384       8.012 -15.873 -34.704  1.00  1.950          C  
ATOM   6134  O   ASP B 384       8.572 -15.499 -33.666  1.00  1.920          O  
ATOM   6135  CB  ASP B 384       9.336 -17.507 -35.955  1.00  2.340          C  
ATOM   6136  CG  ASP B 384       8.248 -18.479 -36.250  1.00  2.340          C  
ATOM   6137  OD1 ASP B 384       7.614 -18.909 -35.299  1.00  2.340          O  
ATOM   6138  OD2 ASP B 384       8.026 -18.789 -37.394  1.00  2.340          O  
ATOM   6139  H   ASP B 384      10.869 -15.489 -35.852  1.00  1.860          H  
ATOM   6140  HA  ASP B 384       8.214 -15.882 -36.830  1.00  2.060          H  
ATOM   6141 1HB  ASP B 384      10.148 -17.621 -36.677  1.00  2.810          H  
ATOM   6142 2HB  ASP B 384       9.724 -17.741 -34.973  1.00  2.810          H  
ATOM   6143  N   ASN B 385       6.740 -16.274 -34.737  1.00  2.220          N  
ATOM   6144  CA  ASN B 385       5.845 -16.175 -33.584  1.00  2.530          C  
ATOM   6145  C   ASN B 385       6.427 -16.842 -32.329  1.00  2.550          C  
ATOM   6146  O   ASN B 385       6.148 -16.407 -31.211  1.00  2.920          O  
ATOM   6147  CB  ASN B 385       4.511 -16.813 -33.909  1.00  3.420          C  
ATOM   6148  CG  ASN B 385       3.685 -16.009 -34.865  1.00  3.420          C  
ATOM   6149  OD1 ASN B 385       3.894 -14.807 -35.054  1.00  3.420          O  
ATOM   6150  ND2 ASN B 385       2.737 -16.657 -35.486  1.00  3.420          N  
ATOM   6151  H   ASN B 385       6.363 -16.621 -35.612  1.00  2.660          H  
ATOM   6152  HA  ASN B 385       5.696 -15.119 -33.354  1.00  3.040          H  
ATOM   6153 1HB  ASN B 385       4.689 -17.802 -34.341  1.00  4.100          H  
ATOM   6154 2HB  ASN B 385       3.947 -16.959 -32.989  1.00  4.100          H  
ATOM   6155 1HD2 ASN B 385       2.149 -16.179 -36.140  1.00  4.100          H  
ATOM   6156 2HD2 ASN B 385       2.595 -17.632 -35.311  1.00  4.100          H  
ATOM   6157  N   ASP B 386       7.295 -17.842 -32.503  1.00  2.320          N  
ATOM   6158  CA  ASP B 386       7.902 -18.526 -31.367  1.00  2.360          C  
ATOM   6159  C   ASP B 386       9.170 -17.825 -30.834  1.00  2.140          C  
ATOM   6160  O   ASP B 386       9.871 -18.382 -29.985  1.00  2.160          O  
ATOM   6161  CB  ASP B 386       8.222 -19.981 -31.717  1.00  3.290          C  
ATOM   6162  CG  ASP B 386       6.968 -20.875 -31.861  1.00  3.290          C  
ATOM   6163  OD1 ASP B 386       5.953 -20.587 -31.259  1.00  3.290          O  
ATOM   6164  OD2 ASP B 386       7.053 -21.848 -32.569  1.00  3.290          O  
ATOM   6165  H   ASP B 386       7.479 -18.198 -33.459  1.00  2.780          H  
ATOM   6166  HA  ASP B 386       7.171 -18.539 -30.559  1.00  2.830          H  
ATOM   6167 1HB  ASP B 386       8.760 -20.001 -32.668  1.00  3.950          H  
ATOM   6168 2HB  ASP B 386       8.877 -20.408 -30.960  1.00  3.950          H  
ATOM   6169  N   GLY B 387       9.468 -16.603 -31.311  1.00  1.970          N  
ATOM   6170  CA  GLY B 387      10.635 -15.846 -30.855  1.00  1.800          C  
ATOM   6171  C   GLY B 387      11.899 -16.256 -31.586  1.00  1.600          C  
ATOM   6172  O   GLY B 387      12.985 -16.311 -31.009  1.00  1.510          O  
ATOM   6173  H   GLY B 387       8.875 -16.177 -32.022  1.00  2.360          H  
ATOM   6174 1HA  GLY B 387      10.452 -14.783 -31.010  1.00  2.160          H  
ATOM   6175 2HA  GLY B 387      10.767 -15.996 -29.785  1.00  2.160          H  
ATOM   6176  N   LEU B 388      11.747 -16.612 -32.848  1.00  1.630          N  
ATOM   6177  CA  LEU B 388      12.901 -17.074 -33.616  1.00  1.490          C  
ATOM   6178  C   LEU B 388      13.298 -16.106 -34.721  1.00  1.340          C  
ATOM   6179  O   LEU B 388      12.562 -15.906 -35.685  1.00  1.380          O  
ATOM   6180  CB  LEU B 388      12.580 -18.446 -34.207  1.00  2.140          C  
ATOM   6181  CG  LEU B 388      12.069 -19.509 -33.184  1.00  2.140          C  
ATOM   6182  CD1 LEU B 388      11.646 -20.741 -33.938  1.00  2.140          C  
ATOM   6183  CD2 LEU B 388      13.150 -19.844 -32.155  1.00  2.140          C  
ATOM   6184  H   LEU B 388      10.815 -16.496 -33.251  1.00  1.960          H  
ATOM   6185  HA  LEU B 388      13.755 -17.164 -32.949  1.00  1.790          H  
ATOM   6186 1HB  LEU B 388      11.865 -18.344 -34.993  1.00  2.570          H  
ATOM   6187 2HB  LEU B 388      13.497 -18.838 -34.649  1.00  2.570          H  
ATOM   6188  HG  LEU B 388      11.198 -19.119 -32.664  1.00  2.570          H  
ATOM   6189 1HD1 LEU B 388      11.263 -21.483 -33.236  1.00  2.570          H  
ATOM   6190 2HD1 LEU B 388      10.857 -20.479 -34.650  1.00  2.570          H  
ATOM   6191 3HD1 LEU B 388      12.499 -21.155 -34.474  1.00  2.570          H  
ATOM   6192 1HD2 LEU B 388      12.759 -20.584 -31.457  1.00  2.570          H  
ATOM   6193 2HD2 LEU B 388      14.027 -20.248 -32.658  1.00  2.570          H  
ATOM   6194 3HD2 LEU B 388      13.430 -18.953 -31.598  1.00  2.570          H  
ATOM   6195  N   LEU B 389      14.476 -15.521 -34.594  1.00  1.250          N  
ATOM   6196  CA  LEU B 389      14.967 -14.523 -35.544  1.00  1.190          C  
ATOM   6197  C   LEU B 389      15.111 -15.030 -36.964  1.00  1.240          C  
ATOM   6198  O   LEU B 389      15.725 -16.075 -37.200  1.00  1.290          O  
ATOM   6199  CB  LEU B 389      16.328 -14.054 -35.065  1.00  1.690          C  
ATOM   6200  CG  LEU B 389      16.366 -13.177 -33.826  1.00  1.690          C  
ATOM   6201  CD1 LEU B 389      17.734 -13.210 -33.325  1.00  1.690          C  
ATOM   6202  CD2 LEU B 389      16.030 -11.703 -34.195  1.00  1.690          C  
ATOM   6203  H   LEU B 389      15.045 -15.764 -33.793  1.00  1.500          H  
ATOM   6204  HA  LEU B 389      14.275 -13.691 -35.567  1.00  1.430          H  
ATOM   6205 1HB  LEU B 389      16.931 -14.936 -34.868  1.00  2.030          H  
ATOM   6206 2HB  LEU B 389      16.797 -13.501 -35.875  1.00  2.030          H  
ATOM   6207  HG  LEU B 389      15.679 -13.549 -33.074  1.00  2.030          H  
ATOM   6208 1HD1 LEU B 389      17.863 -12.602 -32.454  1.00  2.030          H  
ATOM   6209 2HD1 LEU B 389      17.987 -14.239 -33.072  1.00  2.030          H  
ATOM   6210 3HD1 LEU B 389      18.390 -12.850 -34.112  1.00  2.030          H  
ATOM   6211 1HD2 LEU B 389      16.102 -11.083 -33.299  1.00  2.030          H  
ATOM   6212 2HD2 LEU B 389      16.746 -11.344 -34.939  1.00  2.030          H  
ATOM   6213 3HD2 LEU B 389      15.039 -11.616 -34.607  1.00  2.030          H  
ATOM   6214  N   SER B 390      14.581 -14.253 -37.906  1.00  1.330          N  
ATOM   6215  CA  SER B 390      14.675 -14.550 -39.329  1.00  1.460          C  
ATOM   6216  C   SER B 390      15.258 -13.384 -40.131  1.00  1.380          C  
ATOM   6217  O   SER B 390      15.750 -13.581 -41.246  1.00  1.440          O  
ATOM   6218  CB  SER B 390      13.309 -14.867 -39.887  1.00  1.990          C  
ATOM   6219  OG  SER B 390      12.484 -13.745 -39.796  1.00  1.990          O  
ATOM   6220  H   SER B 390      14.051 -13.433 -37.612  1.00  1.600          H  
ATOM   6221  HA  SER B 390      15.327 -15.415 -39.458  1.00  1.750          H  
ATOM   6222 1HB  SER B 390      13.400 -15.177 -40.926  1.00  2.390          H  
ATOM   6223 2HB  SER B 390      12.870 -15.694 -39.328  1.00  2.390          H  
ATOM   6224  HG  SER B 390      11.649 -13.988 -40.210  1.00  2.390          H  
ATOM   6225  N   GLY B 391      15.249 -12.172 -39.564  1.00  1.270          N  
ATOM   6226  CA  GLY B 391      15.732 -11.026 -40.327  1.00  1.220          C  
ATOM   6227  C   GLY B 391      15.748  -9.699 -39.563  1.00  1.130          C  
ATOM   6228  O   GLY B 391      15.739  -9.654 -38.326  1.00  1.080          O  
ATOM   6229  H   GLY B 391      14.813 -12.046 -38.653  1.00  1.520          H  
ATOM   6230 1HA  GLY B 391      16.739 -11.245 -40.681  1.00  1.460          H  
ATOM   6231 2HA  GLY B 391      15.110 -10.915 -41.216  1.00  1.460          H  
ATOM   6232  N   PHE B 392      15.860  -8.610 -40.324  1.00  1.170          N  
ATOM   6233  CA  PHE B 392      15.933  -7.258 -39.773  1.00  1.150          C  
ATOM   6234  C   PHE B 392      15.304  -6.238 -40.713  1.00  1.230          C  
ATOM   6235  O   PHE B 392      15.516  -6.288 -41.929  1.00  1.330          O  
ATOM   6236  CB  PHE B 392      17.374  -6.833 -39.519  1.00  1.620          C  
ATOM   6237  CG  PHE B 392      17.475  -5.435 -38.951  1.00  1.620          C  
ATOM   6238  CD1 PHE B 392      17.420  -5.209 -37.589  1.00  1.620          C  
ATOM   6239  CD2 PHE B 392      17.603  -4.336 -39.799  1.00  1.620          C  
ATOM   6240  CE1 PHE B 392      17.506  -3.938 -37.086  1.00  1.620          C  
ATOM   6241  CE2 PHE B 392      17.685  -3.068 -39.296  1.00  1.620          C  
ATOM   6242  CZ  PHE B 392      17.642  -2.867 -37.947  1.00  1.620          C  
ATOM   6243  H   PHE B 392      15.866  -8.718 -41.330  1.00  1.400          H  
ATOM   6244  HA  PHE B 392      15.384  -7.236 -38.831  1.00  1.380          H  
ATOM   6245 1HB  PHE B 392      17.841  -7.521 -38.819  1.00  1.940          H  
ATOM   6246 2HB  PHE B 392      17.941  -6.869 -40.447  1.00  1.940          H  
ATOM   6247  HD1 PHE B 392      17.306  -6.053 -36.917  1.00  1.940          H  
ATOM   6248  HD2 PHE B 392      17.648  -4.491 -40.880  1.00  1.940          H  
ATOM   6249  HE1 PHE B 392      17.465  -3.779 -36.009  1.00  1.940          H  
ATOM   6250  HE2 PHE B 392      17.799  -2.221 -39.975  1.00  1.940          H  
ATOM   6251  HZ  PHE B 392      17.719  -1.859 -37.568  1.00  1.940          H  
ATOM   6252  N   ARG B 393      14.551  -5.304 -40.145  1.00  1.220          N  
ATOM   6253  CA  ARG B 393      13.944  -4.225 -40.911  1.00  1.300          C  
ATOM   6254  C   ARG B 393      14.240  -2.878 -40.244  1.00  1.300          C  
ATOM   6255  O   ARG B 393      14.364  -2.798 -39.025  1.00  1.230          O  
ATOM   6256  CB  ARG B 393      12.441  -4.416 -40.966  1.00  1.790          C  
ATOM   6257  CG  ARG B 393      11.935  -5.720 -41.589  1.00  1.790          C  
ATOM   6258  CD  ARG B 393      10.442  -5.750 -41.625  1.00  1.790          C  
ATOM   6259  NE  ARG B 393       9.908  -7.048 -42.023  1.00  1.790          N  
ATOM   6260  CZ  ARG B 393       8.590  -7.303 -42.253  1.00  1.790          C  
ATOM   6261  NH1 ARG B 393       7.693  -6.329 -42.155  1.00  1.790          N  
ATOM   6262  NH2 ARG B 393       8.191  -8.526 -42.567  1.00  1.790          N  
ATOM   6263  H   ARG B 393      14.413  -5.352 -39.130  1.00  1.460          H  
ATOM   6264  HA  ARG B 393      14.357  -4.223 -41.919  1.00  1.560          H  
ATOM   6265 1HB  ARG B 393      12.083  -4.415 -39.952  1.00  2.150          H  
ATOM   6266 2HB  ARG B 393      11.979  -3.579 -41.491  1.00  2.150          H  
ATOM   6267 1HG  ARG B 393      12.316  -5.815 -42.606  1.00  2.150          H  
ATOM   6268 2HG  ARG B 393      12.274  -6.572 -40.994  1.00  2.150          H  
ATOM   6269 1HD  ARG B 393      10.056  -5.517 -40.635  1.00  2.150          H  
ATOM   6270 2HD  ARG B 393      10.093  -5.007 -42.338  1.00  2.150          H  
ATOM   6271  HE  ARG B 393      10.574  -7.841 -42.090  1.00  2.150          H  
ATOM   6272 1HH1 ARG B 393       7.976  -5.395 -41.910  1.00  2.150          H  
ATOM   6273 2HH1 ARG B 393       6.714  -6.517 -42.316  1.00  2.150          H  
ATOM   6274 1HH2 ARG B 393       8.874  -9.305 -42.614  1.00  2.150          H  
ATOM   6275 2HH2 ARG B 393       7.219  -8.713 -42.730  1.00  2.150          H  
ATOM   6276  N   GLU B 394      14.313  -1.802 -41.018  1.00  1.460          N  
ATOM   6277  CA  GLU B 394      14.502  -0.488 -40.405  1.00  1.570          C  
ATOM   6278  C   GLU B 394      13.231   0.350 -40.490  1.00  1.620          C  
ATOM   6279  O   GLU B 394      12.754   0.639 -41.587  1.00  2.040          O  
ATOM   6280  CB  GLU B 394      15.674   0.236 -41.073  1.00  2.150          C  
ATOM   6281  CG  GLU B 394      15.991   1.609 -40.494  1.00  2.150          C  
ATOM   6282  CD  GLU B 394      17.189   2.250 -41.136  1.00  2.150          C  
ATOM   6283  OE1 GLU B 394      17.778   1.638 -41.994  1.00  2.150          O  
ATOM   6284  OE2 GLU B 394      17.522   3.349 -40.765  1.00  2.150          O  
ATOM   6285  H   GLU B 394      14.230  -1.885 -42.023  1.00  1.750          H  
ATOM   6286  HA  GLU B 394      14.740  -0.619 -39.351  1.00  1.880          H  
ATOM   6287 1HB  GLU B 394      16.571  -0.373 -40.989  1.00  2.580          H  
ATOM   6288 2HB  GLU B 394      15.466   0.365 -42.136  1.00  2.580          H  
ATOM   6289 1HG  GLU B 394      15.135   2.263 -40.650  1.00  2.580          H  
ATOM   6290 2HG  GLU B 394      16.156   1.518 -39.421  1.00  2.580          H  
ATOM   6291  N   LYS B 395      12.653   0.693 -39.329  1.00  1.780          N  
ATOM   6292  CA  LYS B 395      11.434   1.495 -39.236  1.00  1.880          C  
ATOM   6293  C   LYS B 395      10.207   1.060 -40.089  1.00  1.730          C  
ATOM   6294  O   LYS B 395       9.583   1.932 -40.686  1.00  2.430          O  
ATOM   6295  CB  LYS B 395      11.817   2.930 -39.610  1.00  2.590          C  
ATOM   6296  CG  LYS B 395      12.884   3.536 -38.687  1.00  2.590          C  
ATOM   6297  CD  LYS B 395      13.205   4.974 -39.052  1.00  2.590          C  
ATOM   6298  CE  LYS B 395      14.308   5.537 -38.156  1.00  2.590          C  
ATOM   6299  NZ  LYS B 395      14.674   6.939 -38.525  1.00  2.590          N  
ATOM   6300  H   LYS B 395      13.088   0.438 -38.435  1.00  2.140          H  
ATOM   6301  HA  LYS B 395      11.130   1.488 -38.189  1.00  2.260          H  
ATOM   6302 1HB  LYS B 395      12.205   2.957 -40.627  1.00  3.110          H  
ATOM   6303 2HB  LYS B 395      10.939   3.569 -39.585  1.00  3.110          H  
ATOM   6304 1HG  LYS B 395      12.523   3.501 -37.665  1.00  3.110          H  
ATOM   6305 2HG  LYS B 395      13.793   2.944 -38.738  1.00  3.110          H  
ATOM   6306 1HD  LYS B 395      13.523   5.026 -40.094  1.00  3.110          H  
ATOM   6307 2HD  LYS B 395      12.303   5.578 -38.927  1.00  3.110          H  
ATOM   6308 1HE  LYS B 395      13.966   5.525 -37.124  1.00  3.110          H  
ATOM   6309 2HE  LYS B 395      15.193   4.906 -38.244  1.00  3.110          H  
ATOM   6310 1HZ  LYS B 395      15.405   7.268 -37.908  1.00  3.110          H  
ATOM   6311 2HZ  LYS B 395      15.007   6.961 -39.481  1.00  3.110          H  
ATOM   6312 3HZ  LYS B 395      13.865   7.537 -38.435  1.00  3.110          H  
ATOM   6313  N   PRO B 396       9.803  -0.235 -40.155  1.00  1.540          N  
ATOM   6314  CA  PRO B 396       8.687  -0.712 -40.995  1.00  1.950          C  
ATOM   6315  C   PRO B 396       7.211  -0.172 -40.790  1.00  1.990          C  
ATOM   6316  O   PRO B 396       6.770   0.562 -41.671  1.00  2.450          O  
ATOM   6317  CB  PRO B 396       8.858  -2.240 -40.822  1.00  2.920          C  
ATOM   6318  CG  PRO B 396       9.649  -2.435 -39.483  1.00  2.920          C  
ATOM   6319  CD  PRO B 396      10.523  -1.268 -39.399  1.00  2.920          C  
ATOM   6320  HA  PRO B 396       8.975  -0.472 -42.029  1.00  2.340          H  
ATOM   6321 1HB  PRO B 396       7.877  -2.742 -40.864  1.00  3.510          H  
ATOM   6322 2HB  PRO B 396       9.423  -2.623 -41.680  1.00  3.510          H  
ATOM   6323 1HG  PRO B 396       9.091  -2.569 -38.594  1.00  3.510          H  
ATOM   6324 2HG  PRO B 396      10.215  -3.341 -39.558  1.00  3.510          H  
ATOM   6325 1HD  PRO B 396      10.664  -0.937 -38.375  1.00  3.510          H  
ATOM   6326 2HD  PRO B 396      11.452  -1.546 -39.878  1.00  3.510          H  
ATOM   6327  N   ALA B 397       6.406  -0.462 -39.728  1.00  2.080          N  
ATOM   6328  CA  ALA B 397       6.570  -1.346 -38.581  1.00  2.190          C  
ATOM   6329  C   ALA B 397       5.196  -1.870 -38.161  1.00  2.150          C  
ATOM   6330  O   ALA B 397       4.266  -1.095 -37.946  1.00  2.460          O  
ATOM   6331  CB  ALA B 397       7.242  -0.563 -37.471  1.00  3.020          C  
ATOM   6332  H   ALA B 397       5.508   0.002 -39.757  1.00  2.500          H  
ATOM   6333  HA  ALA B 397       7.105  -2.216 -38.863  1.00  2.630          H  
ATOM   6334 1HB  ALA B 397       7.365  -1.131 -36.607  1.00  3.630          H  
ATOM   6335 2HB  ALA B 397       8.203  -0.224 -37.808  1.00  3.630          H  
ATOM   6336 3HB  ALA B 397       6.619   0.275 -37.242  1.00  3.630          H  
ATOM   6337  N   GLN B 398       5.089  -3.204 -38.014  1.00  2.170          N  
ATOM   6338  CA  GLN B 398       3.828  -3.885 -37.682  1.00  2.250          C  
ATOM   6339  C   GLN B 398       3.835  -4.726 -36.392  1.00  2.210          C  
ATOM   6340  O   GLN B 398       3.033  -5.649 -36.241  1.00  2.440          O  
ATOM   6341  CB  GLN B 398       3.458  -4.814 -38.841  1.00  3.120          C  
ATOM   6342  CG  GLN B 398       3.144  -4.126 -40.170  1.00  3.120          C  
ATOM   6343  CD  GLN B 398       4.402  -3.678 -40.948  1.00  3.120          C  
ATOM   6344  OE1 GLN B 398       5.438  -4.364 -40.959  1.00  3.120          O  
ATOM   6345  NE2 GLN B 398       4.296  -2.543 -41.628  1.00  3.120          N  
ATOM   6346  H   GLN B 398       5.891  -3.782 -38.225  1.00  2.600          H  
ATOM   6347  HA  GLN B 398       3.058  -3.124 -37.573  1.00  2.700          H  
ATOM   6348 1HB  GLN B 398       4.273  -5.512 -39.013  1.00  3.740          H  
ATOM   6349 2HB  GLN B 398       2.584  -5.401 -38.565  1.00  3.740          H  
ATOM   6350 1HG  GLN B 398       2.580  -4.812 -40.796  1.00  3.740          H  
ATOM   6351 2HG  GLN B 398       2.548  -3.236 -39.961  1.00  3.740          H  
ATOM   6352 1HE2 GLN B 398       5.061  -2.215 -42.188  1.00  3.740          H  
ATOM   6353 2HE2 GLN B 398       3.441  -2.024 -41.606  1.00  3.740          H  
ATOM   6354  N   SER B 399       4.763  -4.453 -35.502  1.00  2.220          N  
ATOM   6355  CA  SER B 399       4.915  -5.211 -34.255  1.00  2.220          C  
ATOM   6356  C   SER B 399       5.554  -4.365 -33.170  1.00  2.310          C  
ATOM   6357  O   SER B 399       5.499  -3.141 -33.243  1.00  2.990          O  
ATOM   6358  CB  SER B 399       5.713  -6.487 -34.472  1.00  3.110          C  
ATOM   6359  OG  SER B 399       5.636  -7.311 -33.340  1.00  3.110          O  
ATOM   6360  H   SER B 399       5.360  -3.664 -35.693  1.00  2.660          H  
ATOM   6361  HA  SER B 399       3.922  -5.497 -33.907  1.00  2.660          H  
ATOM   6362 1HB  SER B 399       5.320  -7.018 -35.340  1.00  3.730          H  
ATOM   6363 2HB  SER B 399       6.748  -6.254 -34.673  1.00  3.730          H  
ATOM   6364  HG  SER B 399       6.114  -8.121 -33.571  1.00  3.730          H  
ATOM   6365  N   TYR B 400       6.112  -5.029 -32.151  1.00  2.230          N  
ATOM   6366  CA  TYR B 400       6.736  -4.358 -31.002  1.00  2.720          C  
ATOM   6367  C   TYR B 400       8.244  -4.615 -30.745  1.00  2.150          C  
ATOM   6368  O   TYR B 400       8.849  -3.927 -29.917  1.00  2.440          O  
ATOM   6369  CB  TYR B 400       5.937  -4.727 -29.750  1.00  3.610          C  
ATOM   6370  CG  TYR B 400       4.537  -4.213 -29.788  1.00  3.610          C  
ATOM   6371  CD1 TYR B 400       3.511  -4.948 -30.363  1.00  3.610          C  
ATOM   6372  CD2 TYR B 400       4.279  -2.988 -29.237  1.00  3.610          C  
ATOM   6373  CE1 TYR B 400       2.236  -4.420 -30.394  1.00  3.610          C  
ATOM   6374  CE2 TYR B 400       3.027  -2.466 -29.260  1.00  3.610          C  
ATOM   6375  CZ  TYR B 400       1.999  -3.165 -29.840  1.00  3.610          C  
ATOM   6376  OH  TYR B 400       0.729  -2.619 -29.886  1.00  3.610          O  
ATOM   6377  H   TYR B 400       6.075  -6.039 -32.195  1.00  2.680          H  
ATOM   6378  HA  TYR B 400       6.627  -3.283 -31.161  1.00  3.260          H  
ATOM   6379 1HB  TYR B 400       5.914  -5.809 -29.622  1.00  4.330          H  
ATOM   6380 2HB  TYR B 400       6.417  -4.300 -28.892  1.00  4.330          H  
ATOM   6381  HD1 TYR B 400       3.707  -5.927 -30.801  1.00  4.330          H  
ATOM   6382  HD2 TYR B 400       5.077  -2.435 -28.781  1.00  4.330          H  
ATOM   6383  HE1 TYR B 400       1.425  -4.981 -30.855  1.00  4.330          H  
ATOM   6384  HE2 TYR B 400       2.847  -1.493 -28.818  1.00  4.330          H  
ATOM   6385  HH  TYR B 400       0.763  -1.675 -29.618  1.00  4.330          H  
ATOM   6386  N   GLU B 401       8.875  -5.578 -31.436  1.00  1.590          N  
ATOM   6387  CA  GLU B 401      10.267  -5.979 -31.120  1.00  1.210          C  
ATOM   6388  C   GLU B 401      11.377  -5.010 -31.568  1.00  1.100          C  
ATOM   6389  O   GLU B 401      12.061  -5.229 -32.580  1.00  1.110          O  
ATOM   6390  CB  GLU B 401      10.569  -7.363 -31.732  1.00  1.850          C  
ATOM   6391  CG  GLU B 401       9.850  -8.587 -31.095  1.00  1.850          C  
ATOM   6392  CD  GLU B 401      10.407  -9.031 -29.728  1.00  1.850          C  
ATOM   6393  OE1 GLU B 401      11.486  -8.600 -29.368  1.00  1.850          O  
ATOM   6394  OE2 GLU B 401       9.764  -9.832 -29.084  1.00  1.850          O  
ATOM   6395  H   GLU B 401       8.381  -6.079 -32.157  1.00  1.910          H  
ATOM   6396  HA  GLU B 401      10.343  -6.069 -30.033  1.00  1.450          H  
ATOM   6397 1HB  GLU B 401      10.316  -7.349 -32.795  1.00  2.220          H  
ATOM   6398 2HB  GLU B 401      11.640  -7.553 -31.664  1.00  2.220          H  
ATOM   6399 1HG  GLU B 401       8.794  -8.342 -30.977  1.00  2.220          H  
ATOM   6400 2HG  GLU B 401       9.921  -9.424 -31.792  1.00  2.220          H  
ATOM   6401  N   VAL B 402      11.582  -3.965 -30.758  1.00  1.130          N  
ATOM   6402  CA  VAL B 402      12.588  -2.944 -31.022  1.00  1.130          C  
ATOM   6403  C   VAL B 402      13.976  -3.426 -30.619  1.00  1.060          C  
ATOM   6404  O   VAL B 402      14.176  -3.897 -29.493  1.00  1.060          O  
ATOM   6405  CB  VAL B 402      12.283  -1.637 -30.241  1.00  1.580          C  
ATOM   6406  CG1 VAL B 402      13.387  -0.657 -30.431  1.00  1.580          C  
ATOM   6407  CG2 VAL B 402      11.040  -1.006 -30.750  1.00  1.580          C  
ATOM   6408  H   VAL B 402      10.988  -3.878 -29.917  1.00  1.360          H  
ATOM   6409  HA  VAL B 402      12.587  -2.724 -32.093  1.00  1.360          H  
ATOM   6410  HB  VAL B 402      12.180  -1.861 -29.177  1.00  1.900          H  
ATOM   6411 1HG1 VAL B 402      13.151   0.249 -29.912  1.00  1.900          H  
ATOM   6412 2HG1 VAL B 402      14.325  -1.040 -30.066  1.00  1.900          H  
ATOM   6413 3HG1 VAL B 402      13.479  -0.468 -31.474  1.00  1.900          H  
ATOM   6414 1HG2 VAL B 402      10.847  -0.090 -30.206  1.00  1.900          H  
ATOM   6415 2HG2 VAL B 402      11.197  -0.780 -31.786  1.00  1.900          H  
ATOM   6416 3HG2 VAL B 402      10.194  -1.689 -30.632  1.00  1.900          H  
ATOM   6417  N   SER B 403      14.934  -3.298 -31.541  1.00  1.030          N  
ATOM   6418  CA  SER B 403      16.321  -3.682 -31.296  1.00  1.020          C  
ATOM   6419  C   SER B 403      16.971  -2.726 -30.301  1.00  0.990          C  
ATOM   6420  O   SER B 403      16.930  -1.505 -30.487  1.00  1.110          O  
ATOM   6421  CB  SER B 403      17.103  -3.644 -32.606  1.00  1.430          C  
ATOM   6422  OG  SER B 403      18.471  -3.960 -32.421  1.00  1.430          O  
ATOM   6423  H   SER B 403      14.689  -2.902 -32.452  1.00  1.240          H  
ATOM   6424  HA  SER B 403      16.344  -4.689 -30.877  1.00  1.220          H  
ATOM   6425 1HB  SER B 403      16.655  -4.325 -33.313  1.00  1.720          H  
ATOM   6426 2HB  SER B 403      17.020  -2.649 -33.039  1.00  1.720          H  
ATOM   6427  HG  SER B 403      18.932  -3.121 -32.243  1.00  1.720          H  
ATOM   6428  N   MET B 404      17.630  -3.263 -29.281  1.00  0.880          N  
ATOM   6429  CA  MET B 404      18.328  -2.433 -28.301  1.00  0.830          C  
ATOM   6430  C   MET B 404      19.765  -2.352 -28.751  1.00  0.770          C  
ATOM   6431  O   MET B 404      20.270  -3.302 -29.340  1.00  0.860          O  
ATOM   6432  CB  MET B 404      18.267  -3.070 -26.919  1.00  1.180          C  
ATOM   6433  CG  MET B 404      16.882  -3.281 -26.376  1.00  1.180          C  
ATOM   6434  SD  MET B 404      16.037  -1.815 -25.913  1.00  1.180          S  
ATOM   6435  CE  MET B 404      15.005  -1.497 -27.301  1.00  1.180          C  
ATOM   6436  H   MET B 404      17.637  -4.280 -29.158  1.00  1.060          H  
ATOM   6437  HA  MET B 404      17.910  -1.428 -28.288  1.00  1.000          H  
ATOM   6438 1HB  MET B 404      18.743  -4.020 -26.975  1.00  1.420          H  
ATOM   6439 2HB  MET B 404      18.825  -2.467 -26.211  1.00  1.420          H  
ATOM   6440 1HG  MET B 404      16.307  -3.742 -27.149  1.00  1.420          H  
ATOM   6441 2HG  MET B 404      16.908  -3.954 -25.522  1.00  1.420          H  
ATOM   6442 1HE  MET B 404      14.410  -0.616 -27.105  1.00  1.420          H  
ATOM   6443 2HE  MET B 404      15.609  -1.329 -28.171  1.00  1.420          H  
ATOM   6444 3HE  MET B 404      14.360  -2.344 -27.482  1.00  1.420          H  
ATOM   6445  N   GLY B 405      20.471  -1.273 -28.426  1.00  0.770          N  
ATOM   6446  CA  GLY B 405      21.896  -1.156 -28.785  1.00  0.740          C  
ATOM   6447  C   GLY B 405      22.825  -1.961 -27.864  1.00  0.630          C  
ATOM   6448  O   GLY B 405      23.795  -1.422 -27.314  1.00  0.620          O  
ATOM   6449  H   GLY B 405      19.999  -0.517 -27.947  1.00  0.920          H  
ATOM   6450 1HA  GLY B 405      22.030  -1.493 -29.811  1.00  0.890          H  
ATOM   6451 2HA  GLY B 405      22.186  -0.107 -28.760  1.00  0.890          H  
ATOM   6452  N   VAL B 406      22.486  -3.246 -27.681  1.00  0.660          N  
ATOM   6453  CA  VAL B 406      23.208  -4.215 -26.870  1.00  0.630          C  
ATOM   6454  C   VAL B 406      23.363  -5.500 -27.672  1.00  0.660          C  
ATOM   6455  O   VAL B 406      22.387  -6.243 -27.882  1.00  0.710          O  
ATOM   6456  CB  VAL B 406      22.429  -4.485 -25.571  1.00  0.890          C  
ATOM   6457  CG1 VAL B 406      23.143  -5.460 -24.677  1.00  0.890          C  
ATOM   6458  CG2 VAL B 406      22.217  -3.228 -24.907  1.00  0.890          C  
ATOM   6459  H   VAL B 406      21.690  -3.568 -28.229  1.00  0.790          H  
ATOM   6460  HA  VAL B 406      24.200  -3.827 -26.635  1.00  0.760          H  
ATOM   6461  HB  VAL B 406      21.494  -4.920 -25.811  1.00  1.070          H  
ATOM   6462 1HG1 VAL B 406      22.559  -5.636 -23.785  1.00  1.070          H  
ATOM   6463 2HG1 VAL B 406      23.271  -6.395 -25.204  1.00  1.070          H  
ATOM   6464 3HG1 VAL B 406      24.105  -5.044 -24.397  1.00  1.070          H  
ATOM   6465 1HG2 VAL B 406      21.666  -3.375 -24.013  1.00  1.070          H  
ATOM   6466 2HG2 VAL B 406      23.172  -2.789 -24.688  1.00  1.070          H  
ATOM   6467 3HG2 VAL B 406      21.661  -2.591 -25.556  1.00  1.070          H  
ATOM   6468  N   TYR B 407      24.588  -5.788 -28.102  1.00  0.650          N  
ATOM   6469  CA  TYR B 407      24.774  -6.962 -28.938  1.00  0.700          C  
ATOM   6470  C   TYR B 407      25.946  -7.856 -28.492  1.00  0.730          C  
ATOM   6471  O   TYR B 407      27.090  -7.411 -28.350  1.00  0.760          O  
ATOM   6472  CB  TYR B 407      24.963  -6.501 -30.384  1.00  0.960          C  
ATOM   6473  CG  TYR B 407      23.858  -5.625 -30.976  1.00  0.960          C  
ATOM   6474  CD1 TYR B 407      24.081  -4.267 -31.135  1.00  0.960          C  
ATOM   6475  CD2 TYR B 407      22.637  -6.167 -31.350  1.00  0.960          C  
ATOM   6476  CE1 TYR B 407      23.104  -3.470 -31.689  1.00  0.960          C  
ATOM   6477  CE2 TYR B 407      21.663  -5.371 -31.896  1.00  0.960          C  
ATOM   6478  CZ  TYR B 407      21.887  -4.030 -32.074  1.00  0.960          C  
ATOM   6479  OH  TYR B 407      20.892  -3.231 -32.621  1.00  0.960          O  
ATOM   6480  H   TYR B 407      25.359  -5.153 -27.873  1.00  0.780          H  
ATOM   6481  HA  TYR B 407      23.874  -7.577 -28.888  1.00  0.840          H  
ATOM   6482 1HB  TYR B 407      25.880  -5.978 -30.479  1.00  1.150          H  
ATOM   6483 2HB  TYR B 407      25.041  -7.313 -30.987  1.00  1.150          H  
ATOM   6484  HD1 TYR B 407      25.032  -3.832 -30.837  1.00  1.150          H  
ATOM   6485  HD2 TYR B 407      22.447  -7.220 -31.209  1.00  1.150          H  
ATOM   6486  HE1 TYR B 407      23.287  -2.406 -31.823  1.00  1.150          H  
ATOM   6487  HE2 TYR B 407      20.710  -5.799 -32.190  1.00  1.150          H  
ATOM   6488  HH  TYR B 407      20.060  -3.729 -32.655  1.00  1.150          H  
ATOM   6489  N   MET B 408      25.656  -9.140 -28.295  1.00  0.770          N  
ATOM   6490  CA  MET B 408      26.638 -10.148 -27.865  1.00  0.840          C  
ATOM   6491  C   MET B 408      27.354 -10.729 -29.061  1.00  0.870          C  
ATOM   6492  O   MET B 408      26.811 -11.628 -29.694  1.00  0.980          O  
ATOM   6493  CB  MET B 408      25.955 -11.278 -27.136  1.00  1.150          C  
ATOM   6494  CG  MET B 408      25.304 -10.964 -25.837  1.00  1.150          C  
ATOM   6495  SD  MET B 408      26.448 -10.664 -24.510  1.00  1.150          S  
ATOM   6496  CE  MET B 408      25.188 -10.156 -23.428  1.00  1.150          C  
ATOM   6497  H   MET B 408      24.691  -9.448 -28.456  1.00  0.920          H  
ATOM   6498  HA  MET B 408      27.381  -9.678 -27.223  1.00  1.010          H  
ATOM   6499 1HB  MET B 408      25.239 -11.727 -27.776  1.00  1.380          H  
ATOM   6500 2HB  MET B 408      26.702 -12.013 -26.923  1.00  1.380          H  
ATOM   6501 1HG  MET B 408      24.681 -10.079 -25.968  1.00  1.380          H  
ATOM   6502 2HG  MET B 408      24.657 -11.773 -25.542  1.00  1.380          H  
ATOM   6503 1HE  MET B 408      25.551  -9.897 -22.490  1.00  1.380          H  
ATOM   6504 2HE  MET B 408      24.712  -9.291 -23.859  1.00  1.380          H  
ATOM   6505 3HE  MET B 408      24.473 -10.973 -23.317  1.00  1.380          H  
ATOM   6506  N   VAL B 409      28.492 -10.153 -29.446  1.00  0.860          N  
ATOM   6507  CA  VAL B 409      29.147 -10.482 -30.711  1.00  0.910          C  
ATOM   6508  C   VAL B 409      30.422 -11.329 -30.540  1.00  0.900          C  
ATOM   6509  O   VAL B 409      31.470 -10.826 -30.120  1.00  0.950          O  
ATOM   6510  CB  VAL B 409      29.516  -9.139 -31.407  1.00  1.250          C  
ATOM   6511  CG1 VAL B 409      30.168  -9.379 -32.675  1.00  1.250          C  
ATOM   6512  CG2 VAL B 409      28.294  -8.305 -31.662  1.00  1.250          C  
ATOM   6513  H   VAL B 409      28.949  -9.488 -28.812  1.00  1.030          H  
ATOM   6514  HA  VAL B 409      28.450 -11.037 -31.334  1.00  1.090          H  
ATOM   6515  HB  VAL B 409      30.212  -8.593 -30.755  1.00  1.500          H  
ATOM   6516 1HG1 VAL B 409      30.427  -8.434 -33.130  1.00  1.500          H  
ATOM   6517 2HG1 VAL B 409      31.057  -9.969 -32.514  1.00  1.500          H  
ATOM   6518 3HG1 VAL B 409      29.485  -9.910 -33.315  1.00  1.500          H  
ATOM   6519 1HG2 VAL B 409      28.581  -7.371 -32.132  1.00  1.500          H  
ATOM   6520 2HG2 VAL B 409      27.644  -8.848 -32.320  1.00  1.500          H  
ATOM   6521 3HG2 VAL B 409      27.793  -8.094 -30.730  1.00  1.500          H  
ATOM   6522  N   SER B 410      30.386 -12.582 -30.999  1.00  0.890          N  
ATOM   6523  CA  SER B 410      31.535 -13.460 -30.846  1.00  0.910          C  
ATOM   6524  C   SER B 410      32.680 -13.080 -31.767  1.00  1.030          C  
ATOM   6525  O   SER B 410      32.490 -12.360 -32.754  1.00  1.150          O  
ATOM   6526  CB  SER B 410      31.140 -14.871 -31.183  1.00  1.270          C  
ATOM   6527  OG  SER B 410      30.908 -14.986 -32.554  1.00  1.270          O  
ATOM   6528  H   SER B 410      29.523 -12.995 -31.374  1.00  1.070          H  
ATOM   6529  HA  SER B 410      31.873 -13.405 -29.820  1.00  1.090          H  
ATOM   6530 1HB  SER B 410      31.920 -15.566 -30.881  1.00  1.520          H  
ATOM   6531 2HB  SER B 410      30.237 -15.136 -30.635  1.00  1.520          H  
ATOM   6532  HG  SER B 410      30.441 -15.824 -32.660  1.00  1.520          H  
ATOM   6533  N   GLN B 411      33.864 -13.626 -31.506  1.00  1.070          N  
ATOM   6534  CA  GLN B 411      34.983 -13.372 -32.402  1.00  1.260          C  
ATOM   6535  C   GLN B 411      34.648 -13.928 -33.778  1.00  1.130          C  
ATOM   6536  O   GLN B 411      35.058 -13.382 -34.796  1.00  1.080          O  
ATOM   6537  CB  GLN B 411      36.271 -14.010 -31.877  1.00  1.690          C  
ATOM   6538  CG  GLN B 411      37.553 -13.718 -32.698  1.00  1.690          C  
ATOM   6539  CD  GLN B 411      37.986 -12.250 -32.686  1.00  1.690          C  
ATOM   6540  OE1 GLN B 411      37.419 -11.432 -31.962  1.00  1.690          O  
ATOM   6541  NE2 GLN B 411      39.032 -11.940 -33.461  1.00  1.690          N  
ATOM   6542  H   GLN B 411      33.965 -14.219 -30.673  1.00  1.280          H  
ATOM   6543  HA  GLN B 411      35.118 -12.294 -32.489  1.00  1.510          H  
ATOM   6544 1HB  GLN B 411      36.449 -13.661 -30.855  1.00  2.030          H  
ATOM   6545 2HB  GLN B 411      36.143 -15.091 -31.828  1.00  2.030          H  
ATOM   6546 1HG  GLN B 411      38.366 -14.303 -32.270  1.00  2.030          H  
ATOM   6547 2HG  GLN B 411      37.393 -14.015 -33.736  1.00  2.030          H  
ATOM   6548 1HE2 GLN B 411      39.432 -10.990 -33.472  1.00  2.030          H  
ATOM   6549 2HE2 GLN B 411      39.468 -12.646 -34.021  1.00  2.030          H  
ATOM   6550  N   ALA B 412      33.922 -15.049 -33.816  1.00  1.190          N  
ATOM   6551  CA  ALA B 412      33.491 -15.639 -35.073  1.00  1.180          C  
ATOM   6552  C   ALA B 412      32.591 -14.676 -35.837  1.00  1.090          C  
ATOM   6553  O   ALA B 412      32.647 -14.589 -37.061  1.00  1.100          O  
ATOM   6554  CB  ALA B 412      32.738 -16.933 -34.825  1.00  1.660          C  
ATOM   6555  H   ALA B 412      33.670 -15.494 -32.945  1.00  1.430          H  
ATOM   6556  HA  ALA B 412      34.375 -15.836 -35.676  1.00  1.420          H  
ATOM   6557 1HB  ALA B 412      32.436 -17.365 -35.776  1.00  1.990          H  
ATOM   6558 2HB  ALA B 412      33.382 -17.629 -34.294  1.00  1.990          H  
ATOM   6559 3HB  ALA B 412      31.858 -16.727 -34.229  1.00  1.990          H  
ATOM   6560  N   ALA B 413      31.748 -13.936 -35.114  1.00  1.060          N  
ATOM   6561  CA  ALA B 413      30.840 -12.992 -35.740  1.00  1.070          C  
ATOM   6562  C   ALA B 413      31.636 -11.929 -36.493  1.00  1.060          C  
ATOM   6563  O   ALA B 413      31.272 -11.532 -37.601  1.00  1.120          O  
ATOM   6564  CB  ALA B 413      29.928 -12.362 -34.709  1.00  1.490          C  
ATOM   6565  H   ALA B 413      31.730 -14.041 -34.099  1.00  1.270          H  
ATOM   6566  HA  ALA B 413      30.239 -13.539 -36.453  1.00  1.280          H  
ATOM   6567 1HB  ALA B 413      29.251 -11.682 -35.193  1.00  1.790          H  
ATOM   6568 2HB  ALA B 413      29.365 -13.135 -34.192  1.00  1.790          H  
ATOM   6569 3HB  ALA B 413      30.528 -11.835 -34.004  1.00  1.790          H  
ATOM   6570  N   LEU B 414      32.795 -11.552 -35.956  1.00  1.080          N  
ATOM   6571  CA  LEU B 414      33.632 -10.515 -36.567  1.00  1.170          C  
ATOM   6572  C   LEU B 414      34.316 -10.938 -37.858  1.00  1.200          C  
ATOM   6573  O   LEU B 414      34.971 -10.118 -38.510  1.00  1.340          O  
ATOM   6574  CB  LEU B 414      34.706  -9.993 -35.596  1.00  1.600          C  
ATOM   6575  CG  LEU B 414      34.327  -8.771 -34.740  1.00  1.600          C  
ATOM   6576  CD1 LEU B 414      33.119  -9.066 -33.950  1.00  1.600          C  
ATOM   6577  CD2 LEU B 414      35.483  -8.412 -33.862  1.00  1.600          C  
ATOM   6578  H   LEU B 414      33.044 -11.943 -35.036  1.00  1.300          H  
ATOM   6579  HA  LEU B 414      32.981  -9.684 -36.814  1.00  1.400          H  
ATOM   6580 1HB  LEU B 414      34.970 -10.804 -34.914  1.00  1.920          H  
ATOM   6581 2HB  LEU B 414      35.596  -9.735 -36.168  1.00  1.920          H  
ATOM   6582  HG  LEU B 414      34.116  -7.936 -35.372  1.00  1.920          H  
ATOM   6583 1HD1 LEU B 414      32.856  -8.211 -33.368  1.00  1.920          H  
ATOM   6584 2HD1 LEU B 414      32.291  -9.302 -34.605  1.00  1.920          H  
ATOM   6585 3HD1 LEU B 414      33.316  -9.916 -33.288  1.00  1.920          H  
ATOM   6586 1HD2 LEU B 414      35.246  -7.534 -33.265  1.00  1.920          H  
ATOM   6587 2HD2 LEU B 414      35.726  -9.254 -33.206  1.00  1.920          H  
ATOM   6588 3HD2 LEU B 414      36.316  -8.191 -34.483  1.00  1.920          H  
ATOM   6589  N   ASN B 415      34.167 -12.201 -38.259  1.00  1.210          N  
ATOM   6590  CA  ASN B 415      34.764 -12.651 -39.503  1.00  1.310          C  
ATOM   6591  C   ASN B 415      33.801 -12.394 -40.662  1.00  1.250          C  
ATOM   6592  O   ASN B 415      34.105 -12.695 -41.818  1.00  1.430          O  
ATOM   6593  CB  ASN B 415      35.125 -14.117 -39.427  1.00  1.790          C  
ATOM   6594  CG  ASN B 415      36.271 -14.388 -38.491  1.00  1.790          C  
ATOM   6595  OD1 ASN B 415      37.202 -13.583 -38.338  1.00  1.790          O  
ATOM   6596  ND2 ASN B 415      36.223 -15.525 -37.855  1.00  1.790          N  
ATOM   6597  H   ASN B 415      33.623 -12.869 -37.701  1.00  1.450          H  
ATOM   6598  HA  ASN B 415      35.670 -12.074 -39.688  1.00  1.570          H  
ATOM   6599 1HB  ASN B 415      34.256 -14.685 -39.095  1.00  2.150          H  
ATOM   6600 2HB  ASN B 415      35.390 -14.479 -40.420  1.00  2.150          H  
ATOM   6601 1HD2 ASN B 415      36.951 -15.769 -37.215  1.00  2.150          H  
ATOM   6602 2HD2 ASN B 415      35.456 -16.148 -38.004  1.00  2.150          H  
ATOM   6603  N   PHE B 416      32.646 -11.798 -40.344  1.00  1.130          N  
ATOM   6604  CA  PHE B 416      31.616 -11.462 -41.310  1.00  1.190          C  
ATOM   6605  C   PHE B 416      31.482  -9.951 -41.492  1.00  1.250          C  
ATOM   6606  O   PHE B 416      30.425  -9.463 -41.904  1.00  1.720          O  
ATOM   6607  CB  PHE B 416      30.290 -12.079 -40.871  1.00  1.640          C  
ATOM   6608  CG  PHE B 416      30.368 -13.561 -40.847  1.00  1.640          C  
ATOM   6609  CD1 PHE B 416      30.653 -14.222 -39.674  1.00  1.640          C  
ATOM   6610  CD2 PHE B 416      30.179 -14.304 -41.998  1.00  1.640          C  
ATOM   6611  CE1 PHE B 416      30.755 -15.581 -39.637  1.00  1.640          C  
ATOM   6612  CE2 PHE B 416      30.284 -15.672 -41.964  1.00  1.640          C  
ATOM   6613  CZ  PHE B 416      30.571 -16.306 -40.792  1.00  1.640          C  
ATOM   6614  H   PHE B 416      32.442 -11.599 -39.360  1.00  1.360          H  
ATOM   6615  HA  PHE B 416      31.897 -11.896 -42.269  1.00  1.430          H  
ATOM   6616 1HB  PHE B 416      30.043 -11.736 -39.869  1.00  1.970          H  
ATOM   6617 2HB  PHE B 416      29.487 -11.777 -41.539  1.00  1.970          H  
ATOM   6618  HD1 PHE B 416      30.812 -13.651 -38.773  1.00  1.970          H  
ATOM   6619  HD2 PHE B 416      29.956 -13.795 -42.940  1.00  1.970          H  
ATOM   6620  HE1 PHE B 416      30.992 -16.077 -38.694  1.00  1.970          H  
ATOM   6621  HE2 PHE B 416      30.151 -16.256 -42.873  1.00  1.970          H  
ATOM   6622  HZ  PHE B 416      30.658 -17.377 -40.785  1.00  1.970          H  
ATOM   6623  N   ILE B 417      32.549  -9.210 -41.173  1.00  1.310          N  
ATOM   6624  CA  ILE B 417      32.534  -7.763 -41.327  1.00  1.580          C  
ATOM   6625  C   ILE B 417      33.448  -7.286 -42.484  1.00  1.600          C  
ATOM   6626  O   ILE B 417      34.658  -7.566 -42.471  1.00  2.090          O  
ATOM   6627  CB  ILE B 417      32.950  -7.051 -40.025  1.00  2.100          C  
ATOM   6628  CG1 ILE B 417      31.971  -7.439 -38.892  1.00  2.100          C  
ATOM   6629  CG2 ILE B 417      33.007  -5.499 -40.261  1.00  2.100          C  
ATOM   6630  CD1 ILE B 417      32.385  -6.969 -37.555  1.00  2.100          C  
ATOM   6631  H   ILE B 417      33.384  -9.674 -40.827  1.00  1.570          H  
ATOM   6632  HA  ILE B 417      31.517  -7.476 -41.478  1.00  1.900          H  
ATOM   6633  HB  ILE B 417      33.932  -7.404 -39.718  1.00  2.520          H  
ATOM   6634 1HG1 ILE B 417      31.012  -7.043 -39.085  1.00  2.520          H  
ATOM   6635 2HG1 ILE B 417      31.898  -8.528 -38.856  1.00  2.520          H  
ATOM   6636 1HG2 ILE B 417      33.309  -4.986 -39.361  1.00  2.520          H  
ATOM   6637 2HG2 ILE B 417      33.723  -5.272 -41.027  1.00  2.520          H  
ATOM   6638 3HG2 ILE B 417      32.051  -5.125 -40.572  1.00  2.520          H  
ATOM   6639 1HD1 ILE B 417      31.663  -7.305 -36.816  1.00  2.520          H  
ATOM   6640 2HD1 ILE B 417      33.357  -7.381 -37.338  1.00  2.520          H  
ATOM   6641 3HD1 ILE B 417      32.443  -5.894 -37.537  1.00  2.520          H  
ATOM   6642  N   PRO B 418      32.881  -6.624 -43.524  1.00  1.890          N  
ATOM   6643  CA  PRO B 418      33.545  -6.037 -44.684  1.00  2.270          C  
ATOM   6644  C   PRO B 418      34.400  -4.855 -44.277  1.00  2.240          C  
ATOM   6645  O   PRO B 418      34.321  -4.385 -43.149  1.00  2.400          O  
ATOM   6646  CB  PRO B 418      32.386  -5.573 -45.586  1.00  3.410          C  
ATOM   6647  CG  PRO B 418      31.187  -6.339 -45.120  1.00  3.410          C  
ATOM   6648  CD  PRO B 418      31.398  -6.576 -43.648  1.00  3.410          C  
ATOM   6649  HA  PRO B 418      34.156  -6.805 -45.182  1.00  2.720          H  
ATOM   6650 1HB  PRO B 418      32.264  -4.484 -45.537  1.00  4.090          H  
ATOM   6651 2HB  PRO B 418      32.631  -5.794 -46.642  1.00  4.090          H  
ATOM   6652 1HG  PRO B 418      30.267  -5.770 -45.324  1.00  4.090          H  
ATOM   6653 2HG  PRO B 418      31.102  -7.281 -45.684  1.00  4.090          H  
ATOM   6654 1HD  PRO B 418      30.971  -5.771 -43.041  1.00  4.090          H  
ATOM   6655 2HD  PRO B 418      30.934  -7.552 -43.458  1.00  4.090          H  
ATOM   6656  N   GLU B 419      35.247  -4.398 -45.181  1.00  2.860          N  
ATOM   6657  CA  GLU B 419      36.021  -3.189 -44.931  1.00  3.500          C  
ATOM   6658  C   GLU B 419      35.363  -1.965 -45.599  1.00  3.350          C  
ATOM   6659  O   GLU B 419      35.688  -0.821 -45.284  1.00  4.010          O  
ATOM   6660  CB  GLU B 419      37.454  -3.358 -45.446  1.00  4.640          C  
ATOM   6661  CG  GLU B 419      38.252  -4.464 -44.748  1.00  4.640          C  
ATOM   6662  CD  GLU B 419      39.659  -4.621 -45.287  1.00  4.640          C  
ATOM   6663  OE1 GLU B 419      40.030  -3.866 -46.153  1.00  4.640          O  
ATOM   6664  OE2 GLU B 419      40.346  -5.514 -44.846  1.00  4.640          O  
ATOM   6665  H   GLU B 419      35.335  -4.864 -46.078  1.00  3.430          H  
ATOM   6666  HA  GLU B 419      36.059  -3.013 -43.856  1.00  4.200          H  
ATOM   6667 1HB  GLU B 419      37.431  -3.579 -46.515  1.00  5.570          H  
ATOM   6668 2HB  GLU B 419      37.998  -2.421 -45.319  1.00  5.570          H  
ATOM   6669 1HG  GLU B 419      38.312  -4.229 -43.686  1.00  5.570          H  
ATOM   6670 2HG  GLU B 419      37.719  -5.406 -44.851  1.00  5.570          H  
ATOM   6671  N   ASP B 420      34.438  -2.220 -46.526  1.00  2.860          N  
ATOM   6672  CA  ASP B 420      33.811  -1.224 -47.379  1.00  3.010          C  
ATOM   6673  C   ASP B 420      32.268  -1.178 -47.519  1.00  2.480          C  
ATOM   6674  O   ASP B 420      31.787  -0.954 -48.631  1.00  2.850          O  
ATOM   6675  CB  ASP B 420      34.450  -1.429 -48.738  1.00  4.150          C  
ATOM   6676  CG  ASP B 420      34.279  -2.891 -49.146  1.00  4.150          C  
ATOM   6677  OD1 ASP B 420      33.662  -3.631 -48.369  1.00  4.150          O  
ATOM   6678  OD2 ASP B 420      34.782  -3.280 -50.172  1.00  4.150          O  
ATOM   6679  H   ASP B 420      34.179  -3.184 -46.742  1.00  3.430          H  
ATOM   6680  HA  ASP B 420      34.121  -0.249 -47.002  1.00  3.610          H  
ATOM   6681 1HB  ASP B 420      33.980  -0.784 -49.481  1.00  4.980          H  
ATOM   6682 2HB  ASP B 420      35.510  -1.180 -48.693  1.00  4.980          H  
ATOM   6683  N   SER B 421      31.482  -1.372 -46.447  1.00  2.280          N  
ATOM   6684  CA  SER B 421      30.014  -1.317 -46.616  1.00  2.240          C  
ATOM   6685  C   SER B 421      29.386  -0.006 -46.119  1.00  1.920          C  
ATOM   6686  O   SER B 421      29.504   1.012 -46.804  1.00  2.210          O  
ATOM   6687  CB  SER B 421      29.359  -2.501 -45.943  1.00  3.150          C  
ATOM   6688  OG  SER B 421      27.968  -2.452 -46.065  1.00  3.150          O  
ATOM   6689  H   SER B 421      31.886  -1.543 -45.535  1.00  2.740          H  
ATOM   6690  HA  SER B 421      29.792  -1.396 -47.680  1.00  2.690          H  
ATOM   6691 1HB  SER B 421      29.735  -3.418 -46.395  1.00  3.780          H  
ATOM   6692 2HB  SER B 421      29.622  -2.524 -44.920  1.00  3.780          H  
ATOM   6693  HG  SER B 421      27.654  -3.324 -45.809  1.00  3.780          H  
ATOM   6694  N   VAL B 422      28.716   0.001 -44.954  1.00  1.700          N  
ATOM   6695  CA  VAL B 422      28.118   1.267 -44.500  1.00  1.540          C  
ATOM   6696  C   VAL B 422      28.672   1.772 -43.150  1.00  1.180          C  
ATOM   6697  O   VAL B 422      29.841   2.126 -43.247  1.00  1.620          O  
ATOM   6698  CB  VAL B 422      26.567   1.173 -44.509  1.00  2.220          C  
ATOM   6699  CG1 VAL B 422      25.935   2.476 -43.995  1.00  2.220          C  
ATOM   6700  CG2 VAL B 422      26.105   0.890 -45.935  1.00  2.220          C  
ATOM   6701  H   VAL B 422      28.627  -0.845 -44.416  1.00  2.040          H  
ATOM   6702  HA  VAL B 422      28.365   2.031 -45.237  1.00  1.850          H  
ATOM   6703  HB  VAL B 422      26.240   0.384 -43.879  1.00  2.660          H  
ATOM   6704 1HG1 VAL B 422      24.849   2.383 -44.026  1.00  2.660          H  
ATOM   6705 2HG1 VAL B 422      26.238   2.687 -42.979  1.00  2.660          H  
ATOM   6706 3HG1 VAL B 422      26.243   3.302 -44.639  1.00  2.660          H  
ATOM   6707 1HG2 VAL B 422      25.019   0.816 -45.959  1.00  2.660          H  
ATOM   6708 2HG2 VAL B 422      26.429   1.700 -46.591  1.00  2.660          H  
ATOM   6709 3HG2 VAL B 422      26.532  -0.046 -46.287  1.00  2.660          H  
ATOM   6710  N   PHE B 423      28.330   1.118 -42.012  1.00  1.170          N  
ATOM   6711  CA  PHE B 423      28.016  -0.299 -41.779  1.00  1.230          C  
ATOM   6712  C   PHE B 423      26.886  -0.440 -40.769  1.00  1.080          C  
ATOM   6713  O   PHE B 423      27.142  -0.454 -39.551  1.00  1.210          O  
ATOM   6714  CB  PHE B 423      29.133  -1.062 -41.152  1.00  1.700          C  
ATOM   6715  CG  PHE B 423      30.350  -1.264 -41.866  1.00  1.700          C  
ATOM   6716  CD1 PHE B 423      31.288  -0.306 -41.903  1.00  1.700          C  
ATOM   6717  CD2 PHE B 423      30.603  -2.477 -42.438  1.00  1.700          C  
ATOM   6718  CE1 PHE B 423      32.472  -0.518 -42.528  1.00  1.700          C  
ATOM   6719  CE2 PHE B 423      31.771  -2.701 -43.051  1.00  1.700          C  
ATOM   6720  CZ  PHE B 423      32.710  -1.719 -43.102  1.00  1.700          C  
ATOM   6721  H   PHE B 423      27.598   1.643 -41.559  1.00  1.400          H  
ATOM   6722  HA  PHE B 423      27.708  -0.785 -42.693  1.00  1.480          H  
ATOM   6723 1HB  PHE B 423      29.398  -0.588 -40.213  1.00  2.040          H  
ATOM   6724 2HB  PHE B 423      28.714  -2.019 -40.930  1.00  2.040          H  
ATOM   6725  HD1 PHE B 423      31.071   0.632 -41.420  1.00  2.040          H  
ATOM   6726  HD2 PHE B 423      29.852  -3.269 -42.383  1.00  2.040          H  
ATOM   6727  HE1 PHE B 423      33.227   0.261 -42.557  1.00  2.040          H  
ATOM   6728  HE2 PHE B 423      31.968  -3.662 -43.485  1.00  2.040          H  
ATOM   6729  HZ  PHE B 423      33.652  -1.905 -43.580  1.00  2.040          H  
ATOM   6730  N   GLY B 424      25.644  -0.595 -41.195  1.00  1.200          N  
ATOM   6731  CA  GLY B 424      24.613  -0.686 -40.169  1.00  1.230          C  
ATOM   6732  C   GLY B 424      24.911  -1.927 -39.341  1.00  1.120          C  
ATOM   6733  O   GLY B 424      25.385  -2.925 -39.879  1.00  1.110          O  
ATOM   6734  H   GLY B 424      25.399  -0.643 -42.173  1.00  1.440          H  
ATOM   6735 1HA  GLY B 424      24.615   0.204 -39.542  1.00  1.480          H  
ATOM   6736 2HA  GLY B 424      23.625  -0.774 -40.629  1.00  1.480          H  
ATOM   6737  N   PHE B 425      24.611  -1.905 -38.034  1.00  1.090          N  
ATOM   6738  CA  PHE B 425      24.867  -3.085 -37.203  1.00  1.030          C  
ATOM   6739  C   PHE B 425      24.187  -4.285 -37.821  1.00  0.970          C  
ATOM   6740  O   PHE B 425      24.716  -5.407 -37.859  1.00  0.950          O  
ATOM   6741  CB  PHE B 425      24.350  -2.980 -35.768  1.00  1.470          C  
ATOM   6742  CG  PHE B 425      24.721  -4.233 -35.036  1.00  1.470          C  
ATOM   6743  CD1 PHE B 425      25.950  -4.360 -34.423  1.00  1.470          C  
ATOM   6744  CD2 PHE B 425      23.885  -5.315 -35.033  1.00  1.470          C  
ATOM   6745  CE1 PHE B 425      26.317  -5.511 -33.822  1.00  1.470          C  
ATOM   6746  CE2 PHE B 425      24.264  -6.465 -34.461  1.00  1.470          C  
ATOM   6747  CZ  PHE B 425      25.494  -6.562 -33.849  1.00  1.470          C  
ATOM   6748  H   PHE B 425      24.210  -1.073 -37.629  1.00  1.310          H  
ATOM   6749  HA  PHE B 425      25.939  -3.271 -37.174  1.00  1.240          H  
ATOM   6750 1HB  PHE B 425      24.776  -2.131 -35.254  1.00  1.760          H  
ATOM   6751 2HB  PHE B 425      23.266  -2.877 -35.757  1.00  1.760          H  
ATOM   6752  HD1 PHE B 425      26.621  -3.542 -34.430  1.00  1.760          H  
ATOM   6753  HD2 PHE B 425      22.920  -5.250 -35.520  1.00  1.760          H  
ATOM   6754  HE1 PHE B 425      27.277  -5.590 -33.333  1.00  1.760          H  
ATOM   6755  HE2 PHE B 425      23.594  -7.304 -34.497  1.00  1.760          H  
ATOM   6756  HZ  PHE B 425      25.810  -7.476 -33.389  1.00  1.760          H  
ATOM   6757  N   ASP B 426      22.964  -4.045 -38.261  1.00  1.040          N  
ATOM   6758  CA  ASP B 426      22.095  -5.051 -38.779  1.00  1.090          C  
ATOM   6759  C   ASP B 426      22.633  -5.830 -39.954  1.00  1.110          C  
ATOM   6760  O   ASP B 426      22.142  -6.926 -40.241  1.00  1.150          O  
ATOM   6761  CB  ASP B 426      20.810  -4.385 -39.118  1.00  1.510          C  
ATOM   6762  CG  ASP B 426      21.041  -3.171 -39.991  1.00  1.510          C  
ATOM   6763  OD1 ASP B 426      21.623  -2.222 -39.457  1.00  1.510          O  
ATOM   6764  OD2 ASP B 426      20.657  -3.155 -41.132  1.00  1.510          O  
ATOM   6765  H   ASP B 426      22.600  -3.085 -38.249  1.00  1.250          H  
ATOM   6766  HA  ASP B 426      21.908  -5.742 -37.971  1.00  1.310          H  
ATOM   6767 1HB  ASP B 426      20.201  -5.097 -39.653  1.00  1.810          H  
ATOM   6768 2HB  ASP B 426      20.298  -4.099 -38.207  1.00  1.810          H  
ATOM   6769  N   ASN B 427      23.632  -5.306 -40.654  1.00  1.140          N  
ATOM   6770  CA  ASN B 427      24.172  -6.074 -41.743  1.00  1.240          C  
ATOM   6771  C   ASN B 427      24.848  -7.319 -41.170  1.00  1.180          C  
ATOM   6772  O   ASN B 427      24.845  -8.373 -41.812  1.00  1.280          O  
ATOM   6773  CB  ASN B 427      25.103  -5.238 -42.594  1.00  1.700          C  
ATOM   6774  CG  ASN B 427      24.372  -4.287 -43.491  1.00  1.700          C  
ATOM   6775  OD1 ASN B 427      23.212  -4.503 -43.862  1.00  1.700          O  
ATOM   6776  ND2 ASN B 427      25.029  -3.223 -43.861  1.00  1.700          N  
ATOM   6777  H   ASN B 427      24.047  -4.404 -40.396  1.00  1.370          H  
ATOM   6778  HA  ASN B 427      23.349  -6.415 -42.372  1.00  1.490          H  
ATOM   6779 1HB  ASN B 427      25.717  -4.638 -41.943  1.00  2.040          H  
ATOM   6780 2HB  ASN B 427      25.761  -5.877 -43.179  1.00  2.040          H  
ATOM   6781 1HD2 ASN B 427      24.581  -2.562 -44.466  1.00  2.040          H  
ATOM   6782 2HD2 ASN B 427      25.966  -3.076 -43.550  1.00  2.040          H  
ATOM   6783  N   LEU B 428      25.379  -7.226 -39.933  1.00  1.060          N  
ATOM   6784  CA  LEU B 428      26.027  -8.359 -39.320  1.00  1.070          C  
ATOM   6785  C   LEU B 428      25.001  -9.370 -38.905  1.00  0.970          C  
ATOM   6786  O   LEU B 428      25.152 -10.555 -39.198  1.00  0.990          O  
ATOM   6787  CB  LEU B 428      26.817  -7.966 -38.051  1.00  1.490          C  
ATOM   6788  CG  LEU B 428      27.530  -9.146 -37.283  1.00  1.490          C  
ATOM   6789  CD1 LEU B 428      28.539  -9.854 -38.190  1.00  1.490          C  
ATOM   6790  CD2 LEU B 428      28.240  -8.596 -36.064  1.00  1.490          C  
ATOM   6791  H   LEU B 428      25.338  -6.361 -39.392  1.00  1.270          H  
ATOM   6792  HA  LEU B 428      26.693  -8.803 -40.053  1.00  1.280          H  
ATOM   6793 1HB  LEU B 428      27.549  -7.228 -38.295  1.00  1.790          H  
ATOM   6794 2HB  LEU B 428      26.116  -7.504 -37.349  1.00  1.790          H  
ATOM   6795  HG  LEU B 428      26.785  -9.870 -36.967  1.00  1.790          H  
ATOM   6796 1HD1 LEU B 428      29.000 -10.658 -37.634  1.00  1.790          H  
ATOM   6797 2HD1 LEU B 428      28.046 -10.277 -39.058  1.00  1.790          H  
ATOM   6798 3HD1 LEU B 428      29.305  -9.155 -38.516  1.00  1.790          H  
ATOM   6799 1HD2 LEU B 428      28.723  -9.402 -35.532  1.00  1.790          H  
ATOM   6800 2HD2 LEU B 428      28.983  -7.884 -36.393  1.00  1.790          H  
ATOM   6801 3HD2 LEU B 428      27.522  -8.106 -35.410  1.00  1.790          H  
ATOM   6802  N   MET B 429      23.944  -8.920 -38.215  1.00  0.910          N  
ATOM   6803  CA  MET B 429      23.014  -9.939 -37.728  1.00  0.910          C  
ATOM   6804  C   MET B 429      22.339 -10.632 -38.904  1.00  0.990          C  
ATOM   6805  O   MET B 429      22.094 -11.841 -38.856  1.00  1.010          O  
ATOM   6806  CB  MET B 429      21.934  -9.377 -36.784  1.00  1.270          C  
ATOM   6807  CG  MET B 429      20.796  -8.564 -37.429  1.00  1.270          C  
ATOM   6808  SD  MET B 429      19.551  -7.966 -36.242  1.00  1.270          S  
ATOM   6809  CE  MET B 429      20.347  -6.623 -35.347  1.00  1.270          C  
ATOM   6810  H   MET B 429      23.870  -7.913 -38.032  1.00  1.090          H  
ATOM   6811  HA  MET B 429      23.582 -10.691 -37.182  1.00  1.090          H  
ATOM   6812 1HB  MET B 429      21.476 -10.201 -36.243  1.00  1.530          H  
ATOM   6813 2HB  MET B 429      22.416  -8.730 -36.065  1.00  1.530          H  
ATOM   6814 1HG  MET B 429      21.181  -7.752 -37.981  1.00  1.530          H  
ATOM   6815 2HG  MET B 429      20.261  -9.207 -38.127  1.00  1.530          H  
ATOM   6816 1HE  MET B 429      19.652  -6.218 -34.611  1.00  1.530          H  
ATOM   6817 2HE  MET B 429      21.227  -6.994 -34.835  1.00  1.530          H  
ATOM   6818 3HE  MET B 429      20.624  -5.836 -36.039  1.00  1.530          H  
ATOM   6819  N   LEU B 430      22.103  -9.892 -39.997  1.00  1.050          N  
ATOM   6820  CA  LEU B 430      21.423 -10.483 -41.124  1.00  1.150          C  
ATOM   6821  C   LEU B 430      22.305 -11.513 -41.799  1.00  1.160          C  
ATOM   6822  O   LEU B 430      21.813 -12.588 -42.158  1.00  1.200          O  
ATOM   6823  CB  LEU B 430      20.981  -9.407 -42.115  1.00  1.570          C  
ATOM   6824  CG  LEU B 430      20.154  -9.875 -43.349  1.00  1.570          C  
ATOM   6825  CD1 LEU B 430      18.835 -10.571 -42.889  1.00  1.570          C  
ATOM   6826  CD2 LEU B 430      19.853  -8.652 -44.209  1.00  1.570          C  
ATOM   6827  H   LEU B 430      22.330  -8.892 -40.016  1.00  1.260          H  
ATOM   6828  HA  LEU B 430      20.545 -10.990 -40.738  1.00  1.380          H  
ATOM   6829 1HB  LEU B 430      20.388  -8.670 -41.572  1.00  1.880          H  
ATOM   6830 2HB  LEU B 430      21.879  -8.904 -42.484  1.00  1.880          H  
ATOM   6831  HG  LEU B 430      20.733 -10.596 -43.934  1.00  1.880          H  
ATOM   6832 1HD1 LEU B 430      18.268 -10.879 -43.768  1.00  1.880          H  
ATOM   6833 2HD1 LEU B 430      19.050 -11.454 -42.290  1.00  1.880          H  
ATOM   6834 3HD1 LEU B 430      18.242  -9.869 -42.304  1.00  1.880          H  
ATOM   6835 1HD2 LEU B 430      19.284  -8.953 -45.090  1.00  1.880          H  
ATOM   6836 2HD2 LEU B 430      19.274  -7.929 -43.630  1.00  1.880          H  
ATOM   6837 3HD2 LEU B 430      20.794  -8.194 -44.523  1.00  1.880          H  
ATOM   6838  N   LYS B 431      23.601 -11.207 -41.981  1.00  1.170          N  
ATOM   6839  CA  LYS B 431      24.473 -12.189 -42.593  1.00  1.220          C  
ATOM   6840  C   LYS B 431      24.663 -13.390 -41.689  1.00  1.170          C  
ATOM   6841  O   LYS B 431      24.689 -14.514 -42.174  1.00  1.230          O  
ATOM   6842  CB  LYS B 431      25.820 -11.585 -43.005  1.00  1.690          C  
ATOM   6843  CG  LYS B 431      25.751 -10.645 -44.236  1.00  1.690          C  
ATOM   6844  CD  LYS B 431      25.411 -11.437 -45.536  1.00  1.690          C  
ATOM   6845  CE  LYS B 431      25.363 -10.562 -46.773  1.00  1.690          C  
ATOM   6846  NZ  LYS B 431      24.921 -11.356 -47.963  1.00  1.690          N  
ATOM   6847  H   LYS B 431      23.971 -10.285 -41.721  1.00  1.400          H  
ATOM   6848  HA  LYS B 431      23.979 -12.554 -43.481  1.00  1.460          H  
ATOM   6849 1HB  LYS B 431      26.223 -11.003 -42.167  1.00  2.030          H  
ATOM   6850 2HB  LYS B 431      26.529 -12.384 -43.221  1.00  2.030          H  
ATOM   6851 1HG  LYS B 431      24.975  -9.895 -44.062  1.00  2.030          H  
ATOM   6852 2HG  LYS B 431      26.706 -10.133 -44.357  1.00  2.030          H  
ATOM   6853 1HD  LYS B 431      26.146 -12.229 -45.688  1.00  2.030          H  
ATOM   6854 2HD  LYS B 431      24.435 -11.895 -45.465  1.00  2.030          H  
ATOM   6855 1HE  LYS B 431      24.655  -9.752 -46.606  1.00  2.030          H  
ATOM   6856 2HE  LYS B 431      26.347 -10.140 -46.972  1.00  2.030          H  
ATOM   6857 1HZ  LYS B 431      24.868 -10.773 -48.779  1.00  2.030          H  
ATOM   6858 2HZ  LYS B 431      25.561 -12.117 -48.134  1.00  2.030          H  
ATOM   6859 3HZ  LYS B 431      23.985 -11.757 -47.755  1.00  2.030          H  
ATOM   6860  N   LEU B 432      24.718 -13.209 -40.374  1.00  1.090          N  
ATOM   6861  CA  LEU B 432      24.873 -14.386 -39.536  1.00  1.070          C  
ATOM   6862  C   LEU B 432      23.654 -15.299 -39.744  1.00  1.120          C  
ATOM   6863  O   LEU B 432      23.787 -16.527 -39.807  1.00  1.260          O  
ATOM   6864  CB  LEU B 432      25.052 -13.972 -38.075  1.00  1.510          C  
ATOM   6865  CG  LEU B 432      26.388 -13.205 -37.752  1.00  1.510          C  
ATOM   6866  CD1 LEU B 432      26.331 -12.735 -36.338  1.00  1.510          C  
ATOM   6867  CD2 LEU B 432      27.612 -14.071 -37.978  1.00  1.510          C  
ATOM   6868  H   LEU B 432      24.710 -12.266 -39.970  1.00  1.310          H  
ATOM   6869  HA  LEU B 432      25.747 -14.940 -39.865  1.00  1.280          H  
ATOM   6870 1HB  LEU B 432      24.223 -13.312 -37.812  1.00  1.810          H  
ATOM   6871 2HB  LEU B 432      24.995 -14.856 -37.441  1.00  1.810          H  
ATOM   6872  HG  LEU B 432      26.466 -12.348 -38.391  1.00  1.810          H  
ATOM   6873 1HD1 LEU B 432      27.222 -12.182 -36.100  1.00  1.810          H  
ATOM   6874 2HD1 LEU B 432      25.464 -12.094 -36.198  1.00  1.810          H  
ATOM   6875 3HD1 LEU B 432      26.257 -13.604 -35.700  1.00  1.810          H  
ATOM   6876 1HD2 LEU B 432      28.480 -13.482 -37.752  1.00  1.810          H  
ATOM   6877 2HD2 LEU B 432      27.576 -14.937 -37.334  1.00  1.810          H  
ATOM   6878 3HD2 LEU B 432      27.675 -14.392 -39.010  1.00  1.810          H  
ATOM   6879  N   ILE B 433      22.460 -14.717 -39.914  1.00  1.100          N  
ATOM   6880  CA  ILE B 433      21.294 -15.543 -40.200  1.00  1.200          C  
ATOM   6881  C   ILE B 433      21.478 -16.254 -41.560  1.00  1.340          C  
ATOM   6882  O   ILE B 433      21.326 -17.472 -41.655  1.00  1.480          O  
ATOM   6883  CB  ILE B 433      19.986 -14.705 -40.160  1.00  1.640          C  
ATOM   6884  CG1 ILE B 433      19.735 -14.237 -38.695  1.00  1.640          C  
ATOM   6885  CG2 ILE B 433      18.794 -15.513 -40.701  1.00  1.640          C  
ATOM   6886  CD1 ILE B 433      18.666 -13.147 -38.490  1.00  1.640          C  
ATOM   6887  H   ILE B 433      22.369 -13.700 -39.785  1.00  1.320          H  
ATOM   6888  HA  ILE B 433      21.222 -16.309 -39.426  1.00  1.440          H  
ATOM   6889  HB  ILE B 433      20.116 -13.812 -40.771  1.00  1.970          H  
ATOM   6890 1HG1 ILE B 433      19.434 -15.109 -38.121  1.00  1.970          H  
ATOM   6891 2HG1 ILE B 433      20.677 -13.867 -38.294  1.00  1.970          H  
ATOM   6892 1HG2 ILE B 433      17.897 -14.910 -40.677  1.00  1.970          H  
ATOM   6893 2HG2 ILE B 433      18.978 -15.815 -41.731  1.00  1.970          H  
ATOM   6894 3HG2 ILE B 433      18.649 -16.402 -40.087  1.00  1.970          H  
ATOM   6895 1HD1 ILE B 433      18.595 -12.916 -37.431  1.00  1.970          H  
ATOM   6896 2HD1 ILE B 433      18.950 -12.246 -39.037  1.00  1.970          H  
ATOM   6897 3HD1 ILE B 433      17.716 -13.494 -38.840  1.00  1.970          H  
ATOM   6898  N   GLU B 434      21.846 -15.498 -42.608  1.00  1.370          N  
ATOM   6899  CA  GLU B 434      22.045 -16.043 -43.963  1.00  1.530          C  
ATOM   6900  C   GLU B 434      23.085 -17.168 -44.021  1.00  1.630          C  
ATOM   6901  O   GLU B 434      22.921 -18.142 -44.761  1.00  1.720          O  
ATOM   6902  CB  GLU B 434      22.462 -14.940 -44.951  1.00  2.080          C  
ATOM   6903  CG  GLU B 434      22.634 -15.415 -46.424  1.00  2.080          C  
ATOM   6904  CD  GLU B 434      23.032 -14.302 -47.388  1.00  2.080          C  
ATOM   6905  OE1 GLU B 434      22.880 -13.142 -47.058  1.00  2.080          O  
ATOM   6906  OE2 GLU B 434      23.525 -14.612 -48.444  1.00  2.080          O  
ATOM   6907  H   GLU B 434      21.965 -14.491 -42.456  1.00  1.640          H  
ATOM   6908  HA  GLU B 434      21.094 -16.454 -44.298  1.00  1.840          H  
ATOM   6909 1HB  GLU B 434      21.729 -14.133 -44.929  1.00  2.490          H  
ATOM   6910 2HB  GLU B 434      23.410 -14.522 -44.634  1.00  2.490          H  
ATOM   6911 1HG  GLU B 434      23.400 -16.185 -46.464  1.00  2.490          H  
ATOM   6912 2HG  GLU B 434      21.699 -15.862 -46.758  1.00  2.490          H  
ATOM   6913  N   LEU B 435      24.141 -17.041 -43.220  1.00  1.660          N  
ATOM   6914  CA  LEU B 435      25.262 -17.972 -43.183  1.00  1.820          C  
ATOM   6915  C   LEU B 435      25.114 -19.075 -42.129  1.00  1.900          C  
ATOM   6916  O   LEU B 435      26.067 -19.816 -41.871  1.00  2.120          O  
ATOM   6917  CB  LEU B 435      26.566 -17.188 -42.895  1.00  2.480          C  
ATOM   6918  CG  LEU B 435      27.322 -16.484 -44.105  1.00  2.480          C  
ATOM   6919  CD1 LEU B 435      28.006 -17.539 -44.966  1.00  2.480          C  
ATOM   6920  CD2 LEU B 435      26.349 -15.641 -44.951  1.00  2.480          C  
ATOM   6921  H   LEU B 435      24.209 -16.187 -42.666  1.00  1.990          H  
ATOM   6922  HA  LEU B 435      25.328 -18.452 -44.155  1.00  2.180          H  
ATOM   6923 1HB  LEU B 435      26.337 -16.416 -42.161  1.00  2.980          H  
ATOM   6924 2HB  LEU B 435      27.278 -17.870 -42.433  1.00  2.980          H  
ATOM   6925  HG  LEU B 435      28.071 -15.828 -43.708  1.00  2.980          H  
ATOM   6926 1HD1 LEU B 435      28.547 -17.050 -45.777  1.00  2.980          H  
ATOM   6927 2HD1 LEU B 435      28.709 -18.107 -44.355  1.00  2.980          H  
ATOM   6928 3HD1 LEU B 435      27.270 -18.216 -45.388  1.00  2.980          H  
ATOM   6929 1HD2 LEU B 435      26.895 -15.156 -45.757  1.00  2.980          H  
ATOM   6930 2HD2 LEU B 435      25.584 -16.275 -45.381  1.00  2.980          H  
ATOM   6931 3HD2 LEU B 435      25.883 -14.880 -44.332  1.00  2.980          H  
ATOM   6932  N   ASP B 436      23.917 -19.214 -41.548  1.00  1.800          N  
ATOM   6933  CA  ASP B 436      23.596 -20.237 -40.550  1.00  1.920          C  
ATOM   6934  C   ASP B 436      24.483 -20.223 -39.301  1.00  2.130          C  
ATOM   6935  O   ASP B 436      24.931 -21.269 -38.825  1.00  2.230          O  
ATOM   6936  CB  ASP B 436      23.644 -21.640 -41.191  1.00  2.640          C  
ATOM   6937  CG  ASP B 436      22.858 -22.732 -40.396  1.00  2.640          C  
ATOM   6938  OD1 ASP B 436      21.936 -22.372 -39.689  1.00  2.640          O  
ATOM   6939  OD2 ASP B 436      23.159 -23.906 -40.542  1.00  2.640          O  
ATOM   6940  H   ASP B 436      23.162 -18.561 -41.787  1.00  2.160          H  
ATOM   6941  HA  ASP B 436      22.573 -20.052 -40.221  1.00  2.300          H  
ATOM   6942 1HB  ASP B 436      23.244 -21.582 -42.202  1.00  3.170          H  
ATOM   6943 2HB  ASP B 436      24.686 -21.960 -41.271  1.00  3.170          H  
ATOM   6944  N   LYS B 437      24.744 -19.033 -38.770  1.00  2.260          N  
ATOM   6945  CA  LYS B 437      25.477 -18.862 -37.526  1.00  2.450          C  
ATOM   6946  C   LYS B 437      24.440 -18.551 -36.444  1.00  2.000          C  
ATOM   6947  O   LYS B 437      23.969 -17.419 -36.370  1.00  2.350          O  
ATOM   6948  CB  LYS B 437      26.532 -17.778 -37.675  1.00  3.350          C  
ATOM   6949  CG  LYS B 437      27.618 -18.082 -38.720  1.00  3.350          C  
ATOM   6950  CD  LYS B 437      28.428 -19.346 -38.319  1.00  3.350          C  
ATOM   6951  CE  LYS B 437      29.618 -19.596 -39.214  1.00  3.350          C  
ATOM   6952  NZ  LYS B 437      30.294 -20.894 -38.880  1.00  3.350          N  
ATOM   6953  H   LYS B 437      24.382 -18.196 -39.240  1.00  2.710          H  
ATOM   6954  HA  LYS B 437      25.992 -19.776 -37.284  1.00  2.940          H  
ATOM   6955 1HB  LYS B 437      26.045 -16.869 -37.993  1.00  4.020          H  
ATOM   6956 2HB  LYS B 437      26.984 -17.586 -36.748  1.00  4.020          H  
ATOM   6957 1HG  LYS B 437      27.146 -18.244 -39.692  1.00  4.020          H  
ATOM   6958 2HG  LYS B 437      28.287 -17.228 -38.797  1.00  4.020          H  
ATOM   6959 1HD  LYS B 437      28.763 -19.261 -37.287  1.00  4.020          H  
ATOM   6960 2HD  LYS B 437      27.795 -20.227 -38.415  1.00  4.020          H  
ATOM   6961 1HE  LYS B 437      29.292 -19.616 -40.257  1.00  4.020          H  
ATOM   6962 2HE  LYS B 437      30.335 -18.796 -39.078  1.00  4.020          H  
ATOM   6963 1HZ  LYS B 437      31.090 -21.035 -39.488  1.00  4.020          H  
ATOM   6964 2HZ  LYS B 437      30.607 -20.880 -37.918  1.00  4.020          H  
ATOM   6965 3HZ  LYS B 437      29.635 -21.653 -39.009  1.00  4.020          H  
ATOM   6966  N   PRO B 438      24.078 -19.510 -35.561  1.00  1.750          N  
ATOM   6967  CA  PRO B 438      22.973 -19.389 -34.619  1.00  1.810          C  
ATOM   6968  C   PRO B 438      22.940 -18.095 -33.832  1.00  1.610          C  
ATOM   6969  O   PRO B 438      23.928 -17.719 -33.151  1.00  1.850          O  
ATOM   6970  CB  PRO B 438      23.206 -20.594 -33.699  1.00  2.710          C  
ATOM   6971  CG  PRO B 438      23.883 -21.614 -34.583  1.00  2.710          C  
ATOM   6972  CD  PRO B 438      24.798 -20.807 -35.471  1.00  2.710          C  
ATOM   6973  HA  PRO B 438      22.024 -19.516 -35.176  1.00  2.170          H  
ATOM   6974 1HB  PRO B 438      23.823 -20.301 -32.832  1.00  3.260          H  
ATOM   6975 2HB  PRO B 438      22.245 -20.955 -33.297  1.00  3.260          H  
ATOM   6976 1HG  PRO B 438      24.428 -22.357 -33.982  1.00  3.260          H  
ATOM   6977 2HG  PRO B 438      23.134 -22.173 -35.172  1.00  3.260          H  
ATOM   6978 1HD  PRO B 438      25.793 -20.693 -35.032  1.00  3.260          H  
ATOM   6979 2HD  PRO B 438      24.818 -21.332 -36.430  1.00  3.260          H  
ATOM   6980  N   VAL B 439      21.750 -17.486 -33.875  1.00  1.270          N  
ATOM   6981  CA  VAL B 439      21.464 -16.233 -33.220  1.00  1.160          C  
ATOM   6982  C   VAL B 439      20.191 -16.333 -32.373  1.00  1.080          C  
ATOM   6983  O   VAL B 439      19.197 -16.933 -32.793  1.00  1.110          O  
ATOM   6984  CB  VAL B 439      21.328 -15.096 -34.281  1.00  1.670          C  
ATOM   6985  CG1 VAL B 439      20.171 -15.369 -35.235  1.00  1.670          C  
ATOM   6986  CG2 VAL B 439      21.138 -13.732 -33.591  1.00  1.670          C  
ATOM   6987  H   VAL B 439      21.019 -17.914 -34.426  1.00  1.520          H  
ATOM   6988  HA  VAL B 439      22.294 -16.018 -32.585  1.00  1.390          H  
ATOM   6989  HB  VAL B 439      22.238 -15.068 -34.884  1.00  2.000          H  
ATOM   6990 1HG1 VAL B 439      20.134 -14.573 -35.954  1.00  2.000          H  
ATOM   6991 2HG1 VAL B 439      20.329 -16.317 -35.751  1.00  2.000          H  
ATOM   6992 3HG1 VAL B 439      19.238 -15.410 -34.708  1.00  2.000          H  
ATOM   6993 1HG2 VAL B 439      21.060 -12.956 -34.350  1.00  2.000          H  
ATOM   6994 2HG2 VAL B 439      20.273 -13.726 -32.992  1.00  2.000          H  
ATOM   6995 3HG2 VAL B 439      21.969 -13.529 -32.967  1.00  2.000          H  
ATOM   6996  N   SER B 440      20.230 -15.698 -31.209  1.00  1.040          N  
ATOM   6997  CA  SER B 440      19.093 -15.646 -30.281  1.00  1.030          C  
ATOM   6998  C   SER B 440      18.675 -14.218 -29.948  1.00  0.930          C  
ATOM   6999  O   SER B 440      19.461 -13.283 -30.110  1.00  0.900          O  
ATOM   7000  CB  SER B 440      19.418 -16.390 -28.991  1.00  1.450          C  
ATOM   7001  OG  SER B 440      19.590 -17.768 -29.215  1.00  1.450          O  
ATOM   7002  H   SER B 440      21.121 -15.254 -30.975  1.00  1.250          H  
ATOM   7003  HA  SER B 440      18.243 -16.141 -30.753  1.00  1.240          H  
ATOM   7004 1HB  SER B 440      20.336 -15.985 -28.571  1.00  1.740          H  
ATOM   7005 2HB  SER B 440      18.627 -16.230 -28.259  1.00  1.740          H  
ATOM   7006  HG  SER B 440      19.826 -18.149 -28.369  1.00  1.740          H  
ATOM   7007  N   VAL B 441      17.425 -14.062 -29.505  1.00  0.930          N  
ATOM   7008  CA  VAL B 441      16.892 -12.772 -29.065  1.00  0.870          C  
ATOM   7009  C   VAL B 441      16.250 -12.891 -27.678  1.00  0.860          C  
ATOM   7010  O   VAL B 441      15.565 -13.880 -27.393  1.00  0.870          O  
ATOM   7011  CB  VAL B 441      15.870 -12.213 -30.101  1.00  1.240          C  
ATOM   7012  CG1 VAL B 441      14.683 -13.174 -30.293  1.00  1.240          C  
ATOM   7013  CG2 VAL B 441      15.370 -10.815 -29.684  1.00  1.240          C  
ATOM   7014  H   VAL B 441      16.834 -14.881 -29.440  1.00  1.120          H  
ATOM   7015  HA  VAL B 441      17.716 -12.068 -29.002  1.00  1.040          H  
ATOM   7016  HB  VAL B 441      16.357 -12.121 -31.026  1.00  1.490          H  
ATOM   7017 1HG1 VAL B 441      14.017 -12.768 -31.043  1.00  1.490          H  
ATOM   7018 2HG1 VAL B 441      15.038 -14.147 -30.623  1.00  1.490          H  
ATOM   7019 3HG1 VAL B 441      14.136 -13.291 -29.362  1.00  1.490          H  
ATOM   7020 1HG2 VAL B 441      14.688 -10.437 -30.444  1.00  1.490          H  
ATOM   7021 2HG2 VAL B 441      14.838 -10.857 -28.735  1.00  1.490          H  
ATOM   7022 3HG2 VAL B 441      16.219 -10.134 -29.590  1.00  1.490          H  
ATOM   7023  N   ARG B 442      16.450 -11.877 -26.831  1.00  0.910          N  
ATOM   7024  CA  ARG B 442      15.804 -11.868 -25.518  1.00  0.970          C  
ATOM   7025  C   ARG B 442      15.228 -10.490 -25.151  1.00  0.960          C  
ATOM   7026  O   ARG B 442      15.931  -9.490 -25.288  1.00  0.980          O  
ATOM   7027  CB  ARG B 442      16.784 -12.251 -24.406  1.00  1.330          C  
ATOM   7028  CG  ARG B 442      17.331 -13.691 -24.417  1.00  1.330          C  
ATOM   7029  CD  ARG B 442      16.261 -14.673 -24.043  1.00  1.330          C  
ATOM   7030  NE  ARG B 442      16.751 -16.033 -23.962  1.00  1.330          N  
ATOM   7031  CZ  ARG B 442      16.864 -16.895 -24.994  1.00  1.330          C  
ATOM   7032  NH1 ARG B 442      16.536 -16.545 -26.231  1.00  1.330          N  
ATOM   7033  NH2 ARG B 442      17.311 -18.121 -24.756  1.00  1.330          N  
ATOM   7034  H   ARG B 442      17.058 -11.107 -27.142  1.00  1.090          H  
ATOM   7035  HA  ARG B 442      15.026 -12.609 -25.560  1.00  1.160          H  
ATOM   7036 1HB  ARG B 442      17.621 -11.568 -24.431  1.00  1.600          H  
ATOM   7037 2HB  ARG B 442      16.292 -12.102 -23.442  1.00  1.600          H  
ATOM   7038 1HG  ARG B 442      17.716 -13.938 -25.403  1.00  1.600          H  
ATOM   7039 2HG  ARG B 442      18.136 -13.777 -23.687  1.00  1.600          H  
ATOM   7040 1HD  ARG B 442      15.865 -14.403 -23.064  1.00  1.600          H  
ATOM   7041 2HD  ARG B 442      15.454 -14.653 -24.765  1.00  1.600          H  
ATOM   7042  HE  ARG B 442      17.012 -16.371 -23.047  1.00  1.600          H  
ATOM   7043 1HH1 ARG B 442      16.178 -15.596 -26.455  1.00  1.600          H  
ATOM   7044 2HH1 ARG B 442      16.621 -17.218 -26.976  1.00  1.600          H  
ATOM   7045 1HH2 ARG B 442      17.555 -18.399 -23.812  1.00  1.600          H  
ATOM   7046 2HH2 ARG B 442      17.404 -18.784 -25.511  1.00  1.600          H  
ATOM   7047  N   PRO B 443      13.952 -10.404 -24.717  1.00  0.970          N  
ATOM   7048  CA  PRO B 443      13.304  -9.204 -24.232  1.00  0.990          C  
ATOM   7049  C   PRO B 443      13.792  -8.927 -22.832  1.00  1.010          C  
ATOM   7050  O   PRO B 443      14.096  -9.881 -22.107  1.00  1.030          O  
ATOM   7051  CB  PRO B 443      11.823  -9.576 -24.253  1.00  1.480          C  
ATOM   7052  CG  PRO B 443      11.810 -11.070 -24.012  1.00  1.480          C  
ATOM   7053  CD  PRO B 443      13.067 -11.597 -24.698  1.00  1.480          C  
ATOM   7054  HA  PRO B 443      13.521  -8.375 -24.903  1.00  1.190          H  
ATOM   7055 1HB  PRO B 443      11.291  -9.013 -23.470  1.00  1.780          H  
ATOM   7056 2HB  PRO B 443      11.379  -9.284 -25.221  1.00  1.780          H  
ATOM   7057 1HG  PRO B 443      11.809 -11.275 -22.926  1.00  1.780          H  
ATOM   7058 2HG  PRO B 443      10.888 -11.511 -24.417  1.00  1.780          H  
ATOM   7059 1HD  PRO B 443      13.481 -12.391 -24.055  1.00  1.780          H  
ATOM   7060 2HD  PRO B 443      12.837 -11.938 -25.726  1.00  1.780          H  
ATOM   7061  N   HIS B 444      13.733  -7.676 -22.394  1.00  1.050          N  
ATOM   7062  CA  HIS B 444      14.106  -7.411 -21.009  1.00  1.110          C  
ATOM   7063  C   HIS B 444      13.122  -6.546 -20.213  1.00  1.020          C  
ATOM   7064  O   HIS B 444      12.448  -5.666 -20.748  1.00  1.040          O  
ATOM   7065  CB  HIS B 444      15.453  -6.742 -20.989  1.00  1.530          C  
ATOM   7066  CG  HIS B 444      16.523  -7.523 -21.662  1.00  1.530          C  
ATOM   7067  ND1 HIS B 444      17.149  -8.608 -21.090  1.00  1.530          N  
ATOM   7068  CD2 HIS B 444      17.068  -7.361 -22.870  1.00  1.530          C  
ATOM   7069  CE1 HIS B 444      18.052  -9.072 -21.936  1.00  1.530          C  
ATOM   7070  NE2 HIS B 444      18.030  -8.326 -23.025  1.00  1.530          N  
ATOM   7071  H   HIS B 444      13.530  -6.932 -23.067  1.00  1.260          H  
ATOM   7072  HA  HIS B 444      14.194  -8.356 -20.479  1.00  1.330          H  
ATOM   7073 1HB  HIS B 444      15.363  -5.788 -21.483  1.00  1.840          H  
ATOM   7074 2HB  HIS B 444      15.739  -6.568 -19.968  1.00  1.840          H  
ATOM   7075  HD1 HIS B 444      16.710  -9.211 -20.418  1.00  1.840          H  
ATOM   7076  HD2 HIS B 444      16.868  -6.637 -23.654  1.00  1.840          H  
ATOM   7077  HE1 HIS B 444      18.648  -9.931 -21.669  1.00  1.840          H  
ATOM   7078  N   GLU B 445      13.101  -6.808 -18.905  1.00  1.110          N  
ATOM   7079  CA  GLU B 445      12.290  -6.145 -17.877  1.00  1.230          C  
ATOM   7080  C   GLU B 445      12.990  -4.974 -17.173  1.00  1.190          C  
ATOM   7081  O   GLU B 445      13.967  -5.328 -16.515  1.00  1.870          O  
ATOM   7082  CB  GLU B 445      11.831  -7.170 -16.834  1.00  1.670          C  
ATOM   7083  CG  GLU B 445      10.915  -8.265 -17.397  1.00  1.670          C  
ATOM   7084  CD  GLU B 445      10.466  -9.285 -16.366  1.00  1.670          C  
ATOM   7085  OE1 GLU B 445      10.924  -9.230 -15.248  1.00  1.670          O  
ATOM   7086  OE2 GLU B 445       9.658 -10.116 -16.705  1.00  1.670          O  
ATOM   7087  H   GLU B 445      13.701  -7.556 -18.586  1.00  1.330          H  
ATOM   7088  HA  GLU B 445      11.400  -5.746 -18.363  1.00  1.480          H  
ATOM   7089 1HB  GLU B 445      12.700  -7.649 -16.384  1.00  2.010          H  
ATOM   7090 2HB  GLU B 445      11.290  -6.659 -16.035  1.00  2.010          H  
ATOM   7091 1HG  GLU B 445      10.034  -7.790 -17.825  1.00  2.010          H  
ATOM   7092 2HG  GLU B 445      11.438  -8.779 -18.203  1.00  2.010          H  
ATOM   7093  N   GLY B 446      13.136  -3.915 -17.964  1.00  0.950          N  
ATOM   7094  CA  GLY B 446      13.228  -2.614 -17.292  1.00  0.900          C  
ATOM   7095  C   GLY B 446      13.136  -1.466 -18.291  1.00  0.790          C  
ATOM   7096  O   GLY B 446      12.631  -1.652 -19.403  1.00  0.830          O  
ATOM   7097  H   GLY B 446      13.879  -4.015 -18.641  1.00  1.140          H  
ATOM   7098 1HA  GLY B 446      12.433  -2.526 -16.550  1.00  1.080          H  
ATOM   7099 2HA  GLY B 446      14.174  -2.557 -16.755  1.00  1.080          H  
ATOM   7100  N   TYR B 447      13.506  -0.253 -17.865  1.00  0.770          N  
ATOM   7101  CA  TYR B 447      13.422   0.907 -18.753  1.00  0.750          C  
ATOM   7102  C   TYR B 447      14.637   0.976 -19.656  1.00  0.760          C  
ATOM   7103  O   TYR B 447      15.702   0.425 -19.334  1.00  0.890          O  
ATOM   7104  CB  TYR B 447      13.255   2.241 -18.010  1.00  1.060          C  
ATOM   7105  CG  TYR B 447      14.309   2.589 -16.981  1.00  1.060          C  
ATOM   7106  CD1 TYR B 447      15.558   3.053 -17.376  1.00  1.060          C  
ATOM   7107  CD2 TYR B 447      14.009   2.501 -15.633  1.00  1.060          C  
ATOM   7108  CE1 TYR B 447      16.503   3.391 -16.437  1.00  1.060          C  
ATOM   7109  CE2 TYR B 447      14.967   2.849 -14.694  1.00  1.060          C  
ATOM   7110  CZ  TYR B 447      16.211   3.291 -15.100  1.00  1.060          C  
ATOM   7111  OH  TYR B 447      17.175   3.596 -14.171  1.00  1.060          O  
ATOM   7112  H   TYR B 447      13.867  -0.142 -16.926  1.00  0.920          H  
ATOM   7113  HA  TYR B 447      12.549   0.783 -19.395  1.00  0.900          H  
ATOM   7114 1HB  TYR B 447      13.215   3.051 -18.732  1.00  1.270          H  
ATOM   7115 2HB  TYR B 447      12.304   2.227 -17.506  1.00  1.270          H  
ATOM   7116  HD1 TYR B 447      15.802   3.133 -18.429  1.00  1.270          H  
ATOM   7117  HD2 TYR B 447      13.029   2.151 -15.307  1.00  1.270          H  
ATOM   7118  HE1 TYR B 447      17.477   3.728 -16.747  1.00  1.270          H  
ATOM   7119  HE2 TYR B 447      14.742   2.758 -13.634  1.00  1.270          H  
ATOM   7120  HH  TYR B 447      16.925   3.213 -13.322  1.00  1.270          H  
ATOM   7121  N   TRP B 448      14.479   1.674 -20.779  1.00  0.730          N  
ATOM   7122  CA  TRP B 448      15.559   1.879 -21.727  1.00  0.810          C  
ATOM   7123  C   TRP B 448      15.579   3.292 -22.290  1.00  0.770          C  
ATOM   7124  O   TRP B 448      14.632   3.715 -22.948  1.00  0.880          O  
ATOM   7125  CB  TRP B 448      15.348   0.940 -22.901  1.00  1.100          C  
ATOM   7126  CG  TRP B 448      16.395   1.015 -23.861  1.00  1.100          C  
ATOM   7127  CD1 TRP B 448      16.413   1.722 -25.014  1.00  1.100          C  
ATOM   7128  CD2 TRP B 448      17.629   0.348 -23.778  1.00  1.100          C  
ATOM   7129  NE1 TRP B 448      17.575   1.528 -25.653  1.00  1.100          N  
ATOM   7130  CE2 TRP B 448      18.339   0.675 -24.908  1.00  1.100          C  
ATOM   7131  CE3 TRP B 448      18.181  -0.493 -22.850  1.00  1.100          C  
ATOM   7132  CZ2 TRP B 448      19.571   0.180 -25.129  1.00  1.100          C  
ATOM   7133  CZ3 TRP B 448      19.438  -0.965 -23.057  1.00  1.100          C  
ATOM   7134  CH2 TRP B 448      20.110  -0.631 -24.161  1.00  1.100          C  
ATOM   7135  H   TRP B 448      13.575   2.081 -20.976  1.00  0.880          H  
ATOM   7136  HA  TRP B 448      16.513   1.686 -21.234  1.00  0.970          H  
ATOM   7137 1HB  TRP B 448      15.274  -0.088 -22.546  1.00  1.320          H  
ATOM   7138 2HB  TRP B 448      14.411   1.184 -23.408  1.00  1.320          H  
ATOM   7139  HD1 TRP B 448      15.612   2.361 -25.372  1.00  1.320          H  
ATOM   7140  HE1 TRP B 448      17.804   2.000 -26.563  1.00  1.320          H  
ATOM   7141  HE3 TRP B 448      17.625  -0.757 -21.956  1.00  1.320          H  
ATOM   7142  HZ2 TRP B 448      20.137   0.418 -26.003  1.00  1.320          H  
ATOM   7143  HZ3 TRP B 448      19.879  -1.609 -22.306  1.00  1.320          H  
ATOM   7144  HH2 TRP B 448      21.096  -0.994 -24.285  1.00  1.320          H  
ATOM   7145  N   LEU B 449      16.701   3.984 -22.109  1.00  0.760          N  
ATOM   7146  CA  LEU B 449      16.863   5.357 -22.568  1.00  0.880          C  
ATOM   7147  C   LEU B 449      17.892   5.506 -23.677  1.00  0.900          C  
ATOM   7148  O   LEU B 449      19.097   5.313 -23.480  1.00  0.990          O  
ATOM   7149  CB  LEU B 449      17.315   6.281 -21.410  1.00  1.180          C  
ATOM   7150  CG  LEU B 449      16.284   6.855 -20.367  1.00  1.180          C  
ATOM   7151  CD1 LEU B 449      15.224   7.743 -21.071  1.00  1.180          C  
ATOM   7152  CD2 LEU B 449      15.667   5.733 -19.590  1.00  1.180          C  
ATOM   7153  H   LEU B 449      17.460   3.557 -21.578  1.00  0.910          H  
ATOM   7154  HA  LEU B 449      15.908   5.696 -22.960  1.00  1.060          H  
ATOM   7155 1HB  LEU B 449      18.013   5.711 -20.831  1.00  1.420          H  
ATOM   7156 2HB  LEU B 449      17.845   7.125 -21.835  1.00  1.420          H  
ATOM   7157  HG  LEU B 449      16.813   7.478 -19.672  1.00  1.420          H  
ATOM   7158 1HD1 LEU B 449      14.540   8.157 -20.325  1.00  1.420          H  
ATOM   7159 2HD1 LEU B 449      15.720   8.564 -21.597  1.00  1.420          H  
ATOM   7160 3HD1 LEU B 449      14.652   7.166 -21.780  1.00  1.420          H  
ATOM   7161 1HD2 LEU B 449      14.983   6.135 -18.851  1.00  1.420          H  
ATOM   7162 2HD2 LEU B 449      15.131   5.081 -20.234  1.00  1.420          H  
ATOM   7163 3HD2 LEU B 449      16.458   5.184 -19.098  1.00  1.420          H  
ATOM   7164  N   ASP B 450      17.402   5.894 -24.843  1.00  0.910          N  
ATOM   7165  CA  ASP B 450      18.212   6.131 -26.031  1.00  0.930          C  
ATOM   7166  C   ASP B 450      18.502   7.624 -25.994  1.00  0.880          C  
ATOM   7167  O   ASP B 450      17.566   8.394 -26.153  1.00  1.010          O  
ATOM   7168  CB  ASP B 450      17.387   5.824 -27.287  1.00  1.290          C  
ATOM   7169  CG  ASP B 450      16.976   4.351 -27.456  1.00  1.290          C  
ATOM   7170  OD1 ASP B 450      17.821   3.473 -27.606  1.00  1.290          O  
ATOM   7171  OD2 ASP B 450      15.772   4.119 -27.383  1.00  1.290          O  
ATOM   7172  H   ASP B 450      16.400   6.016 -24.911  1.00  1.090          H  
ATOM   7173  HA  ASP B 450      19.142   5.565 -25.991  1.00  1.120          H  
ATOM   7174 1HB  ASP B 450      16.482   6.437 -27.282  1.00  1.550          H  
ATOM   7175 2HB  ASP B 450      17.965   6.117 -28.164  1.00  1.550          H  
ATOM   7176  N   ILE B 451      19.743   8.063 -25.769  1.00  0.800          N  
ATOM   7177  CA  ILE B 451      19.962   9.509 -25.568  1.00  0.780          C  
ATOM   7178  C   ILE B 451      20.807  10.221 -26.625  1.00  0.840          C  
ATOM   7179  O   ILE B 451      21.501  11.185 -26.318  1.00  1.130          O  
ATOM   7180  CB  ILE B 451      20.544   9.779 -24.169  1.00  1.100          C  
ATOM   7181  CG1 ILE B 451      21.841   9.036 -23.992  1.00  1.100          C  
ATOM   7182  CG2 ILE B 451      19.521   9.325 -23.135  1.00  1.100          C  
ATOM   7183  CD1 ILE B 451      22.638   9.395 -22.818  1.00  1.100          C  
ATOM   7184  H   ILE B 451      20.522   7.398 -25.668  1.00  0.960          H  
ATOM   7185  HA  ILE B 451      18.987   9.992 -25.583  1.00  0.940          H  
ATOM   7186  HB  ILE B 451      20.745  10.835 -24.056  1.00  1.320          H  
ATOM   7187 1HG1 ILE B 451      21.618   8.010 -23.885  1.00  1.320          H  
ATOM   7188 2HG1 ILE B 451      22.460   9.188 -24.880  1.00  1.320          H  
ATOM   7189 1HG2 ILE B 451      19.889   9.511 -22.147  1.00  1.320          H  
ATOM   7190 2HG2 ILE B 451      18.593   9.865 -23.277  1.00  1.320          H  
ATOM   7191 3HG2 ILE B 451      19.334   8.262 -23.254  1.00  1.320          H  
ATOM   7192 1HD1 ILE B 451      23.517   8.797 -22.822  1.00  1.320          H  
ATOM   7193 2HD1 ILE B 451      22.917  10.431 -22.857  1.00  1.320          H  
ATOM   7194 3HD1 ILE B 451      22.077   9.196 -21.919  1.00  1.320          H  
ATOM   7195  N   GLY B 452      20.715   9.780 -27.878  1.00  0.980          N  
ATOM   7196  CA  GLY B 452      21.457  10.393 -28.988  1.00  1.060          C  
ATOM   7197  C   GLY B 452      20.794  11.680 -29.518  1.00  0.960          C  
ATOM   7198  O   GLY B 452      21.287  12.307 -30.457  1.00  1.160          O  
ATOM   7199  H   GLY B 452      20.130   8.975 -28.059  1.00  1.180          H  
ATOM   7200 1HA  GLY B 452      22.473  10.614 -28.655  1.00  1.270          H  
ATOM   7201 2HA  GLY B 452      21.551   9.669 -29.795  1.00  1.270          H  
ATOM   7202  N   ARG B 453      19.672  12.050 -28.912  1.00  0.960          N  
ATOM   7203  CA  ARG B 453      18.869  13.225 -29.217  1.00  1.020          C  
ATOM   7204  C   ARG B 453      18.618  13.956 -27.878  1.00  0.920          C  
ATOM   7205  O   ARG B 453      18.190  13.297 -26.920  1.00  0.890          O  
ATOM   7206  CB  ARG B 453      17.538  12.797 -29.847  1.00  1.400          C  
ATOM   7207  CG  ARG B 453      16.595  13.924 -30.268  1.00  1.400          C  
ATOM   7208  CD  ARG B 453      15.306  13.437 -30.799  1.00  1.400          C  
ATOM   7209  NE  ARG B 453      14.374  14.553 -30.945  1.00  1.400          N  
ATOM   7210  CZ  ARG B 453      14.163  15.311 -32.033  1.00  1.400          C  
ATOM   7211  NH1 ARG B 453      14.797  15.101 -33.174  1.00  1.400          N  
ATOM   7212  NH2 ARG B 453      13.287  16.291 -31.907  1.00  1.400          N  
ATOM   7213  H   ARG B 453      19.354  11.449 -28.169  1.00  1.150          H  
ATOM   7214  HA  ARG B 453      19.427  13.849 -29.910  1.00  1.220          H  
ATOM   7215 1HB  ARG B 453      17.739  12.192 -30.733  1.00  1.680          H  
ATOM   7216 2HB  ARG B 453      16.993  12.161 -29.139  1.00  1.680          H  
ATOM   7217 1HG  ARG B 453      16.366  14.565 -29.423  1.00  1.680          H  
ATOM   7218 2HG  ARG B 453      17.063  14.510 -31.056  1.00  1.680          H  
ATOM   7219 1HD  ARG B 453      15.444  12.954 -31.763  1.00  1.680          H  
ATOM   7220 2HD  ARG B 453      14.873  12.722 -30.089  1.00  1.680          H  
ATOM   7221  HE  ARG B 453      13.812  14.819 -30.114  1.00  1.680          H  
ATOM   7222 1HH1 ARG B 453      15.459  14.350 -33.254  1.00  1.680          H  
ATOM   7223 2HH1 ARG B 453      14.613  15.695 -33.970  1.00  1.680          H  
ATOM   7224 1HH2 ARG B 453      12.834  16.418 -30.976  1.00  1.680          H  
ATOM   7225 2HH2 ARG B 453      13.077  16.904 -32.675  1.00  1.680          H  
ATOM   7226  N   PRO B 454      18.755  15.305 -27.794  1.00  0.910          N  
ATOM   7227  CA  PRO B 454      18.626  16.097 -26.573  1.00  0.860          C  
ATOM   7228  C   PRO B 454      17.282  15.961 -25.858  1.00  0.740          C  
ATOM   7229  O   PRO B 454      17.208  16.141 -24.642  1.00  0.680          O  
ATOM   7230  CB  PRO B 454      18.839  17.534 -27.073  1.00  1.290          C  
ATOM   7231  CG  PRO B 454      18.573  17.483 -28.556  1.00  1.290          C  
ATOM   7232  CD  PRO B 454      19.052  16.120 -28.985  1.00  1.290          C  
ATOM   7233  HA  PRO B 454      19.454  15.836 -25.911  1.00  1.030          H  
ATOM   7234 1HB  PRO B 454      18.145  18.213 -26.549  1.00  1.550          H  
ATOM   7235 2HB  PRO B 454      19.850  17.877 -26.830  1.00  1.550          H  
ATOM   7236 1HG  PRO B 454      17.502  17.657 -28.764  1.00  1.550          H  
ATOM   7237 2HG  PRO B 454      19.132  18.290 -29.068  1.00  1.550          H  
ATOM   7238 1HD  PRO B 454      18.504  15.839 -29.867  1.00  1.550          H  
ATOM   7239 2HD  PRO B 454      20.122  16.148 -29.167  1.00  1.550          H  
ATOM   7240  N   ASP B 455      16.224  15.591 -26.577  1.00  0.750          N  
ATOM   7241  CA  ASP B 455      14.930  15.436 -25.936  1.00  0.690          C  
ATOM   7242  C   ASP B 455      14.960  14.260 -24.968  1.00  0.640          C  
ATOM   7243  O   ASP B 455      14.386  14.314 -23.873  1.00  0.560          O  
ATOM   7244  CB  ASP B 455      13.846  15.117 -26.972  1.00  0.990          C  
ATOM   7245  CG  ASP B 455      13.478  16.246 -27.940  1.00  0.990          C  
ATOM   7246  OD1 ASP B 455      13.834  17.374 -27.731  1.00  0.990          O  
ATOM   7247  OD2 ASP B 455      12.824  15.925 -28.920  1.00  0.990          O  
ATOM   7248  H   ASP B 455      16.270  15.480 -27.576  1.00  0.900          H  
ATOM   7249  HA  ASP B 455      14.686  16.349 -25.392  1.00  0.830          H  
ATOM   7250 1HB  ASP B 455      14.165  14.249 -27.555  1.00  1.190          H  
ATOM   7251 2HB  ASP B 455      12.942  14.815 -26.441  1.00  1.190          H  
ATOM   7252  N   ASP B 456      15.651  13.193 -25.373  1.00  0.760          N  
ATOM   7253  CA  ASP B 456      15.661  11.966 -24.606  1.00  0.800          C  
ATOM   7254  C   ASP B 456      16.742  12.066 -23.568  1.00  0.780          C  
ATOM   7255  O   ASP B 456      16.635  11.479 -22.488  1.00  0.780          O  
ATOM   7256  CB  ASP B 456      15.843  10.785 -25.533  1.00  1.100          C  
ATOM   7257  CG  ASP B 456      14.655  10.634 -26.509  1.00  1.100          C  
ATOM   7258  OD1 ASP B 456      13.542  10.425 -26.067  1.00  1.100          O  
ATOM   7259  OD2 ASP B 456      14.889  10.719 -27.693  1.00  1.100          O  
ATOM   7260  H   ASP B 456      16.188  13.232 -26.239  1.00  0.910          H  
ATOM   7261  HA  ASP B 456      14.705  11.858 -24.101  1.00  0.960          H  
ATOM   7262 1HB  ASP B 456      16.763  10.911 -26.110  1.00  1.320          H  
ATOM   7263 2HB  ASP B 456      15.941   9.873 -24.947  1.00  1.320          H  
ATOM   7264  N   TYR B 457      17.786  12.818 -23.898  1.00  0.820          N  
ATOM   7265  CA  TYR B 457      18.862  13.075 -22.968  1.00  0.860          C  
ATOM   7266  C   TYR B 457      18.302  13.732 -21.715  1.00  0.690          C  
ATOM   7267  O   TYR B 457      18.569  13.267 -20.601  1.00  0.680          O  
ATOM   7268  CB  TYR B 457      19.940  13.906 -23.636  1.00  1.190          C  
ATOM   7269  CG  TYR B 457      20.938  14.444 -22.716  1.00  1.190          C  
ATOM   7270  CD1 TYR B 457      21.798  13.626 -22.067  1.00  1.190          C  
ATOM   7271  CD2 TYR B 457      21.005  15.816 -22.539  1.00  1.190          C  
ATOM   7272  CE1 TYR B 457      22.713  14.166 -21.212  1.00  1.190          C  
ATOM   7273  CE2 TYR B 457      21.937  16.351 -21.696  1.00  1.190          C  
ATOM   7274  CZ  TYR B 457      22.790  15.512 -21.020  1.00  1.190          C  
ATOM   7275  OH  TYR B 457      23.733  15.998 -20.137  1.00  1.190          O  
ATOM   7276  H   TYR B 457      17.825  13.216 -24.842  1.00  0.980          H  
ATOM   7277  HA  TYR B 457      19.300  12.130 -22.667  1.00  1.030          H  
ATOM   7278 1HB  TYR B 457      20.443  13.326 -24.416  1.00  1.430          H  
ATOM   7279 2HB  TYR B 457      19.460  14.729 -24.098  1.00  1.430          H  
ATOM   7280  HD1 TYR B 457      21.750  12.550 -22.215  1.00  1.430          H  
ATOM   7281  HD2 TYR B 457      20.312  16.472 -23.069  1.00  1.430          H  
ATOM   7282  HE1 TYR B 457      23.401  13.527 -20.678  1.00  1.430          H  
ATOM   7283  HE2 TYR B 457      21.988  17.433 -21.548  1.00  1.430          H  
ATOM   7284  HH  TYR B 457      23.926  15.283 -19.471  1.00  1.430          H  
ATOM   7285  N   GLU B 458      17.505  14.790 -21.879  1.00  0.590          N  
ATOM   7286  CA  GLU B 458      16.949  15.440 -20.704  1.00  0.520          C  
ATOM   7287  C   GLU B 458      16.016  14.516 -19.914  1.00  0.420          C  
ATOM   7288  O   GLU B 458      16.010  14.542 -18.677  1.00  0.410          O  
ATOM   7289  CB  GLU B 458      16.239  16.733 -21.092  1.00  0.760          C  
ATOM   7290  CG  GLU B 458      17.188  17.861 -21.546  1.00  0.760          C  
ATOM   7291  CD  GLU B 458      18.139  18.266 -20.458  1.00  0.760          C  
ATOM   7292  OE1 GLU B 458      17.754  18.170 -19.322  1.00  0.760          O  
ATOM   7293  OE2 GLU B 458      19.237  18.674 -20.753  1.00  0.760          O  
ATOM   7294  H   GLU B 458      17.318  15.167 -22.818  1.00  0.710          H  
ATOM   7295  HA  GLU B 458      17.776  15.702 -20.051  1.00  0.620          H  
ATOM   7296 1HB  GLU B 458      15.553  16.525 -21.921  1.00  0.910          H  
ATOM   7297 2HB  GLU B 458      15.645  17.094 -20.255  1.00  0.910          H  
ATOM   7298 1HG  GLU B 458      17.761  17.516 -22.409  1.00  0.910          H  
ATOM   7299 2HG  GLU B 458      16.599  18.727 -21.854  1.00  0.910          H  
ATOM   7300  N   LYS B 459      15.237  13.668 -20.608  1.00  0.440          N  
ATOM   7301  CA  LYS B 459      14.360  12.749 -19.890  1.00  0.470          C  
ATOM   7302  C   LYS B 459      15.214  11.799 -19.046  1.00  0.500          C  
ATOM   7303  O   LYS B 459      14.902  11.549 -17.880  1.00  0.520          O  
ATOM   7304  CB  LYS B 459      13.500  11.976 -20.892  1.00  0.650          C  
ATOM   7305  CG  LYS B 459      12.444  12.832 -21.594  1.00  0.650          C  
ATOM   7306  CD  LYS B 459      11.705  12.052 -22.705  1.00  0.650          C  
ATOM   7307  CE  LYS B 459      10.898  13.006 -23.623  1.00  0.650          C  
ATOM   7308  NZ  LYS B 459       9.637  13.513 -23.012  1.00  0.650          N  
ATOM   7309  H   LYS B 459      15.216  13.712 -21.630  1.00  0.530          H  
ATOM   7310  HA  LYS B 459      13.718  13.320 -19.220  1.00  0.560          H  
ATOM   7311 1HB  LYS B 459      14.139  11.539 -21.654  1.00  0.780          H  
ATOM   7312 2HB  LYS B 459      13.003  11.168 -20.393  1.00  0.780          H  
ATOM   7313 1HG  LYS B 459      11.717  13.154 -20.850  1.00  0.780          H  
ATOM   7314 2HG  LYS B 459      12.914  13.714 -22.011  1.00  0.780          H  
ATOM   7315 1HD  LYS B 459      12.424  11.507 -23.321  1.00  0.780          H  
ATOM   7316 2HD  LYS B 459      11.019  11.332 -22.255  1.00  0.780          H  
ATOM   7317 1HE  LYS B 459      11.539  13.857 -23.853  1.00  0.780          H  
ATOM   7318 2HE  LYS B 459      10.655  12.488 -24.552  1.00  0.780          H  
ATOM   7319 1HZ  LYS B 459       9.180  14.129 -23.662  1.00  0.780          H  
ATOM   7320 2HZ  LYS B 459       8.997  12.727 -22.834  1.00  0.780          H  
ATOM   7321 3HZ  LYS B 459       9.823  14.005 -22.160  1.00  0.780          H  
ATOM   7322  N   ALA B 460      16.319  11.304 -19.625  1.00  0.580          N  
ATOM   7323  CA  ALA B 460      17.230  10.403 -18.925  1.00  0.710          C  
ATOM   7324  C   ALA B 460      17.848  11.047 -17.689  1.00  0.590          C  
ATOM   7325  O   ALA B 460      18.044  10.367 -16.676  1.00  0.590          O  
ATOM   7326  CB  ALA B 460      18.332   9.948 -19.853  1.00  0.940          C  
ATOM   7327  H   ALA B 460      16.496  11.522 -20.612  1.00  0.700          H  
ATOM   7328  HA  ALA B 460      16.656   9.542 -18.603  1.00  0.850          H  
ATOM   7329 1HB  ALA B 460      18.985   9.246 -19.338  1.00  1.130          H  
ATOM   7330 2HB  ALA B 460      17.888   9.470 -20.713  1.00  1.130          H  
ATOM   7331 3HB  ALA B 460      18.899  10.808 -20.177  1.00  1.130          H  
ATOM   7332  N   ILE B 461      18.144  12.354 -17.738  1.00  0.540          N  
ATOM   7333  CA  ILE B 461      18.736  13.003 -16.565  1.00  0.510          C  
ATOM   7334  C   ILE B 461      17.784  12.912 -15.407  1.00  0.420          C  
ATOM   7335  O   ILE B 461      18.171  12.521 -14.294  1.00  0.460          O  
ATOM   7336  CB  ILE B 461      19.047  14.501 -16.801  1.00  0.730          C  
ATOM   7337  CG1 ILE B 461      20.205  14.657 -17.807  1.00  0.730          C  
ATOM   7338  CG2 ILE B 461      19.352  15.216 -15.442  1.00  0.730          C  
ATOM   7339  CD1 ILE B 461      20.387  16.054 -18.316  1.00  0.730          C  
ATOM   7340  H   ILE B 461      18.002  12.857 -18.623  1.00  0.650          H  
ATOM   7341  HA  ILE B 461      19.645  12.496 -16.291  1.00  0.610          H  
ATOM   7342  HB  ILE B 461      18.172  14.978 -17.253  1.00  0.870          H  
ATOM   7343 1HG1 ILE B 461      21.125  14.387 -17.336  1.00  0.870          H  
ATOM   7344 2HG1 ILE B 461      20.033  13.998 -18.659  1.00  0.870          H  
ATOM   7345 1HG2 ILE B 461      19.537  16.269 -15.613  1.00  0.870          H  
ATOM   7346 2HG2 ILE B 461      18.504  15.142 -14.758  1.00  0.870          H  
ATOM   7347 3HG2 ILE B 461      20.202  14.794 -14.972  1.00  0.870          H  
ATOM   7348 1HD1 ILE B 461      21.201  16.078 -18.985  1.00  0.870          H  
ATOM   7349 2HD1 ILE B 461      19.501  16.381 -18.825  1.00  0.870          H  
ATOM   7350 3HD1 ILE B 461      20.596  16.737 -17.503  1.00  0.870          H  
ATOM   7351  N   ASP B 462      16.537  13.260 -15.662  1.00  0.350          N  
ATOM   7352  CA  ASP B 462      15.550  13.198 -14.615  1.00  0.340          C  
ATOM   7353  C   ASP B 462      15.318  11.776 -14.153  1.00  0.290          C  
ATOM   7354  O   ASP B 462      15.218  11.532 -12.952  1.00  0.300          O  
ATOM   7355  CB  ASP B 462      14.260  13.808 -15.107  1.00  0.480          C  
ATOM   7356  CG  ASP B 462      14.321  15.293 -15.208  1.00  0.480          C  
ATOM   7357  OD1 ASP B 462      15.168  15.885 -14.586  1.00  0.480          O  
ATOM   7358  OD2 ASP B 462      13.529  15.836 -15.930  1.00  0.480          O  
ATOM   7359  H   ASP B 462      16.294  13.597 -16.605  1.00  0.420          H  
ATOM   7360  HA  ASP B 462      15.910  13.779 -13.766  1.00  0.410          H  
ATOM   7361 1HB  ASP B 462      14.079  13.426 -16.107  1.00  0.580          H  
ATOM   7362 2HB  ASP B 462      13.432  13.512 -14.467  1.00  0.580          H  
ATOM   7363  N   GLU B 463      15.308  10.815 -15.081  1.00  0.360          N  
ATOM   7364  CA  GLU B 463      15.036   9.437 -14.699  1.00  0.440          C  
ATOM   7365  C   GLU B 463      16.091   8.943 -13.733  1.00  0.450          C  
ATOM   7366  O   GLU B 463      15.772   8.342 -12.704  1.00  0.440          O  
ATOM   7367  CB  GLU B 463      15.092   8.529 -15.933  1.00  0.580          C  
ATOM   7368  CG  GLU B 463      14.662   7.061 -15.743  1.00  0.580          C  
ATOM   7369  CD  GLU B 463      13.201   6.906 -15.508  1.00  0.580          C  
ATOM   7370  OE1 GLU B 463      12.519   7.891 -15.448  1.00  0.580          O  
ATOM   7371  OE2 GLU B 463      12.755   5.805 -15.436  1.00  0.580          O  
ATOM   7372  H   GLU B 463      15.400  11.063 -16.071  1.00  0.430          H  
ATOM   7373  HA  GLU B 463      14.055   9.386 -14.224  1.00  0.530          H  
ATOM   7374 1HB  GLU B 463      14.519   8.967 -16.727  1.00  0.700          H  
ATOM   7375 2HB  GLU B 463      16.123   8.496 -16.289  1.00  0.700          H  
ATOM   7376 1HG  GLU B 463      14.938   6.494 -16.617  1.00  0.700          H  
ATOM   7377 2HG  GLU B 463      15.205   6.637 -14.897  1.00  0.700          H  
ATOM   7378  N   PHE B 464      17.353   9.253 -14.028  1.00  0.550          N  
ATOM   7379  CA  PHE B 464      18.448   8.819 -13.189  1.00  0.740          C  
ATOM   7380  C   PHE B 464      18.298   9.326 -11.773  1.00  0.690          C  
ATOM   7381  O   PHE B 464      18.352   8.544 -10.817  1.00  0.780          O  
ATOM   7382  CB  PHE B 464      19.772   9.326 -13.731  1.00  0.960          C  
ATOM   7383  CG  PHE B 464      20.956   8.934 -12.910  1.00  0.960          C  
ATOM   7384  CD1 PHE B 464      21.640   7.771 -13.211  1.00  0.960          C  
ATOM   7385  CD2 PHE B 464      21.369   9.688 -11.801  1.00  0.960          C  
ATOM   7386  CE1 PHE B 464      22.703   7.372 -12.444  1.00  0.960          C  
ATOM   7387  CE2 PHE B 464      22.422   9.283 -11.035  1.00  0.960          C  
ATOM   7388  CZ  PHE B 464      23.088   8.126 -11.355  1.00  0.960          C  
ATOM   7389  H   PHE B 464      17.544   9.755 -14.903  1.00  0.660          H  
ATOM   7390  HA  PHE B 464      18.457   7.730 -13.168  1.00  0.890          H  
ATOM   7391 1HB  PHE B 464      19.894   8.906 -14.717  1.00  1.150          H  
ATOM   7392 2HB  PHE B 464      19.748  10.414 -13.826  1.00  1.150          H  
ATOM   7393  HD1 PHE B 464      21.324   7.170 -14.064  1.00  1.150          H  
ATOM   7394  HD2 PHE B 464      20.837  10.598 -11.537  1.00  1.150          H  
ATOM   7395  HE1 PHE B 464      23.236   6.452 -12.687  1.00  1.150          H  
ATOM   7396  HE2 PHE B 464      22.729   9.867 -10.164  1.00  1.150          H  
ATOM   7397  HZ  PHE B 464      23.920   7.798 -10.740  1.00  1.150          H  
ATOM   7398  N   GLU B 465      18.119  10.646 -11.621  1.00  0.650          N  
ATOM   7399  CA  GLU B 465      18.033  11.182 -10.273  1.00  0.790          C  
ATOM   7400  C   GLU B 465      16.824  10.675  -9.526  1.00  0.700          C  
ATOM   7401  O   GLU B 465      16.915  10.383  -8.327  1.00  0.860          O  
ATOM   7402  CB  GLU B 465      18.039  12.702 -10.252  1.00  1.050          C  
ATOM   7403  CG  GLU B 465      19.362  13.325 -10.592  1.00  1.050          C  
ATOM   7404  CD  GLU B 465      19.339  14.792 -10.382  1.00  1.050          C  
ATOM   7405  OE1 GLU B 465      18.272  15.348 -10.309  1.00  1.050          O  
ATOM   7406  OE2 GLU B 465      20.388  15.355 -10.228  1.00  1.050          O  
ATOM   7407  H   GLU B 465      18.049  11.258 -12.445  1.00  0.780          H  
ATOM   7408  HA  GLU B 465      18.914  10.848  -9.728  1.00  0.950          H  
ATOM   7409 1HB  GLU B 465      17.307  13.069 -10.981  1.00  1.260          H  
ATOM   7410 2HB  GLU B 465      17.732  13.057  -9.270  1.00  1.260          H  
ATOM   7411 1HG  GLU B 465      20.148  12.881  -9.980  1.00  1.260          H  
ATOM   7412 2HG  GLU B 465      19.581  13.113 -11.637  1.00  1.260          H  
ATOM   7413  N   ILE B 466      15.704  10.518 -10.221  1.00  0.500          N  
ATOM   7414  CA  ILE B 466      14.515  10.049  -9.569  1.00  0.510          C  
ATOM   7415  C   ILE B 466      14.739   8.664  -9.037  1.00  0.570          C  
ATOM   7416  O   ILE B 466      14.442   8.425  -7.869  1.00  0.710          O  
ATOM   7417  CB  ILE B 466      13.305  10.089 -10.501  1.00  0.710          C  
ATOM   7418  CG1 ILE B 466      12.978  11.569 -10.815  1.00  0.710          C  
ATOM   7419  CG2 ILE B 466      12.115   9.351  -9.819  1.00  0.710          C  
ATOM   7420  CD1 ILE B 466      12.050  11.772 -11.989  1.00  0.710          C  
ATOM   7421  H   ILE B 466      15.671  10.773 -11.216  1.00  0.600          H  
ATOM   7422  HA  ILE B 466      14.309  10.706  -8.721  1.00  0.610          H  
ATOM   7423  HB  ILE B 466      13.549   9.601 -11.453  1.00  0.850          H  
ATOM   7424 1HG1 ILE B 466      12.513  12.015  -9.944  1.00  0.850          H  
ATOM   7425 2HG1 ILE B 466      13.900  12.097 -11.008  1.00  0.850          H  
ATOM   7426 1HG2 ILE B 466      11.257   9.382 -10.440  1.00  0.850          H  
ATOM   7427 2HG2 ILE B 466      12.360   8.301  -9.634  1.00  0.850          H  
ATOM   7428 3HG2 ILE B 466      11.883   9.822  -8.880  1.00  0.850          H  
ATOM   7429 1HD1 ILE B 466      11.896  12.836 -12.124  1.00  0.850          H  
ATOM   7430 2HD1 ILE B 466      12.503  11.353 -12.889  1.00  0.850          H  
ATOM   7431 3HD1 ILE B 466      11.104  11.289 -11.809  1.00  0.850          H  
ATOM   7432  N   MET B 467      15.282   7.761  -9.866  1.00  0.570          N  
ATOM   7433  CA  MET B 467      15.519   6.393  -9.440  1.00  0.790          C  
ATOM   7434  C   MET B 467      16.528   6.330  -8.304  1.00  0.960          C  
ATOM   7435  O   MET B 467      16.352   5.567  -7.357  1.00  1.150          O  
ATOM   7436  CB  MET B 467      15.982   5.550 -10.623  1.00  1.020          C  
ATOM   7437  CG  MET B 467      14.907   5.322 -11.689  1.00  1.020          C  
ATOM   7438  SD  MET B 467      13.498   4.353 -11.110  1.00  1.020          S  
ATOM   7439  CE  MET B 467      12.404   4.575 -12.502  1.00  1.020          C  
ATOM   7440  H   MET B 467      15.512   8.042 -10.822  1.00  0.680          H  
ATOM   7441  HA  MET B 467      14.583   5.979  -9.080  1.00  0.950          H  
ATOM   7442 1HB  MET B 467      16.820   6.060 -11.114  1.00  1.220          H  
ATOM   7443 2HB  MET B 467      16.342   4.584 -10.275  1.00  1.220          H  
ATOM   7444 1HG  MET B 467      14.527   6.287 -12.018  1.00  1.220          H  
ATOM   7445 2HG  MET B 467      15.341   4.837 -12.550  1.00  1.220          H  
ATOM   7446 1HE  MET B 467      11.460   4.076 -12.322  1.00  1.220          H  
ATOM   7447 2HE  MET B 467      12.225   5.638 -12.645  1.00  1.220          H  
ATOM   7448 3HE  MET B 467      12.848   4.185 -13.403  1.00  1.220          H  
ATOM   7449  N   LYS B 468      17.557   7.178  -8.316  1.00  0.950          N  
ATOM   7450  CA  LYS B 468      18.513   7.148  -7.219  1.00  1.200          C  
ATOM   7451  C   LYS B 468      17.795   7.398  -5.887  1.00  1.310          C  
ATOM   7452  O   LYS B 468      17.908   6.604  -4.935  1.00  1.550          O  
ATOM   7453  CB  LYS B 468      19.620   8.201  -7.418  1.00  1.580          C  
ATOM   7454  CG  LYS B 468      20.668   8.178  -6.315  1.00  1.580          C  
ATOM   7455  CD  LYS B 468      21.791   9.188  -6.477  1.00  1.580          C  
ATOM   7456  CE  LYS B 468      22.728   9.097  -5.252  1.00  1.580          C  
ATOM   7457  NZ  LYS B 468      23.889  10.017  -5.347  1.00  1.580          N  
ATOM   7458  H   LYS B 468      17.716   7.794  -9.123  1.00  1.140          H  
ATOM   7459  HA  LYS B 468      18.971   6.160  -7.181  1.00  1.440          H  
ATOM   7460 1HB  LYS B 468      20.120   8.030  -8.375  1.00  1.900          H  
ATOM   7461 2HB  LYS B 468      19.178   9.199  -7.455  1.00  1.900          H  
ATOM   7462 1HG  LYS B 468      20.205   8.304  -5.334  1.00  1.900          H  
ATOM   7463 2HG  LYS B 468      21.121   7.206  -6.353  1.00  1.900          H  
ATOM   7464 1HD  LYS B 468      22.367   8.966  -7.377  1.00  1.900          H  
ATOM   7465 2HD  LYS B 468      21.392  10.202  -6.553  1.00  1.900          H  
ATOM   7466 1HE  LYS B 468      22.161   9.334  -4.356  1.00  1.900          H  
ATOM   7467 2HE  LYS B 468      23.092   8.082  -5.177  1.00  1.900          H  
ATOM   7468 1HZ  LYS B 468      24.482   9.921  -4.535  1.00  1.900          H  
ATOM   7469 2HZ  LYS B 468      24.429   9.811  -6.188  1.00  1.900          H  
ATOM   7470 3HZ  LYS B 468      23.603  10.991  -5.442  1.00  1.900          H  
ATOM   7471  N   ASP B 469      17.003   8.483  -5.840  1.00  1.210          N  
ATOM   7472  CA  ASP B 469      16.271   8.870  -4.635  1.00  1.370          C  
ATOM   7473  C   ASP B 469      15.092   7.964  -4.313  1.00  1.500          C  
ATOM   7474  O   ASP B 469      14.774   7.761  -3.151  1.00  1.740          O  
ATOM   7475  CB  ASP B 469      15.724  10.293  -4.752  1.00  1.850          C  
ATOM   7476  CG  ASP B 469      16.756  11.427  -4.656  1.00  1.850          C  
ATOM   7477  OD1 ASP B 469      17.856  11.218  -4.201  1.00  1.850          O  
ATOM   7478  OD2 ASP B 469      16.395  12.531  -5.053  1.00  1.850          O  
ATOM   7479  H   ASP B 469      16.941   9.079  -6.675  1.00  1.450          H  
ATOM   7480  HA  ASP B 469      16.964   8.830  -3.795  1.00  1.640          H  
ATOM   7481 1HB  ASP B 469      15.220  10.380  -5.721  1.00  2.220          H  
ATOM   7482 2HB  ASP B 469      14.968  10.442  -3.983  1.00  2.220          H  
ATOM   7483  N   THR B 470      14.423   7.459  -5.334  1.00  1.430          N  
ATOM   7484  CA  THR B 470      13.255   6.601  -5.198  1.00  1.660          C  
ATOM   7485  C   THR B 470      13.611   5.204  -4.719  1.00  1.750          C  
ATOM   7486  O   THR B 470      12.923   4.624  -3.873  1.00  1.990          O  
ATOM   7487  CB  THR B 470      12.507   6.497  -6.545  1.00  2.230          C  
ATOM   7488  OG1 THR B 470      12.064   7.797  -6.946  1.00  2.230          O  
ATOM   7489  CG2 THR B 470      11.326   5.576  -6.446  1.00  2.230          C  
ATOM   7490  H   THR B 470      14.721   7.698  -6.273  1.00  1.720          H  
ATOM   7491  HA  THR B 470      12.586   7.051  -4.467  1.00  1.990          H  
ATOM   7492  HB  THR B 470      13.184   6.113  -7.291  1.00  2.680          H  
ATOM   7493  HG1 THR B 470      12.847   8.327  -7.190  1.00  2.680          H  
ATOM   7494 1HG2 THR B 470      10.837   5.522  -7.415  1.00  2.680          H  
ATOM   7495 2HG2 THR B 470      11.638   4.577  -6.162  1.00  2.680          H  
ATOM   7496 3HG2 THR B 470      10.626   5.955  -5.703  1.00  2.680          H  
ATOM   7497  N   LEU B 471      14.654   4.624  -5.306  1.00  1.610          N  
ATOM   7498  CA  LEU B 471      15.025   3.274  -4.976  1.00  1.770          C  
ATOM   7499  C   LEU B 471      16.101   3.211  -3.895  1.00  1.810          C  
ATOM   7500  O   LEU B 471      16.429   2.132  -3.417  1.00  1.990          O  
ATOM   7501  CB  LEU B 471      15.432   2.564  -6.266  1.00  2.410          C  
ATOM   7502  CG  LEU B 471      14.299   2.525  -7.379  1.00  2.410          C  
ATOM   7503  CD1 LEU B 471      14.863   1.887  -8.627  1.00  2.410          C  
ATOM   7504  CD2 LEU B 471      13.042   1.758  -6.881  1.00  2.410          C  
ATOM   7505  H   LEU B 471      15.199   5.113  -6.017  1.00  1.930          H  
ATOM   7506  HA  LEU B 471      14.161   2.780  -4.577  1.00  2.120          H  
ATOM   7507 1HB  LEU B 471      16.302   3.071  -6.685  1.00  2.900          H  
ATOM   7508 2HB  LEU B 471      15.702   1.540  -6.029  1.00  2.900          H  
ATOM   7509  HG  LEU B 471      14.009   3.550  -7.634  1.00  2.900          H  
ATOM   7510 1HD1 LEU B 471      14.109   1.874  -9.413  1.00  2.900          H  
ATOM   7511 2HD1 LEU B 471      15.726   2.462  -8.966  1.00  2.900          H  
ATOM   7512 3HD1 LEU B 471      15.172   0.866  -8.414  1.00  2.900          H  
ATOM   7513 1HD2 LEU B 471      12.299   1.757  -7.672  1.00  2.900          H  
ATOM   7514 2HD2 LEU B 471      13.313   0.733  -6.636  1.00  2.900          H  
ATOM   7515 3HD2 LEU B 471      12.617   2.240  -6.006  1.00  2.900          H  
ATOM   7516  N   PHE B 472      16.621   4.359  -3.478  1.00  1.960          N  
ATOM   7517  CA  PHE B 472      17.602   4.461  -2.413  1.00  2.120          C  
ATOM   7518  C   PHE B 472      18.889   3.689  -2.658  1.00  2.050          C  
ATOM   7519  O   PHE B 472      19.252   2.792  -1.892  1.00  2.320          O  
ATOM   7520  CB  PHE B 472      17.000   4.050  -1.070  1.00  2.900          C  
ATOM   7521  CG  PHE B 472      15.706   4.757  -0.738  1.00  2.900          C  
ATOM   7522  CD1 PHE B 472      14.571   4.045  -0.444  1.00  2.900          C  
ATOM   7523  CD2 PHE B 472      15.604   6.132  -0.753  1.00  2.900          C  
ATOM   7524  CE1 PHE B 472      13.403   4.659  -0.180  1.00  2.900          C  
ATOM   7525  CE2 PHE B 472      14.412   6.750  -0.471  1.00  2.900          C  
ATOM   7526  CZ  PHE B 472      13.311   6.007  -0.189  1.00  2.900          C  
ATOM   7527  H   PHE B 472      16.356   5.229  -3.935  1.00  2.350          H  
ATOM   7528  HA  PHE B 472      17.883   5.514  -2.338  1.00  2.540          H  
ATOM   7529 1HB  PHE B 472      16.832   2.999  -1.061  1.00  3.480          H  
ATOM   7530 2HB  PHE B 472      17.717   4.281  -0.293  1.00  3.480          H  
ATOM   7531  HD1 PHE B 472      14.597   2.995  -0.418  1.00  3.480          H  
ATOM   7532  HD2 PHE B 472      16.472   6.746  -1.001  1.00  3.480          H  
ATOM   7533  HE1 PHE B 472      12.530   4.070   0.037  1.00  3.480          H  
ATOM   7534  HE2 PHE B 472      14.347   7.840  -0.498  1.00  3.480          H  
ATOM   7535  HZ  PHE B 472      12.358   6.493   0.021  1.00  3.480          H  
ATOM   7536  N   HIS B 473      19.545   4.007  -3.762  1.00  1.970          N  
ATOM   7537  CA  HIS B 473      20.822   3.376  -4.110  1.00  2.020          C  
ATOM   7538  C   HIS B 473      21.881   4.412  -4.430  1.00  2.040          C  
ATOM   7539  O   HIS B 473      21.546   5.536  -4.773  1.00  2.420          O  
ATOM   7540  CB  HIS B 473      20.667   2.339  -5.228  1.00  2.810          C  
ATOM   7541  CG  HIS B 473      20.023   1.090  -4.736  1.00  2.810          C  
ATOM   7542  ND1 HIS B 473      20.740   0.145  -4.028  1.00  2.810          N  
ATOM   7543  CD2 HIS B 473      18.758   0.621  -4.810  1.00  2.810          C  
ATOM   7544  CE1 HIS B 473      19.938  -0.850  -3.690  1.00  2.810          C  
ATOM   7545  NE2 HIS B 473      18.736  -0.590  -4.149  1.00  2.810          N  
ATOM   7546  H   HIS B 473      19.131   4.739  -4.345  1.00  2.360          H  
ATOM   7547  HA  HIS B 473      21.188   2.827  -3.246  1.00  2.420          H  
ATOM   7548 1HB  HIS B 473      20.052   2.749  -6.031  1.00  3.370          H  
ATOM   7549 2HB  HIS B 473      21.643   2.088  -5.648  1.00  3.370          H  
ATOM   7550  HD2 HIS B 473      17.919   1.109  -5.287  1.00  3.370          H  
ATOM   7551  HE1 HIS B 473      20.221  -1.736  -3.121  1.00  3.370          H  
ATOM   7552  HE2 HIS B 473      17.910  -1.204  -4.017  1.00  3.370          H  
ATOM   7553  N   ASP B 474      23.151   4.020  -4.282  1.00  1.940          N  
ATOM   7554  CA  ASP B 474      24.327   4.866  -4.510  1.00  2.170          C  
ATOM   7555  C   ASP B 474      24.389   6.038  -3.530  1.00  2.300          C  
ATOM   7556  O   ASP B 474      24.967   7.085  -3.840  1.00  2.860          O  
ATOM   7557  OXT ASP B 474      24.109   5.834  -2.352  1.00  3.250          O  
ATOM   7558  CB  ASP B 474      24.396   5.399  -5.942  1.00  2.790          C  
ATOM   7559  CG  ASP B 474      24.712   4.337  -6.988  1.00  2.790          C  
ATOM   7560  OD1 ASP B 474      25.134   3.235  -6.664  1.00  2.790          O  
ATOM   7561  OD2 ASP B 474      24.598   4.639  -8.161  1.00  2.790          O  
ATOM   7562  H   ASP B 474      23.314   3.066  -4.002  1.00  2.330          H  
ATOM   7563  HA  ASP B 474      25.215   4.255  -4.347  1.00  2.600          H  
ATOM   7564 1HB  ASP B 474      23.462   5.886  -6.207  1.00  3.350          H  
ATOM   7565 2HB  ASP B 474      25.176   6.162  -5.992  1.00  3.350          H  
TER                                                                             
ATOM   7567  N   MET C 475     -13.873  54.410  -1.154  1.00  3.630          N  
ATOM   7568  CA  MET C 475     -12.520  54.813  -0.781  1.00  3.240          C  
ATOM   7569  C   MET C 475     -11.490  53.843  -1.350  1.00  2.680          C  
ATOM   7570  O   MET C 475     -10.833  54.152  -2.344  1.00  2.940          O  
ATOM   7571  CB  MET C 475     -12.365  54.920   0.740  1.00  4.690          C  
ATOM   7572  CG  MET C 475     -10.964  55.405   1.202  1.00  4.690          C  
ATOM   7573  SD  MET C 475     -10.732  55.354   2.984  1.00  4.690          S  
ATOM   7574  CE  MET C 475     -10.445  53.601   3.240  1.00  4.690          C  
ATOM   7575 1H   MET C 475     -14.544  54.882  -0.566  1.00  4.360          H  
ATOM   7576 2H   MET C 475     -14.040  54.659  -2.118  1.00  4.360          H  
ATOM   7577 3H   MET C 475     -13.980  53.411  -1.049  1.00  4.360          H  
ATOM   7578  HA  MET C 475     -12.320  55.793  -1.215  1.00  3.890          H  
ATOM   7579 1HB  MET C 475     -13.086  55.642   1.119  1.00  5.630          H  
ATOM   7580 2HB  MET C 475     -12.595  53.971   1.206  1.00  5.630          H  
ATOM   7581 1HG  MET C 475     -10.175  54.808   0.747  1.00  5.630          H  
ATOM   7582 2HG  MET C 475     -10.826  56.435   0.876  1.00  5.630          H  
ATOM   7583 1HE  MET C 475     -10.273  53.414   4.299  1.00  5.630          H  
ATOM   7584 2HE  MET C 475     -11.309  53.029   2.914  1.00  5.630          H  
ATOM   7585 3HE  MET C 475      -9.569  53.292   2.671  1.00  5.630          H  
ATOM   7586  N   SER C 476     -11.315  52.696  -0.687  1.00  2.320          N  
ATOM   7587  CA  SER C 476     -10.343  51.699  -1.115  1.00  1.960          C  
ATOM   7588  C   SER C 476     -10.840  50.902  -2.321  1.00  1.530          C  
ATOM   7589  O   SER C 476     -12.033  50.925  -2.634  1.00  1.820          O  
ATOM   7590  CB  SER C 476      -9.996  50.792   0.058  1.00  2.890          C  
ATOM   7591  OG  SER C 476     -11.097  50.020   0.482  1.00  2.890          O  
ATOM   7592  H   SER C 476     -11.876  52.470   0.120  1.00  2.780          H  
ATOM   7593  HA  SER C 476      -9.429  52.220  -1.410  1.00  2.350          H  
ATOM   7594 1HB  SER C 476      -9.179  50.130  -0.228  1.00  3.470          H  
ATOM   7595 2HB  SER C 476      -9.643  51.402   0.886  1.00  3.470          H  
ATOM   7596  HG  SER C 476     -10.766  49.503   1.234  1.00  3.470          H  
ATOM   7597  N   LYS C 477      -9.903  50.202  -2.968  1.00  1.250          N  
ATOM   7598  CA  LYS C 477     -10.096  49.347  -4.151  1.00  1.060          C  
ATOM   7599  C   LYS C 477     -10.511  47.902  -3.836  1.00  0.890          C  
ATOM   7600  O   LYS C 477     -10.334  47.435  -2.711  1.00  1.050          O  
ATOM   7601  CB  LYS C 477      -8.795  49.370  -4.970  1.00  1.560          C  
ATOM   7602  CG  LYS C 477      -7.556  48.773  -4.238  1.00  1.560          C  
ATOM   7603  CD  LYS C 477      -6.267  48.865  -5.103  1.00  1.560          C  
ATOM   7604  CE  LYS C 477      -5.074  48.078  -4.478  1.00  1.560          C  
ATOM   7605  NZ  LYS C 477      -4.545  48.696  -3.230  1.00  1.560          N  
ATOM   7606  H   LYS C 477      -8.970  50.279  -2.598  1.00  1.500          H  
ATOM   7607  HA  LYS C 477     -10.892  49.787  -4.757  1.00  1.270          H  
ATOM   7608 1HB  LYS C 477      -8.943  48.808  -5.894  1.00  1.870          H  
ATOM   7609 2HB  LYS C 477      -8.562  50.396  -5.251  1.00  1.870          H  
ATOM   7610 1HG  LYS C 477      -7.384  49.338  -3.330  1.00  1.870          H  
ATOM   7611 2HG  LYS C 477      -7.744  47.751  -3.949  1.00  1.870          H  
ATOM   7612 1HD  LYS C 477      -6.467  48.472  -6.100  1.00  1.870          H  
ATOM   7613 2HD  LYS C 477      -5.976  49.910  -5.205  1.00  1.870          H  
ATOM   7614 1HE  LYS C 477      -5.397  47.069  -4.238  1.00  1.870          H  
ATOM   7615 2HE  LYS C 477      -4.267  48.024  -5.211  1.00  1.870          H  
ATOM   7616 1HZ  LYS C 477      -3.756  48.098  -2.900  1.00  1.870          H  
ATOM   7617 2HZ  LYS C 477      -4.207  49.623  -3.415  1.00  1.870          H  
ATOM   7618 3HZ  LYS C 477      -5.264  48.735  -2.526  1.00  1.870          H  
ATOM   7619  N   ARG C 478     -11.027  47.173  -4.842  1.00  0.800          N  
ATOM   7620  CA  ARG C 478     -11.386  45.749  -4.680  1.00  0.720          C  
ATOM   7621  C   ARG C 478     -10.811  44.844  -5.763  1.00  0.710          C  
ATOM   7622  O   ARG C 478     -10.286  45.325  -6.765  1.00  0.730          O  
ATOM   7623  CB  ARG C 478     -12.901  45.572  -4.676  1.00  1.040          C  
ATOM   7624  CG  ARG C 478     -13.620  46.260  -3.549  1.00  1.040          C  
ATOM   7625  CD  ARG C 478     -13.317  45.621  -2.292  1.00  1.040          C  
ATOM   7626  NE  ARG C 478     -14.039  46.189  -1.187  1.00  1.040          N  
ATOM   7627  CZ  ARG C 478     -13.634  47.267  -0.470  1.00  1.040          C  
ATOM   7628  NH1 ARG C 478     -12.515  47.918  -0.781  1.00  1.040          N  
ATOM   7629  NH2 ARG C 478     -14.366  47.668   0.562  1.00  1.040          N  
ATOM   7630  H   ARG C 478     -11.228  47.630  -5.739  1.00  0.960          H  
ATOM   7631  HA  ARG C 478     -10.977  45.395  -3.740  1.00  0.860          H  
ATOM   7632 1HB  ARG C 478     -13.314  45.969  -5.599  1.00  1.250          H  
ATOM   7633 2HB  ARG C 478     -13.149  44.510  -4.633  1.00  1.250          H  
ATOM   7634 1HG  ARG C 478     -13.311  47.292  -3.491  1.00  1.250          H  
ATOM   7635 2HG  ARG C 478     -14.697  46.211  -3.708  1.00  1.250          H  
ATOM   7636 1HD  ARG C 478     -13.594  44.568  -2.368  1.00  1.250          H  
ATOM   7637 2HD  ARG C 478     -12.268  45.688  -2.057  1.00  1.250          H  
ATOM   7638  HE  ARG C 478     -14.859  45.671  -0.863  1.00  1.250          H  
ATOM   7639 1HH1 ARG C 478     -11.904  47.622  -1.556  1.00  1.250          H  
ATOM   7640 2HH1 ARG C 478     -12.217  48.719  -0.236  1.00  1.250          H  
ATOM   7641 1HH2 ARG C 478     -15.217  47.173   0.804  1.00  1.250          H  
ATOM   7642 2HH2 ARG C 478     -14.078  48.466   1.104  1.00  1.250          H  
ATOM   7643  N   ALA C 479     -10.866  43.526  -5.556  1.00  0.710          N  
ATOM   7644  CA  ALA C 479     -10.401  42.627  -6.618  1.00  0.700          C  
ATOM   7645  C   ALA C 479     -11.266  41.401  -6.749  1.00  0.670          C  
ATOM   7646  O   ALA C 479     -12.028  41.036  -5.850  1.00  0.660          O  
ATOM   7647  CB  ALA C 479      -8.969  42.186  -6.418  1.00  0.980          C  
ATOM   7648  H   ALA C 479     -11.229  43.155  -4.668  1.00  0.850          H  
ATOM   7649  HA  ALA C 479     -10.466  43.164  -7.555  1.00  0.840          H  
ATOM   7650 1HB  ALA C 479      -8.667  41.546  -7.252  1.00  1.180          H  
ATOM   7651 2HB  ALA C 479      -8.346  43.036  -6.405  1.00  1.180          H  
ATOM   7652 3HB  ALA C 479      -8.866  41.650  -5.507  1.00  1.180          H  
ATOM   7653  N   VAL C 480     -11.193  40.829  -7.938  1.00  0.660          N  
ATOM   7654  CA  VAL C 480     -11.931  39.666  -8.343  1.00  0.610          C  
ATOM   7655  C   VAL C 480     -11.083  38.580  -8.983  1.00  0.590          C  
ATOM   7656  O   VAL C 480     -10.231  38.856  -9.825  1.00  0.610          O  
ATOM   7657  CB  VAL C 480     -13.034  40.092  -9.330  1.00  0.870          C  
ATOM   7658  CG1 VAL C 480     -13.806  38.869  -9.846  1.00  0.870          C  
ATOM   7659  CG2 VAL C 480     -13.960  41.053  -8.627  1.00  0.870          C  
ATOM   7660  H   VAL C 480     -10.555  41.241  -8.607  1.00  0.790          H  
ATOM   7661  HA  VAL C 480     -12.392  39.270  -7.459  1.00  0.730          H  
ATOM   7662  HB  VAL C 480     -12.587  40.580 -10.181  1.00  1.050          H  
ATOM   7663 1HG1 VAL C 480     -14.561  39.184 -10.541  1.00  1.050          H  
ATOM   7664 2HG1 VAL C 480     -13.138  38.197 -10.360  1.00  1.050          H  
ATOM   7665 3HG1 VAL C 480     -14.275  38.345  -9.009  1.00  1.050          H  
ATOM   7666 1HG2 VAL C 480     -14.714  41.358  -9.277  1.00  1.050          H  
ATOM   7667 2HG2 VAL C 480     -14.401  40.555  -7.780  1.00  1.050          H  
ATOM   7668 3HG2 VAL C 480     -13.426  41.930  -8.291  1.00  1.050          H  
ATOM   7669  N   ILE C 481     -11.329  37.344  -8.596  1.00  0.570          N  
ATOM   7670  CA  ILE C 481     -10.638  36.243  -9.247  1.00  0.560          C  
ATOM   7671  C   ILE C 481     -11.683  35.437 -10.004  1.00  0.540          C  
ATOM   7672  O   ILE C 481     -12.731  35.091  -9.445  1.00  0.570          O  
ATOM   7673  CB  ILE C 481      -9.887  35.328  -8.282  1.00  0.790          C  
ATOM   7674  CG1 ILE C 481      -8.898  36.116  -7.486  1.00  0.790          C  
ATOM   7675  CG2 ILE C 481      -9.151  34.263  -9.103  1.00  0.790          C  
ATOM   7676  CD1 ILE C 481      -8.303  35.343  -6.345  1.00  0.790          C  
ATOM   7677  H   ILE C 481     -12.047  37.210  -7.876  1.00  0.680          H  
ATOM   7678  HA  ILE C 481      -9.925  36.635  -9.966  1.00  0.670          H  
ATOM   7679  HB  ILE C 481     -10.543  34.867  -7.628  1.00  0.950          H  
ATOM   7680 1HG1 ILE C 481      -8.117  36.467  -8.147  1.00  0.950          H  
ATOM   7681 2HG1 ILE C 481      -9.400  36.983  -7.063  1.00  0.950          H  
ATOM   7682 1HG2 ILE C 481      -8.604  33.609  -8.471  1.00  0.950          H  
ATOM   7683 2HG2 ILE C 481      -9.857  33.669  -9.672  1.00  0.950          H  
ATOM   7684 3HG2 ILE C 481      -8.457  34.762  -9.791  1.00  0.950          H  
ATOM   7685 1HD1 ILE C 481      -7.625  35.988  -5.823  1.00  0.950          H  
ATOM   7686 2HD1 ILE C 481      -9.099  35.023  -5.669  1.00  0.950          H  
ATOM   7687 3HD1 ILE C 481      -7.757  34.476  -6.685  1.00  0.950          H  
ATOM   7688  N   LEU C 482     -11.426  35.178 -11.275  1.00  0.530          N  
ATOM   7689  CA  LEU C 482     -12.393  34.397 -12.035  1.00  0.540          C  
ATOM   7690  C   LEU C 482     -11.959  32.936 -12.047  1.00  0.550          C  
ATOM   7691  O   LEU C 482     -10.952  32.555 -12.656  1.00  0.570          O  
ATOM   7692  CB  LEU C 482     -12.536  34.964 -13.443  1.00  0.750          C  
ATOM   7693  CG  LEU C 482     -12.861  36.480 -13.510  1.00  0.750          C  
ATOM   7694  CD1 LEU C 482     -12.997  36.878 -14.934  1.00  0.750          C  
ATOM   7695  CD2 LEU C 482     -14.126  36.823 -12.741  1.00  0.750          C  
ATOM   7696  H   LEU C 482     -10.554  35.547 -11.679  1.00  0.640          H  
ATOM   7697  HA  LEU C 482     -13.358  34.431 -11.539  1.00  0.650          H  
ATOM   7698 1HB  LEU C 482     -11.606  34.795 -13.985  1.00  0.900          H  
ATOM   7699 2HB  LEU C 482     -13.339  34.424 -13.951  1.00  0.900          H  
ATOM   7700  HG  LEU C 482     -12.029  37.025 -13.085  1.00  0.900          H  
ATOM   7701 1HD1 LEU C 482     -13.194  37.943 -15.008  1.00  0.900          H  
ATOM   7702 2HD1 LEU C 482     -12.072  36.645 -15.464  1.00  0.900          H  
ATOM   7703 3HD1 LEU C 482     -13.826  36.330 -15.384  1.00  0.900          H  
ATOM   7704 1HD2 LEU C 482     -14.316  37.895 -12.812  1.00  0.900          H  
ATOM   7705 2HD2 LEU C 482     -14.936  36.292 -13.160  1.00  0.900          H  
ATOM   7706 3HD2 LEU C 482     -14.020  36.550 -11.699  1.00  0.900          H  
ATOM   7707  N   ALA C 483     -12.711  32.103 -11.327  1.00  0.560          N  
ATOM   7708  CA  ALA C 483     -12.361  30.711 -11.074  1.00  0.590          C  
ATOM   7709  C   ALA C 483     -13.472  29.735 -11.456  1.00  0.630          C  
ATOM   7710  O   ALA C 483     -13.653  28.716 -10.788  1.00  0.690          O  
ATOM   7711  CB  ALA C 483     -12.038  30.559  -9.597  1.00  0.810          C  
ATOM   7712  H   ALA C 483     -13.577  32.446 -10.896  1.00  0.670          H  
ATOM   7713  HA  ALA C 483     -11.481  30.471 -11.672  1.00  0.710          H  
ATOM   7714 1HB  ALA C 483     -11.736  29.541  -9.371  1.00  0.980          H  
ATOM   7715 2HB  ALA C 483     -11.245  31.241  -9.351  1.00  0.980          H  
ATOM   7716 3HB  ALA C 483     -12.913  30.811  -9.021  1.00  0.980          H  
ATOM   7717  N   GLY C 484     -14.204  30.053 -12.511  1.00  0.640          N  
ATOM   7718  CA  GLY C 484     -15.292  29.226 -13.018  1.00  0.710          C  
ATOM   7719  C   GLY C 484     -14.912  28.534 -14.330  1.00  0.770          C  
ATOM   7720  O   GLY C 484     -13.803  28.004 -14.464  1.00  1.440          O  
ATOM   7721  H   GLY C 484     -13.996  30.917 -12.994  1.00  0.770          H  
ATOM   7722 1HA  GLY C 484     -15.547  28.478 -12.274  1.00  0.850          H  
ATOM   7723 2HA  GLY C 484     -16.175  29.835 -13.159  1.00  0.850          H  
ATOM   7724  N   GLY C 485     -15.851  28.496 -15.285  1.00  0.800          N  
ATOM   7725  CA  GLY C 485     -15.632  27.807 -16.561  1.00  0.770          C  
ATOM   7726  C   GLY C 485     -15.773  26.286 -16.440  1.00  0.800          C  
ATOM   7727  O   GLY C 485     -16.294  25.776 -15.447  1.00  0.920          O  
ATOM   7728  H   GLY C 485     -16.740  28.997 -15.128  1.00  0.960          H  
ATOM   7729 1HA  GLY C 485     -16.341  28.185 -17.296  1.00  0.920          H  
ATOM   7730 2HA  GLY C 485     -14.638  28.052 -16.932  1.00  0.920          H  
ATOM   7731  N   LYS C 486     -15.330  25.545 -17.469  1.00  0.840          N  
ATOM   7732  CA  LYS C 486     -15.485  24.085 -17.431  1.00  0.880          C  
ATOM   7733  C   LYS C 486     -14.186  23.328 -17.122  1.00  0.800          C  
ATOM   7734  O   LYS C 486     -14.205  22.372 -16.354  1.00  1.200          O  
ATOM   7735  CB  LYS C 486     -16.051  23.550 -18.742  1.00  1.220          C  
ATOM   7736  CG  LYS C 486     -17.484  23.937 -19.047  1.00  1.220          C  
ATOM   7737  CD  LYS C 486     -17.939  23.277 -20.355  1.00  1.220          C  
ATOM   7738  CE  LYS C 486     -19.386  23.611 -20.699  1.00  1.220          C  
ATOM   7739  NZ  LYS C 486     -19.819  22.959 -21.974  1.00  1.220          N  
ATOM   7740  H   LYS C 486     -14.910  26.002 -18.263  1.00  1.010          H  
ATOM   7741  HA  LYS C 486     -16.192  23.839 -16.638  1.00  1.060          H  
ATOM   7742 1HB  LYS C 486     -15.425  23.869 -19.573  1.00  1.460          H  
ATOM   7743 2HB  LYS C 486     -16.024  22.464 -18.708  1.00  1.460          H  
ATOM   7744 1HG  LYS C 486     -18.129  23.611 -18.231  1.00  1.460          H  
ATOM   7745 2HG  LYS C 486     -17.560  25.021 -19.136  1.00  1.460          H  
ATOM   7746 1HD  LYS C 486     -17.298  23.615 -21.171  1.00  1.460          H  
ATOM   7747 2HD  LYS C 486     -17.840  22.195 -20.268  1.00  1.460          H  
ATOM   7748 1HE  LYS C 486     -20.033  23.272 -19.890  1.00  1.460          H  
ATOM   7749 2HE  LYS C 486     -19.488  24.688 -20.806  1.00  1.460          H  
ATOM   7750 1HZ  LYS C 486     -20.781  23.202 -22.170  1.00  1.460          H  
ATOM   7751 2HZ  LYS C 486     -19.232  23.275 -22.735  1.00  1.460          H  
ATOM   7752 3HZ  LYS C 486     -19.740  21.955 -21.885  1.00  1.460          H  
ATOM   7753  N   GLY C 487     -13.060  23.732 -17.724  1.00  0.690          N  
ATOM   7754  CA  GLY C 487     -11.787  23.033 -17.498  1.00  0.640          C  
ATOM   7755  C   GLY C 487     -11.626  21.688 -18.225  1.00  0.640          C  
ATOM   7756  O   GLY C 487     -10.801  20.866 -17.824  1.00  0.920          O  
ATOM   7757  H   GLY C 487     -13.089  24.529 -18.335  1.00  0.830          H  
ATOM   7758 1HA  GLY C 487     -10.973  23.690 -17.797  1.00  0.770          H  
ATOM   7759 2HA  GLY C 487     -11.666  22.869 -16.428  1.00  0.770          H  
ATOM   7760  N   THR C 488     -12.329  21.473 -19.341  1.00  0.520          N  
ATOM   7761  CA  THR C 488     -12.274  20.179 -20.038  1.00  0.530          C  
ATOM   7762  C   THR C 488     -10.874  19.791 -20.523  1.00  0.540          C  
ATOM   7763  O   THR C 488     -10.507  18.605 -20.524  1.00  0.580          O  
ATOM   7764  CB  THR C 488     -13.230  20.189 -21.242  1.00  0.740          C  
ATOM   7765  OG1 THR C 488     -12.872  21.272 -22.120  1.00  0.740          O  
ATOM   7766  CG2 THR C 488     -14.660  20.363 -20.764  1.00  0.740          C  
ATOM   7767  H   THR C 488     -12.945  22.186 -19.702  1.00  0.620          H  
ATOM   7768  HA  THR C 488     -12.621  19.417 -19.345  1.00  0.640          H  
ATOM   7769  HB  THR C 488     -13.139  19.252 -21.784  1.00  0.890          H  
ATOM   7770  HG1 THR C 488     -13.344  21.175 -22.959  1.00  0.890          H  
ATOM   7771 1HG2 THR C 488     -15.334  20.370 -21.620  1.00  0.890          H  
ATOM   7772 2HG2 THR C 488     -14.924  19.540 -20.101  1.00  0.890          H  
ATOM   7773 3HG2 THR C 488     -14.749  21.294 -20.233  1.00  0.890          H  
ATOM   7774  N   ARG C 489     -10.061  20.789 -20.847  1.00  0.570          N  
ATOM   7775  CA  ARG C 489      -8.695  20.595 -21.321  1.00  0.640          C  
ATOM   7776  C   ARG C 489      -7.791  19.900 -20.302  1.00  0.640          C  
ATOM   7777  O   ARG C 489      -6.748  19.357 -20.671  1.00  0.730          O  
ATOM   7778  CB  ARG C 489      -8.072  21.922 -21.717  1.00  0.870          C  
ATOM   7779  CG  ARG C 489      -8.642  22.523 -22.995  1.00  0.870          C  
ATOM   7780  CD  ARG C 489      -7.817  23.651 -23.497  1.00  0.870          C  
ATOM   7781  NE  ARG C 489      -7.792  24.770 -22.566  1.00  0.870          N  
ATOM   7782  CZ  ARG C 489      -8.707  25.776 -22.510  1.00  0.870          C  
ATOM   7783  NH1 ARG C 489      -9.742  25.797 -23.335  1.00  0.870          N  
ATOM   7784  NH2 ARG C 489      -8.565  26.744 -21.622  1.00  0.870          N  
ATOM   7785  H   ARG C 489     -10.444  21.725 -20.829  1.00  0.680          H  
ATOM   7786  HA  ARG C 489      -8.738  19.968 -22.211  1.00  0.770          H  
ATOM   7787 1HB  ARG C 489      -8.220  22.644 -20.915  1.00  1.040          H  
ATOM   7788 2HB  ARG C 489      -6.994  21.802 -21.847  1.00  1.040          H  
ATOM   7789 1HG  ARG C 489      -8.670  21.754 -23.767  1.00  1.040          H  
ATOM   7790 2HG  ARG C 489      -9.652  22.880 -22.808  1.00  1.040          H  
ATOM   7791 1HD  ARG C 489      -6.788  23.304 -23.625  1.00  1.040          H  
ATOM   7792 2HD  ARG C 489      -8.194  23.997 -24.456  1.00  1.040          H  
ATOM   7793  HE  ARG C 489      -6.996  24.787 -21.908  1.00  1.040          H  
ATOM   7794 1HH1 ARG C 489      -9.865  25.065 -24.017  1.00  1.040          H  
ATOM   7795 2HH1 ARG C 489     -10.415  26.550 -23.283  1.00  1.040          H  
ATOM   7796 1HH2 ARG C 489      -7.779  26.736 -20.991  1.00  1.040          H  
ATOM   7797 2HH2 ARG C 489      -9.239  27.492 -21.577  1.00  1.040          H  
ATOM   7798  N   LEU C 490      -8.143  19.983 -19.014  1.00  0.580          N  
ATOM   7799  CA  LEU C 490      -7.330  19.406 -17.952  1.00  0.640          C  
ATOM   7800  C   LEU C 490      -7.967  18.175 -17.279  1.00  0.650          C  
ATOM   7801  O   LEU C 490      -7.658  17.851 -16.126  1.00  0.790          O  
ATOM   7802  CB  LEU C 490      -6.987  20.488 -16.908  1.00  0.870          C  
ATOM   7803  CG  LEU C 490      -5.691  21.389 -17.135  1.00  0.870          C  
ATOM   7804  CD1 LEU C 490      -4.420  20.535 -17.002  1.00  0.870          C  
ATOM   7805  CD2 LEU C 490      -5.703  22.086 -18.501  1.00  0.870          C  
ATOM   7806  H   LEU C 490      -9.033  20.419 -18.760  1.00  0.700          H  
ATOM   7807  HA  LEU C 490      -6.407  19.061 -18.403  1.00  0.770          H  
ATOM   7808 1HB  LEU C 490      -7.839  21.163 -16.847  1.00  1.050          H  
ATOM   7809 2HB  LEU C 490      -6.873  20.012 -15.938  1.00  1.050          H  
ATOM   7810  HG  LEU C 490      -5.677  22.138 -16.371  1.00  1.050          H  
ATOM   7811 1HD1 LEU C 490      -3.544  21.172 -17.123  1.00  1.050          H  
ATOM   7812 2HD1 LEU C 490      -4.398  20.071 -16.015  1.00  1.050          H  
ATOM   7813 3HD1 LEU C 490      -4.402  19.773 -17.750  1.00  1.050          H  
ATOM   7814 1HD2 LEU C 490      -4.814  22.707 -18.584  1.00  1.050          H  
ATOM   7815 2HD2 LEU C 490      -5.696  21.360 -19.285  1.00  1.050          H  
ATOM   7816 3HD2 LEU C 490      -6.586  22.711 -18.599  1.00  1.050          H  
ATOM   7817  N   ARG C 491      -8.844  17.471 -17.993  1.00  0.610          N  
ATOM   7818  CA  ARG C 491      -9.374  16.211 -17.479  1.00  0.660          C  
ATOM   7819  C   ARG C 491      -8.244  15.192 -17.640  1.00  0.800          C  
ATOM   7820  O   ARG C 491      -7.420  15.365 -18.532  1.00  0.880          O  
ATOM   7821  CB  ARG C 491     -10.594  15.761 -18.274  1.00  0.900          C  
ATOM   7822  CG  ARG C 491     -11.814  16.632 -18.097  1.00  0.900          C  
ATOM   7823  CD  ARG C 491     -12.943  16.224 -18.968  1.00  0.900          C  
ATOM   7824  NE  ARG C 491     -12.653  16.462 -20.381  1.00  0.900          N  
ATOM   7825  CZ  ARG C 491     -13.451  16.101 -21.412  1.00  0.900          C  
ATOM   7826  NH1 ARG C 491     -14.598  15.486 -21.188  1.00  0.900          N  
ATOM   7827  NH2 ARG C 491     -13.078  16.369 -22.656  1.00  0.900          N  
ATOM   7828  H   ARG C 491      -9.131  17.813 -18.915  1.00  0.730          H  
ATOM   7829  HA  ARG C 491      -9.650  16.334 -16.439  1.00  0.790          H  
ATOM   7830 1HB  ARG C 491     -10.344  15.763 -19.334  1.00  1.080          H  
ATOM   7831 2HB  ARG C 491     -10.861  14.745 -18.010  1.00  1.080          H  
ATOM   7832 1HG  ARG C 491     -12.142  16.590 -17.062  1.00  1.080          H  
ATOM   7833 2HG  ARG C 491     -11.548  17.648 -18.335  1.00  1.080          H  
ATOM   7834 1HD  ARG C 491     -13.137  15.162 -18.831  1.00  1.080          H  
ATOM   7835 2HD  ARG C 491     -13.826  16.800 -18.694  1.00  1.080          H  
ATOM   7836  HE  ARG C 491     -11.770  16.943 -20.605  1.00  1.080          H  
ATOM   7837 1HH1 ARG C 491     -14.889  15.277 -20.245  1.00  1.080          H  
ATOM   7838 2HH1 ARG C 491     -15.188  15.218 -21.963  1.00  1.080          H  
ATOM   7839 1HH2 ARG C 491     -12.197  16.837 -22.837  1.00  1.080          H  
ATOM   7840 2HH2 ARG C 491     -13.667  16.101 -23.429  1.00  1.080          H  
ATOM   7841  N   PRO C 492      -8.186  14.099 -16.850  1.00  0.880          N  
ATOM   7842  CA  PRO C 492      -9.025  13.616 -15.750  1.00  0.910          C  
ATOM   7843  C   PRO C 492      -9.118  14.453 -14.459  1.00  0.880          C  
ATOM   7844  O   PRO C 492     -10.119  14.336 -13.752  1.00  0.890          O  
ATOM   7845  CB  PRO C 492      -8.332  12.294 -15.387  1.00  1.360          C  
ATOM   7846  CG  PRO C 492      -7.568  11.886 -16.611  1.00  1.360          C  
ATOM   7847  CD  PRO C 492      -7.106  13.172 -17.208  1.00  1.360          C  
ATOM   7848  HA  PRO C 492     -10.014  13.389 -16.136  1.00  1.090          H  
ATOM   7849 1HB  PRO C 492      -7.698  12.448 -14.522  1.00  1.640          H  
ATOM   7850 2HB  PRO C 492      -9.079  11.542 -15.100  1.00  1.640          H  
ATOM   7851 1HG  PRO C 492      -6.723  11.241 -16.320  1.00  1.640          H  
ATOM   7852 2HG  PRO C 492      -8.195  11.293 -17.285  1.00  1.640          H  
ATOM   7853 1HD  PRO C 492      -6.154  13.497 -16.751  1.00  1.640          H  
ATOM   7854 2HD  PRO C 492      -7.015  13.078 -18.301  1.00  1.640          H  
ATOM   7855  N   TYR C 493      -8.150  15.334 -14.158  1.00  0.890          N  
ATOM   7856  CA  TYR C 493      -8.210  16.108 -12.900  1.00  0.890          C  
ATOM   7857  C   TYR C 493      -9.563  16.782 -12.769  1.00  0.740          C  
ATOM   7858  O   TYR C 493     -10.296  16.616 -11.769  1.00  0.760          O  
ATOM   7859  CB  TYR C 493      -7.109  17.185 -12.837  1.00  1.250          C  
ATOM   7860  CG  TYR C 493      -7.062  18.019 -11.513  1.00  1.250          C  
ATOM   7861  CD1 TYR C 493      -6.327  17.526 -10.445  1.00  1.250          C  
ATOM   7862  CD2 TYR C 493      -7.738  19.242 -11.371  1.00  1.250          C  
ATOM   7863  CE1 TYR C 493      -6.242  18.216  -9.258  1.00  1.250          C  
ATOM   7864  CE2 TYR C 493      -7.662  19.938 -10.166  1.00  1.250          C  
ATOM   7865  CZ  TYR C 493      -6.911  19.424  -9.113  1.00  1.250          C  
ATOM   7866  OH  TYR C 493      -6.822  20.101  -7.924  1.00  1.250          O  
ATOM   7867  H   TYR C 493      -7.329  15.450 -14.746  1.00  1.070          H  
ATOM   7868  HA  TYR C 493      -8.086  15.421 -12.060  1.00  1.070          H  
ATOM   7869 1HB  TYR C 493      -6.137  16.713 -12.973  1.00  1.500          H  
ATOM   7870 2HB  TYR C 493      -7.240  17.881 -13.658  1.00  1.500          H  
ATOM   7871  HD1 TYR C 493      -5.814  16.591 -10.551  1.00  1.500          H  
ATOM   7872  HD2 TYR C 493      -8.322  19.647 -12.189  1.00  1.500          H  
ATOM   7873  HE1 TYR C 493      -5.657  17.807  -8.438  1.00  1.500          H  
ATOM   7874  HE2 TYR C 493      -8.191  20.891 -10.051  1.00  1.500          H  
ATOM   7875  HH  TYR C 493      -6.306  19.583  -7.301  1.00  1.500          H  
ATOM   7876  N   THR C 494      -9.916  17.494 -13.831  1.00  0.650          N  
ATOM   7877  CA  THR C 494     -11.116  18.294 -13.851  1.00  0.590          C  
ATOM   7878  C   THR C 494     -12.426  17.536 -14.013  1.00  0.630          C  
ATOM   7879  O   THR C 494     -13.488  18.155 -14.065  1.00  0.680          O  
ATOM   7880  CB  THR C 494     -11.024  19.398 -14.897  1.00  0.850          C  
ATOM   7881  OG1 THR C 494     -10.836  18.821 -16.166  1.00  0.850          O  
ATOM   7882  CG2 THR C 494      -9.854  20.310 -14.568  1.00  0.850          C  
ATOM   7883  H   THR C 494      -9.272  17.542 -14.630  1.00  0.780          H  
ATOM   7884  HA  THR C 494     -11.158  18.782 -12.902  1.00  0.710          H  
ATOM   7885  HB  THR C 494     -11.949  19.980 -14.905  1.00  1.020          H  
ATOM   7886  HG1 THR C 494     -10.894  19.532 -16.833  1.00  1.020          H  
ATOM   7887 1HG2 THR C 494      -9.796  21.091 -15.319  1.00  1.020          H  
ATOM   7888 2HG2 THR C 494     -10.014  20.751 -13.585  1.00  1.020          H  
ATOM   7889 3HG2 THR C 494      -8.933  19.742 -14.565  1.00  1.020          H  
ATOM   7890  N   THR C 495     -12.395  16.199 -14.020  1.00  0.710          N  
ATOM   7891  CA  THR C 495     -13.650  15.460 -14.060  1.00  0.830          C  
ATOM   7892  C   THR C 495     -14.303  15.505 -12.680  1.00  0.970          C  
ATOM   7893  O   THR C 495     -15.494  15.220 -12.541  1.00  1.180          O  
ATOM   7894  CB  THR C 495     -13.460  13.986 -14.471  1.00  1.110          C  
ATOM   7895  OG1 THR C 495     -12.604  13.312 -13.528  1.00  1.110          O  
ATOM   7896  CG2 THR C 495     -12.890  13.882 -15.846  1.00  1.110          C  
ATOM   7897  H   THR C 495     -11.510  15.694 -13.978  1.00  0.850          H  
ATOM   7898  HA  THR C 495     -14.320  15.940 -14.773  1.00  1.000          H  
ATOM   7899  HB  THR C 495     -14.429  13.491 -14.460  1.00  1.340          H  
ATOM   7900  HG1 THR C 495     -11.707  13.701 -13.548  1.00  1.340          H  
ATOM   7901 1HG2 THR C 495     -12.770  12.834 -16.117  1.00  1.340          H  
ATOM   7902 2HG2 THR C 495     -13.561  14.367 -16.545  1.00  1.340          H  
ATOM   7903 3HG2 THR C 495     -11.944  14.377 -15.857  1.00  1.340          H  
ATOM   7904  N   VAL C 496     -13.518  15.865 -11.653  1.00  0.920          N  
ATOM   7905  CA  VAL C 496     -14.021  15.974 -10.296  1.00  1.080          C  
ATOM   7906  C   VAL C 496     -13.770  17.368  -9.730  1.00  0.950          C  
ATOM   7907  O   VAL C 496     -14.627  17.928  -9.043  1.00  1.140          O  
ATOM   7908  CB  VAL C 496     -13.396  14.933  -9.350  1.00  1.450          C  
ATOM   7909  CG1 VAL C 496     -13.932  15.114  -7.937  1.00  1.450          C  
ATOM   7910  CG2 VAL C 496     -13.713  13.571  -9.812  1.00  1.450          C  
ATOM   7911  H   VAL C 496     -12.535  16.081 -11.832  1.00  1.100          H  
ATOM   7912  HA  VAL C 496     -15.098  15.806 -10.313  1.00  1.300          H  
ATOM   7913  HB  VAL C 496     -12.312  15.080  -9.315  1.00  1.740          H  
ATOM   7914 1HG1 VAL C 496     -13.469  14.377  -7.287  1.00  1.740          H  
ATOM   7915 2HG1 VAL C 496     -13.720  16.087  -7.570  1.00  1.740          H  
ATOM   7916 3HG1 VAL C 496     -15.010  14.971  -7.940  1.00  1.740          H  
ATOM   7917 1HG2 VAL C 496     -13.276  12.898  -9.107  1.00  1.740          H  
ATOM   7918 2HG2 VAL C 496     -14.786  13.433  -9.835  1.00  1.740          H  
ATOM   7919 3HG2 VAL C 496     -13.306  13.403 -10.812  1.00  1.740          H  
ATOM   7920  N   PHE C 497     -12.555  17.891  -9.929  1.00  0.720          N  
ATOM   7921  CA  PHE C 497     -12.169  19.125  -9.270  1.00  0.710          C  
ATOM   7922  C   PHE C 497     -12.136  20.348 -10.192  1.00  0.680          C  
ATOM   7923  O   PHE C 497     -11.747  20.240 -11.338  1.00  0.770          O  
ATOM   7924  CB  PHE C 497     -10.757  18.938  -8.775  1.00  1.000          C  
ATOM   7925  CG  PHE C 497     -10.563  17.846  -7.814  1.00  1.000          C  
ATOM   7926  CD1 PHE C 497      -9.397  17.167  -7.859  1.00  1.000          C  
ATOM   7927  CD2 PHE C 497     -11.498  17.470  -6.885  1.00  1.000          C  
ATOM   7928  CE1 PHE C 497      -9.130  16.168  -7.019  1.00  1.000          C  
ATOM   7929  CE2 PHE C 497     -11.240  16.445  -6.043  1.00  1.000          C  
ATOM   7930  CZ  PHE C 497     -10.059  15.794  -6.098  1.00  1.000          C  
ATOM   7931  H   PHE C 497     -11.862  17.405 -10.504  1.00  0.860          H  
ATOM   7932  HA  PHE C 497     -12.867  19.278  -8.463  1.00  0.850          H  
ATOM   7933 1HB  PHE C 497     -10.139  18.717  -9.635  1.00  1.200          H  
ATOM   7934 2HB  PHE C 497     -10.384  19.858  -8.342  1.00  1.200          H  
ATOM   7935  HD1 PHE C 497      -8.674  17.443  -8.585  1.00  1.200          H  
ATOM   7936  HD2 PHE C 497     -12.447  17.982  -6.809  1.00  1.200          H  
ATOM   7937  HE1 PHE C 497      -8.168  15.674  -7.089  1.00  1.200          H  
ATOM   7938  HE2 PHE C 497     -11.966  16.166  -5.332  1.00  1.200          H  
ATOM   7939  HZ  PHE C 497      -9.855  14.991  -5.412  1.00  1.200          H  
ATOM   7940  N   PRO C 498     -12.480  21.544  -9.725  1.00  0.720          N  
ATOM   7941  CA  PRO C 498     -12.366  22.760 -10.495  1.00  0.780          C  
ATOM   7942  C   PRO C 498     -10.904  22.992 -10.860  1.00  0.720          C  
ATOM   7943  O   PRO C 498     -10.010  22.811 -10.033  1.00  0.670          O  
ATOM   7944  CB  PRO C 498     -12.981  23.798  -9.543  1.00  1.170          C  
ATOM   7945  CG  PRO C 498     -12.933  23.159  -8.173  1.00  1.170          C  
ATOM   7946  CD  PRO C 498     -13.015  21.690  -8.406  1.00  1.170          C  
ATOM   7947  HA  PRO C 498     -12.969  22.657 -11.410  1.00  0.940          H  
ATOM   7948 1HB  PRO C 498     -12.417  24.726  -9.569  1.00  1.400          H  
ATOM   7949 2HB  PRO C 498     -13.997  24.045  -9.872  1.00  1.400          H  
ATOM   7950 1HG  PRO C 498     -12.036  23.413  -7.653  1.00  1.400          H  
ATOM   7951 2HG  PRO C 498     -13.773  23.527  -7.560  1.00  1.400          H  
ATOM   7952 1HD  PRO C 498     -12.389  21.210  -7.672  1.00  1.400          H  
ATOM   7953 2HD  PRO C 498     -14.026  21.315  -8.401  1.00  1.400          H  
ATOM   7954  N   LYS C 499     -10.656  23.424 -12.095  1.00  0.750          N  
ATOM   7955  CA  LYS C 499      -9.282  23.611 -12.576  1.00  0.730          C  
ATOM   7956  C   LYS C 499      -8.376  24.507 -11.701  1.00  0.680          C  
ATOM   7957  O   LYS C 499      -7.261  24.093 -11.404  1.00  0.650          O  
ATOM   7958  CB  LYS C 499      -9.261  24.058 -14.056  1.00  1.030          C  
ATOM   7959  CG  LYS C 499      -7.866  24.058 -14.676  1.00  1.030          C  
ATOM   7960  CD  LYS C 499      -7.852  24.433 -16.181  1.00  1.030          C  
ATOM   7961  CE  LYS C 499      -7.825  25.933 -16.392  1.00  1.030          C  
ATOM   7962  NZ  LYS C 499      -9.193  26.569 -16.523  1.00  1.030          N  
ATOM   7963  H   LYS C 499     -11.435  23.565 -12.729  1.00  0.900          H  
ATOM   7964  HA  LYS C 499      -8.812  22.627 -12.565  1.00  0.880          H  
ATOM   7965 1HB  LYS C 499      -9.879  23.385 -14.641  1.00  1.240          H  
ATOM   7966 2HB  LYS C 499      -9.663  25.038 -14.178  1.00  1.240          H  
ATOM   7967 1HG  LYS C 499      -7.223  24.757 -14.135  1.00  1.240          H  
ATOM   7968 2HG  LYS C 499      -7.438  23.060 -14.570  1.00  1.240          H  
ATOM   7969 1HD  LYS C 499      -6.948  24.047 -16.627  1.00  1.240          H  
ATOM   7970 2HD  LYS C 499      -8.705  23.994 -16.694  1.00  1.240          H  
ATOM   7971 1HE  LYS C 499      -7.328  26.358 -15.534  1.00  1.240          H  
ATOM   7972 2HE  LYS C 499      -7.240  26.163 -17.278  1.00  1.240          H  
ATOM   7973 1HZ  LYS C 499      -9.063  27.582 -16.618  1.00  1.240          H  
ATOM   7974 2HZ  LYS C 499      -9.671  26.227 -17.324  1.00  1.240          H  
ATOM   7975 3HZ  LYS C 499      -9.739  26.402 -15.702  1.00  1.240          H  
ATOM   7976  N   PRO C 500      -8.813  25.696 -11.216  1.00  0.730          N  
ATOM   7977  CA  PRO C 500      -8.046  26.659 -10.418  1.00  0.710          C  
ATOM   7978  C   PRO C 500      -7.491  26.086  -9.087  1.00  0.620          C  
ATOM   7979  O   PRO C 500      -6.736  26.738  -8.356  1.00  0.620          O  
ATOM   7980  CB  PRO C 500      -9.070  27.760 -10.176  1.00  1.060          C  
ATOM   7981  CG  PRO C 500     -10.049  27.633 -11.283  1.00  1.060          C  
ATOM   7982  CD  PRO C 500     -10.183  26.188 -11.503  1.00  1.060          C  
ATOM   7983  HA  PRO C 500      -7.234  27.046 -11.047  1.00  0.850          H  
ATOM   7984 1HB  PRO C 500      -9.527  27.612  -9.209  1.00  1.280          H  
ATOM   7985 2HB  PRO C 500      -8.562  28.735 -10.176  1.00  1.280          H  
ATOM   7986 1HG  PRO C 500     -11.001  28.079 -11.011  1.00  1.280          H  
ATOM   7987 2HG  PRO C 500      -9.688  28.173 -12.184  1.00  1.280          H  
ATOM   7988 1HD  PRO C 500     -10.890  25.800 -10.784  1.00  1.280          H  
ATOM   7989 2HD  PRO C 500     -10.503  26.045 -12.517  1.00  1.280          H  
ATOM   7990  N   LEU C 501      -7.990  24.939  -8.668  1.00  0.600          N  
ATOM   7991  CA  LEU C 501      -7.494  24.335  -7.453  1.00  0.570          C  
ATOM   7992  C   LEU C 501      -6.105  23.700  -7.618  1.00  0.620          C  
ATOM   7993  O   LEU C 501      -5.366  23.591  -6.640  1.00  0.720          O  
ATOM   7994  CB  LEU C 501      -8.505  23.340  -6.922  1.00  0.810          C  
ATOM   7995  CG  LEU C 501      -9.624  23.915  -5.971  1.00  0.810          C  
ATOM   7996  CD1 LEU C 501      -9.080  24.182  -4.555  1.00  0.810          C  
ATOM   7997  CD2 LEU C 501     -10.173  25.201  -6.562  1.00  0.810          C  
ATOM   7998  H   LEU C 501      -8.656  24.389  -9.219  1.00  0.720          H  
ATOM   7999  HA  LEU C 501      -7.373  25.120  -6.716  1.00  0.680          H  
ATOM   8000 1HB  LEU C 501      -8.986  22.838  -7.762  1.00  0.970          H  
ATOM   8001 2HB  LEU C 501      -7.945  22.610  -6.361  1.00  0.970          H  
ATOM   8002  HG  LEU C 501     -10.413  23.205  -5.895  1.00  0.970          H  
ATOM   8003 1HD1 LEU C 501      -9.892  24.565  -3.932  1.00  0.970          H  
ATOM   8004 2HD1 LEU C 501      -8.706  23.250  -4.129  1.00  0.970          H  
ATOM   8005 3HD1 LEU C 501      -8.272  24.913  -4.582  1.00  0.970          H  
ATOM   8006 1HD2 LEU C 501     -10.934  25.551  -5.923  1.00  0.970          H  
ATOM   8007 2HD2 LEU C 501      -9.412  25.940  -6.629  1.00  0.970          H  
ATOM   8008 3HD2 LEU C 501     -10.574  25.031  -7.556  1.00  0.970          H  
ATOM   8009  N   MET C 502      -5.771  23.170  -8.808  1.00  0.590          N  
ATOM   8010  CA  MET C 502      -4.491  22.462  -8.913  1.00  0.620          C  
ATOM   8011  C   MET C 502      -3.313  23.398  -8.553  1.00  0.610          C  
ATOM   8012  O   MET C 502      -3.331  24.572  -8.950  1.00  0.610          O  
ATOM   8013  CB  MET C 502      -4.302  21.822 -10.297  1.00  0.860          C  
ATOM   8014  CG  MET C 502      -4.219  22.739 -11.499  1.00  0.860          C  
ATOM   8015  SD  MET C 502      -4.026  21.766 -13.035  1.00  0.860          S  
ATOM   8016  CE  MET C 502      -3.987  23.032 -14.278  1.00  0.860          C  
ATOM   8017  H   MET C 502      -6.375  23.294  -9.628  1.00  0.710          H  
ATOM   8018  HA  MET C 502      -4.550  21.643  -8.210  1.00  0.740          H  
ATOM   8019 1HB  MET C 502      -3.398  21.224 -10.296  1.00  1.030          H  
ATOM   8020 2HB  MET C 502      -5.119  21.149 -10.492  1.00  1.030          H  
ATOM   8021 1HG  MET C 502      -5.092  23.340 -11.580  1.00  1.030          H  
ATOM   8022 2HG  MET C 502      -3.371  23.408 -11.395  1.00  1.030          H  
ATOM   8023 1HE  MET C 502      -3.785  22.598 -15.234  1.00  1.030          H  
ATOM   8024 2HE  MET C 502      -4.939  23.529 -14.305  1.00  1.030          H  
ATOM   8025 3HE  MET C 502      -3.216  23.741 -14.051  1.00  1.030          H  
ATOM   8026  N   PRO C 503      -2.301  22.902  -7.788  1.00  0.680          N  
ATOM   8027  CA  PRO C 503      -1.097  23.601  -7.360  1.00  0.740          C  
ATOM   8028  C   PRO C 503      -0.010  23.787  -8.367  1.00  0.730          C  
ATOM   8029  O   PRO C 503       0.207  22.948  -9.241  1.00  0.920          O  
ATOM   8030  CB  PRO C 503      -0.592  22.717  -6.215  1.00  1.110          C  
ATOM   8031  CG  PRO C 503      -1.050  21.325  -6.575  1.00  1.110          C  
ATOM   8032  CD  PRO C 503      -2.394  21.517  -7.247  1.00  1.110          C  
ATOM   8033  HA  PRO C 503      -1.344  24.571  -7.003  1.00  0.890          H  
ATOM   8034 1HB  PRO C 503       0.511  22.810  -6.128  1.00  1.330          H  
ATOM   8035 2HB  PRO C 503      -1.010  23.071  -5.259  1.00  1.330          H  
ATOM   8036 1HG  PRO C 503      -0.305  20.848  -7.241  1.00  1.330          H  
ATOM   8037 2HG  PRO C 503      -1.104  20.701  -5.669  1.00  1.330          H  
ATOM   8038 1HD  PRO C 503      -2.492  20.773  -8.055  1.00  1.330          H  
ATOM   8039 2HD  PRO C 503      -3.194  21.448  -6.489  1.00  1.330          H  
ATOM   8040  N   ILE C 504       0.731  24.860  -8.144  1.00  0.740          N  
ATOM   8041  CA  ILE C 504       1.957  25.166  -8.830  1.00  0.760          C  
ATOM   8042  C   ILE C 504       3.025  25.059  -7.747  1.00  0.950          C  
ATOM   8043  O   ILE C 504       3.073  25.894  -6.837  1.00  0.980          O  
ATOM   8044  CB  ILE C 504       1.938  26.597  -9.388  1.00  1.060          C  
ATOM   8045  CG1 ILE C 504       0.661  26.866 -10.235  1.00  1.060          C  
ATOM   8046  CG2 ILE C 504       3.142  26.749 -10.203  1.00  1.060          C  
ATOM   8047  CD1 ILE C 504       0.477  26.010 -11.441  1.00  1.060          C  
ATOM   8048  H   ILE C 504       0.426  25.505  -7.413  1.00  0.890          H  
ATOM   8049  HA  ILE C 504       2.154  24.436  -9.611  1.00  0.910          H  
ATOM   8050  HB  ILE C 504       1.950  27.318  -8.568  1.00  1.270          H  
ATOM   8051 1HG1 ILE C 504      -0.201  26.709  -9.586  1.00  1.270          H  
ATOM   8052 2HG1 ILE C 504       0.662  27.896 -10.552  1.00  1.270          H  
ATOM   8053 1HG2 ILE C 504       3.219  27.740 -10.619  1.00  1.270          H  
ATOM   8054 2HG2 ILE C 504       3.982  26.554  -9.593  1.00  1.270          H  
ATOM   8055 3HG2 ILE C 504       3.127  26.029 -10.993  1.00  1.270          H  
ATOM   8056 1HD1 ILE C 504      -0.455  26.271 -11.916  1.00  1.270          H  
ATOM   8057 2HD1 ILE C 504       1.276  26.145 -12.148  1.00  1.270          H  
ATOM   8058 3HD1 ILE C 504       0.450  24.992 -11.130  1.00  1.270          H  
ATOM   8059  N   GLY C 505       3.891  24.069  -7.834  1.00  1.230          N  
ATOM   8060  CA  GLY C 505       4.850  23.862  -6.766  1.00  1.540          C  
ATOM   8061  C   GLY C 505       4.037  23.586  -5.514  1.00  1.400          C  
ATOM   8062  O   GLY C 505       3.150  22.733  -5.528  1.00  2.190          O  
ATOM   8063  H   GLY C 505       3.840  23.421  -8.606  1.00  1.480          H  
ATOM   8064 1HA  GLY C 505       5.505  23.019  -6.989  1.00  1.850          H  
ATOM   8065 2HA  GLY C 505       5.472  24.744  -6.633  1.00  1.850          H  
ATOM   8066  N   GLU C 506       4.309  24.315  -4.445  1.00  0.960          N  
ATOM   8067  CA  GLU C 506       3.593  24.134  -3.197  1.00  1.000          C  
ATOM   8068  C   GLU C 506       2.148  24.656  -3.104  1.00  0.840          C  
ATOM   8069  O   GLU C 506       1.454  24.257  -2.168  1.00  0.880          O  
ATOM   8070  CB  GLU C 506       4.392  24.756  -2.055  1.00  1.380          C  
ATOM   8071  CG  GLU C 506       5.710  24.085  -1.761  1.00  1.380          C  
ATOM   8072  CD  GLU C 506       6.826  24.555  -2.633  1.00  1.380          C  
ATOM   8073  OE1 GLU C 506       6.586  25.343  -3.518  1.00  1.380          O  
ATOM   8074  OE2 GLU C 506       7.935  24.134  -2.404  1.00  1.380          O  
ATOM   8075  H   GLU C 506       5.070  24.999  -4.477  1.00  1.150          H  
ATOM   8076  HA  GLU C 506       3.549  23.061  -3.017  1.00  1.200          H  
ATOM   8077 1HB  GLU C 506       4.613  25.783  -2.306  1.00  1.660          H  
ATOM   8078 2HB  GLU C 506       3.793  24.759  -1.145  1.00  1.660          H  
ATOM   8079 1HG  GLU C 506       5.971  24.273  -0.720  1.00  1.660          H  
ATOM   8080 2HG  GLU C 506       5.586  23.011  -1.888  1.00  1.660          H  
ATOM   8081  N   TYR C 507       1.681  25.569  -3.980  1.00  0.760          N  
ATOM   8082  CA  TYR C 507       0.347  26.127  -3.704  1.00  0.710          C  
ATOM   8083  C   TYR C 507      -0.631  26.182  -4.902  1.00  0.690          C  
ATOM   8084  O   TYR C 507      -0.213  26.478  -6.020  1.00  0.690          O  
ATOM   8085  CB  TYR C 507       0.529  27.548  -3.171  1.00  1.010          C  
ATOM   8086  CG  TYR C 507       1.404  27.648  -1.956  1.00  1.010          C  
ATOM   8087  CD1 TYR C 507       2.725  28.002  -2.096  1.00  1.010          C  
ATOM   8088  CD2 TYR C 507       0.905  27.362  -0.721  1.00  1.010          C  
ATOM   8089  CE1 TYR C 507       3.542  28.082  -0.988  1.00  1.010          C  
ATOM   8090  CE2 TYR C 507       1.697  27.431   0.387  1.00  1.010          C  
ATOM   8091  CZ  TYR C 507       3.014  27.789   0.265  1.00  1.010          C  
ATOM   8092  OH  TYR C 507       3.805  27.854   1.387  1.00  1.010          O  
ATOM   8093  H   TYR C 507       2.227  25.873  -4.795  1.00  0.910          H  
ATOM   8094  HA  TYR C 507      -0.084  25.529  -2.919  1.00  0.850          H  
ATOM   8095 1HB  TYR C 507       0.952  28.179  -3.948  1.00  1.220          H  
ATOM   8096 2HB  TYR C 507      -0.424  27.951  -2.909  1.00  1.220          H  
ATOM   8097  HD1 TYR C 507       3.114  28.214  -3.080  1.00  1.220          H  
ATOM   8098  HD2 TYR C 507      -0.126  27.072  -0.617  1.00  1.220          H  
ATOM   8099  HE1 TYR C 507       4.589  28.364  -1.097  1.00  1.220          H  
ATOM   8100  HE2 TYR C 507       1.278  27.198   1.365  1.00  1.220          H  
ATOM   8101  HH  TYR C 507       4.703  28.093   1.139  1.00  1.220          H  
ATOM   8102  N   PRO C 508      -1.967  26.047  -4.685  1.00  0.710          N  
ATOM   8103  CA  PRO C 508      -3.022  26.174  -5.701  1.00  0.680          C  
ATOM   8104  C   PRO C 508      -2.853  27.469  -6.459  1.00  0.650          C  
ATOM   8105  O   PRO C 508      -2.598  28.509  -5.859  1.00  0.670          O  
ATOM   8106  CB  PRO C 508      -4.290  26.214  -4.837  1.00  1.020          C  
ATOM   8107  CG  PRO C 508      -3.937  25.352  -3.656  1.00  1.020          C  
ATOM   8108  CD  PRO C 508      -2.479  25.650  -3.363  1.00  1.020          C  
ATOM   8109  HA  PRO C 508      -3.116  25.324  -6.354  1.00  0.820          H  
ATOM   8110 1HB  PRO C 508      -4.547  27.236  -4.565  1.00  1.220          H  
ATOM   8111 2HB  PRO C 508      -5.143  25.816  -5.418  1.00  1.220          H  
ATOM   8112 1HG  PRO C 508      -4.590  25.592  -2.823  1.00  1.220          H  
ATOM   8113 2HG  PRO C 508      -4.117  24.295  -3.902  1.00  1.220          H  
ATOM   8114 1HD  PRO C 508      -2.372  26.459  -2.641  1.00  1.220          H  
ATOM   8115 2HD  PRO C 508      -2.029  24.714  -3.021  1.00  1.220          H  
ATOM   8116  N   ILE C 509      -3.053  27.418  -7.779  1.00  0.620          N  
ATOM   8117  CA  ILE C 509      -2.917  28.632  -8.589  1.00  0.590          C  
ATOM   8118  C   ILE C 509      -3.711  29.793  -7.912  1.00  0.600          C  
ATOM   8119  O   ILE C 509      -3.204  30.919  -7.809  1.00  0.610          O  
ATOM   8120  CB  ILE C 509      -3.370  28.313 -10.054  1.00  0.840          C  
ATOM   8121  CG1 ILE C 509      -3.105  29.421 -11.060  1.00  0.840          C  
ATOM   8122  CG2 ILE C 509      -4.731  27.899 -10.112  1.00  0.840          C  
ATOM   8123  CD1 ILE C 509      -1.696  29.652 -11.322  1.00  0.840          C  
ATOM   8124  H   ILE C 509      -3.236  26.512  -8.226  1.00  0.740          H  
ATOM   8125  HA  ILE C 509      -1.867  28.904  -8.601  1.00  0.710          H  
ATOM   8126  HB  ILE C 509      -2.777  27.467 -10.400  1.00  1.010          H  
ATOM   8127 1HG1 ILE C 509      -3.575  29.151 -11.997  1.00  1.010          H  
ATOM   8128 2HG1 ILE C 509      -3.554  30.362 -10.710  1.00  1.010          H  
ATOM   8129 1HG2 ILE C 509      -4.983  27.622 -11.106  1.00  1.010          H  
ATOM   8130 2HG2 ILE C 509      -4.811  27.049  -9.480  1.00  1.010          H  
ATOM   8131 3HG2 ILE C 509      -5.408  28.682  -9.800  1.00  1.010          H  
ATOM   8132 1HD1 ILE C 509      -1.614  30.405 -12.057  1.00  1.010          H  
ATOM   8133 2HD1 ILE C 509      -1.195  29.967 -10.416  1.00  1.010          H  
ATOM   8134 3HD1 ILE C 509      -1.249  28.746 -11.700  1.00  1.010          H  
ATOM   8135  N   LEU C 510      -4.913  29.499  -7.372  1.00  0.620          N  
ATOM   8136  CA  LEU C 510      -5.717  30.501  -6.661  1.00  0.630          C  
ATOM   8137  C   LEU C 510      -5.090  31.069  -5.382  1.00  0.660          C  
ATOM   8138  O   LEU C 510      -5.427  32.190  -4.981  1.00  0.660          O  
ATOM   8139  CB  LEU C 510      -7.065  29.926  -6.237  1.00  0.880          C  
ATOM   8140  CG  LEU C 510      -8.071  29.606  -7.311  1.00  0.880          C  
ATOM   8141  CD1 LEU C 510      -9.250  28.924  -6.643  1.00  0.880          C  
ATOM   8142  CD2 LEU C 510      -8.511  30.856  -8.037  1.00  0.880          C  
ATOM   8143  H   LEU C 510      -5.301  28.562  -7.531  1.00  0.740          H  
ATOM   8144  HA  LEU C 510      -5.863  31.336  -7.333  1.00  0.760          H  
ATOM   8145 1HB  LEU C 510      -6.871  28.999  -5.694  1.00  1.050          H  
ATOM   8146 2HB  LEU C 510      -7.512  30.606  -5.563  1.00  1.050          H  
ATOM   8147  HG  LEU C 510      -7.633  28.936  -8.014  1.00  1.050          H  
ATOM   8148 1HD1 LEU C 510     -10.008  28.660  -7.364  1.00  1.050          H  
ATOM   8149 2HD1 LEU C 510      -8.901  28.034  -6.135  1.00  1.050          H  
ATOM   8150 3HD1 LEU C 510      -9.668  29.586  -5.940  1.00  1.050          H  
ATOM   8151 1HD2 LEU C 510      -9.224  30.586  -8.787  1.00  1.050          H  
ATOM   8152 2HD2 LEU C 510      -8.965  31.543  -7.327  1.00  1.050          H  
ATOM   8153 3HD2 LEU C 510      -7.671  31.334  -8.525  1.00  1.050          H  
ATOM   8154  N   GLU C 511      -4.266  30.276  -4.686  1.00  0.700          N  
ATOM   8155  CA  GLU C 511      -3.655  30.699  -3.434  1.00  0.750          C  
ATOM   8156  C   GLU C 511      -2.614  31.732  -3.731  1.00  0.730          C  
ATOM   8157  O   GLU C 511      -2.474  32.727  -3.006  1.00  0.740          O  
ATOM   8158  CB  GLU C 511      -2.977  29.541  -2.705  1.00  1.030          C  
ATOM   8159  CG  GLU C 511      -2.484  29.934  -1.293  1.00  1.030          C  
ATOM   8160  CD  GLU C 511      -2.196  28.812  -0.354  1.00  1.030          C  
ATOM   8161  OE1 GLU C 511      -2.433  27.701  -0.703  1.00  1.030          O  
ATOM   8162  OE2 GLU C 511      -1.752  29.075   0.736  1.00  1.030          O  
ATOM   8163  H   GLU C 511      -3.992  29.376  -5.066  1.00  0.840          H  
ATOM   8164  HA  GLU C 511      -4.417  31.137  -2.795  1.00  0.900          H  
ATOM   8165 1HB  GLU C 511      -3.571  28.658  -2.721  1.00  1.240          H  
ATOM   8166 2HB  GLU C 511      -2.092  29.298  -3.271  1.00  1.240          H  
ATOM   8167 1HG  GLU C 511      -1.574  30.521  -1.408  1.00  1.240          H  
ATOM   8168 2HG  GLU C 511      -3.208  30.552  -0.854  1.00  1.240          H  
ATOM   8169  N   VAL C 512      -1.869  31.481  -4.799  1.00  0.710          N  
ATOM   8170  CA  VAL C 512      -0.814  32.379  -5.217  1.00  0.710          C  
ATOM   8171  C   VAL C 512      -1.445  33.710  -5.609  1.00  0.660          C  
ATOM   8172  O   VAL C 512      -0.951  34.774  -5.228  1.00  0.670          O  
ATOM   8173  CB  VAL C 512       0.018  31.784  -6.373  1.00  0.990          C  
ATOM   8174  CG1 VAL C 512       1.030  32.845  -6.889  1.00  0.990          C  
ATOM   8175  CG2 VAL C 512       0.734  30.487  -5.879  1.00  0.990          C  
ATOM   8176  H   VAL C 512      -2.059  30.603  -5.307  1.00  0.850          H  
ATOM   8177  HA  VAL C 512      -0.147  32.549  -4.367  1.00  0.850          H  
ATOM   8178  HB  VAL C 512      -0.649  31.531  -7.205  1.00  1.190          H  
ATOM   8179 1HG1 VAL C 512       1.602  32.433  -7.693  1.00  1.190          H  
ATOM   8180 2HG1 VAL C 512       0.507  33.735  -7.247  1.00  1.190          H  
ATOM   8181 3HG1 VAL C 512       1.703  33.125  -6.081  1.00  1.190          H  
ATOM   8182 1HG2 VAL C 512       1.315  30.048  -6.691  1.00  1.190          H  
ATOM   8183 2HG2 VAL C 512       1.398  30.727  -5.051  1.00  1.190          H  
ATOM   8184 3HG2 VAL C 512      -0.016  29.766  -5.546  1.00  1.190          H  
ATOM   8185  N   ILE C 513      -2.554  33.641  -6.362  1.00  0.620          N  
ATOM   8186  CA  ILE C 513      -3.238  34.847  -6.794  1.00  0.600          C  
ATOM   8187  C   ILE C 513      -3.751  35.656  -5.607  1.00  0.590          C  
ATOM   8188  O   ILE C 513      -3.519  36.867  -5.568  1.00  0.590          O  
ATOM   8189  CB  ILE C 513      -4.415  34.523  -7.736  1.00  0.850          C  
ATOM   8190  CG1 ILE C 513      -3.873  33.952  -9.076  1.00  0.850          C  
ATOM   8191  CG2 ILE C 513      -5.226  35.812  -7.994  1.00  0.850          C  
ATOM   8192  CD1 ILE C 513      -4.936  33.302  -9.947  1.00  0.850          C  
ATOM   8193  H   ILE C 513      -2.886  32.722  -6.669  1.00  0.740          H  
ATOM   8194  HA  ILE C 513      -2.527  35.463  -7.343  1.00  0.720          H  
ATOM   8195  HB  ILE C 513      -5.056  33.769  -7.285  1.00  1.020          H  
ATOM   8196 1HG1 ILE C 513      -3.410  34.759  -9.651  1.00  1.020          H  
ATOM   8197 2HG1 ILE C 513      -3.109  33.205  -8.866  1.00  1.020          H  
ATOM   8198 1HG2 ILE C 513      -6.049  35.604  -8.659  1.00  1.020          H  
ATOM   8199 2HG2 ILE C 513      -5.618  36.203  -7.070  1.00  1.020          H  
ATOM   8200 3HG2 ILE C 513      -4.588  36.553  -8.436  1.00  1.020          H  
ATOM   8201 1HD1 ILE C 513      -4.472  32.928 -10.858  1.00  1.020          H  
ATOM   8202 2HD1 ILE C 513      -5.389  32.471  -9.415  1.00  1.020          H  
ATOM   8203 3HD1 ILE C 513      -5.692  34.026 -10.212  1.00  1.020          H  
ATOM   8204  N   VAL C 514      -4.436  35.034  -4.634  1.00  0.590          N  
ATOM   8205  CA  VAL C 514      -4.885  35.860  -3.518  1.00  0.600          C  
ATOM   8206  C   VAL C 514      -3.713  36.441  -2.760  1.00  0.620          C  
ATOM   8207  O   VAL C 514      -3.721  37.632  -2.457  1.00  0.630          O  
ATOM   8208  CB  VAL C 514      -5.857  35.157  -2.548  1.00  0.840          C  
ATOM   8209  CG1 VAL C 514      -6.084  36.004  -1.308  1.00  0.840          C  
ATOM   8210  CG2 VAL C 514      -7.168  35.031  -3.207  1.00  0.840          C  
ATOM   8211  H   VAL C 514      -4.633  34.026  -4.682  1.00  0.710          H  
ATOM   8212  HA  VAL C 514      -5.443  36.693  -3.940  1.00  0.720          H  
ATOM   8213  HB  VAL C 514      -5.459  34.179  -2.250  1.00  1.000          H  
ATOM   8214 1HG1 VAL C 514      -6.795  35.503  -0.650  1.00  1.000          H  
ATOM   8215 2HG1 VAL C 514      -5.156  36.155  -0.775  1.00  1.000          H  
ATOM   8216 3HG1 VAL C 514      -6.472  36.952  -1.598  1.00  1.000          H  
ATOM   8217 1HG2 VAL C 514      -7.868  34.597  -2.539  1.00  1.000          H  
ATOM   8218 2HG2 VAL C 514      -7.525  36.022  -3.480  1.00  1.000          H  
ATOM   8219 3HG2 VAL C 514      -7.057  34.413  -4.089  1.00  1.000          H  
ATOM   8220  N   LYS C 515      -2.680  35.652  -2.462  1.00  0.640          N  
ATOM   8221  CA  LYS C 515      -1.570  36.225  -1.723  1.00  0.670          C  
ATOM   8222  C   LYS C 515      -1.032  37.484  -2.396  1.00  0.690          C  
ATOM   8223  O   LYS C 515      -0.762  38.479  -1.710  1.00  0.720          O  
ATOM   8224  CB  LYS C 515      -0.437  35.221  -1.557  1.00  0.930          C  
ATOM   8225  CG  LYS C 515       0.739  35.764  -0.742  1.00  0.930          C  
ATOM   8226  CD  LYS C 515       1.826  34.735  -0.559  1.00  0.930          C  
ATOM   8227  CE  LYS C 515       3.002  35.320   0.208  1.00  0.930          C  
ATOM   8228  NZ  LYS C 515       4.089  34.344   0.367  1.00  0.930          N  
ATOM   8229  H   LYS C 515      -2.671  34.660  -2.727  1.00  0.770          H  
ATOM   8230  HA  LYS C 515      -1.930  36.512  -0.737  1.00  0.800          H  
ATOM   8231 1HB  LYS C 515      -0.815  34.319  -1.077  1.00  1.110          H  
ATOM   8232 2HB  LYS C 515      -0.072  34.931  -2.546  1.00  1.110          H  
ATOM   8233 1HG  LYS C 515       1.170  36.626  -1.254  1.00  1.110          H  
ATOM   8234 2HG  LYS C 515       0.384  36.088   0.235  1.00  1.110          H  
ATOM   8235 1HD  LYS C 515       1.435  33.876  -0.013  1.00  1.110          H  
ATOM   8236 2HD  LYS C 515       2.174  34.397  -1.535  1.00  1.110          H  
ATOM   8237 1HE  LYS C 515       3.384  36.188  -0.327  1.00  1.110          H  
ATOM   8238 2HE  LYS C 515       2.665  35.634   1.196  1.00  1.110          H  
ATOM   8239 1HZ  LYS C 515       4.870  34.753   0.875  1.00  1.110          H  
ATOM   8240 2HZ  LYS C 515       3.778  33.533   0.865  1.00  1.110          H  
ATOM   8241 3HZ  LYS C 515       4.447  34.036  -0.552  1.00  1.110          H  
ATOM   8242  N   GLN C 516      -0.849  37.452  -3.724  1.00  0.680          N  
ATOM   8243  CA  GLN C 516      -0.344  38.636  -4.403  1.00  0.720          C  
ATOM   8244  C   GLN C 516      -1.343  39.796  -4.329  1.00  0.690          C  
ATOM   8245  O   GLN C 516      -0.953  40.949  -4.095  1.00  0.730          O  
ATOM   8246  CB  GLN C 516       0.008  38.309  -5.859  1.00  0.990          C  
ATOM   8247  CG  GLN C 516       1.234  37.403  -5.988  1.00  0.990          C  
ATOM   8248  CD  GLN C 516       1.610  37.055  -7.429  1.00  0.990          C  
ATOM   8249  OE1 GLN C 516       0.773  37.022  -8.343  1.00  0.990          O  
ATOM   8250  NE2 GLN C 516       2.902  36.803  -7.616  1.00  0.990          N  
ATOM   8251  H   GLN C 516      -1.038  36.588  -4.249  1.00  0.820          H  
ATOM   8252  HA  GLN C 516       0.568  38.952  -3.901  1.00  0.860          H  
ATOM   8253 1HB  GLN C 516      -0.841  37.794  -6.321  1.00  1.190          H  
ATOM   8254 2HB  GLN C 516       0.184  39.227  -6.415  1.00  1.190          H  
ATOM   8255 1HG  GLN C 516       2.081  37.907  -5.530  1.00  1.190          H  
ATOM   8256 2HG  GLN C 516       1.031  36.471  -5.457  1.00  1.190          H  
ATOM   8257 1HE2 GLN C 516       3.276  36.577  -8.548  1.00  1.190          H  
ATOM   8258 2HE2 GLN C 516       3.534  36.844  -6.844  1.00  1.190          H  
ATOM   8259  N   LEU C 517      -2.636  39.504  -4.482  1.00  0.650          N  
ATOM   8260  CA  LEU C 517      -3.616  40.568  -4.424  1.00  0.650          C  
ATOM   8261  C   LEU C 517      -3.633  41.229  -3.043  1.00  0.660          C  
ATOM   8262  O   LEU C 517      -3.680  42.463  -2.935  1.00  0.670          O  
ATOM   8263  CB  LEU C 517      -5.019  40.010  -4.741  1.00  0.910          C  
ATOM   8264  CG  LEU C 517      -5.306  39.525  -6.181  1.00  0.910          C  
ATOM   8265  CD1 LEU C 517      -6.678  38.877  -6.202  1.00  0.910          C  
ATOM   8266  CD2 LEU C 517      -5.260  40.648  -7.131  1.00  0.910          C  
ATOM   8267  H   LEU C 517      -2.923  38.543  -4.710  1.00  0.780          H  
ATOM   8268  HA  LEU C 517      -3.337  41.325  -5.149  1.00  0.780          H  
ATOM   8269 1HB  LEU C 517      -5.183  39.159  -4.084  1.00  1.090          H  
ATOM   8270 2HB  LEU C 517      -5.756  40.747  -4.510  1.00  1.090          H  
ATOM   8271  HG  LEU C 517      -4.575  38.794  -6.476  1.00  1.090          H  
ATOM   8272 1HD1 LEU C 517      -6.897  38.517  -7.206  1.00  1.090          H  
ATOM   8273 2HD1 LEU C 517      -6.686  38.046  -5.513  1.00  1.090          H  
ATOM   8274 3HD1 LEU C 517      -7.432  39.597  -5.906  1.00  1.090          H  
ATOM   8275 1HD2 LEU C 517      -5.478  40.269  -8.130  1.00  1.090          H  
ATOM   8276 2HD2 LEU C 517      -6.005  41.377  -6.842  1.00  1.090          H  
ATOM   8277 3HD2 LEU C 517      -4.280  41.112  -7.139  1.00  1.090          H  
ATOM   8278  N   VAL C 518      -3.511  40.434  -1.989  1.00  0.660          N  
ATOM   8279  CA  VAL C 518      -3.515  40.983  -0.646  1.00  0.690          C  
ATOM   8280  C   VAL C 518      -2.271  41.822  -0.405  1.00  0.710          C  
ATOM   8281  O   VAL C 518      -2.352  42.892   0.195  1.00  0.750          O  
ATOM   8282  CB  VAL C 518      -3.624  39.916   0.433  1.00  0.950          C  
ATOM   8283  CG1 VAL C 518      -3.478  40.585   1.823  1.00  0.950          C  
ATOM   8284  CG2 VAL C 518      -4.938  39.244   0.292  1.00  0.950          C  
ATOM   8285  H   VAL C 518      -3.471  39.422  -2.143  1.00  0.790          H  
ATOM   8286  HA  VAL C 518      -4.390  41.626  -0.550  1.00  0.830          H  
ATOM   8287  HB  VAL C 518      -2.821  39.181   0.321  1.00  1.140          H  
ATOM   8288 1HG1 VAL C 518      -3.565  39.851   2.587  1.00  1.140          H  
ATOM   8289 2HG1 VAL C 518      -2.510  41.071   1.930  1.00  1.140          H  
ATOM   8290 3HG1 VAL C 518      -4.269  41.325   1.950  1.00  1.140          H  
ATOM   8291 1HG2 VAL C 518      -5.043  38.487   1.059  1.00  1.140          H  
ATOM   8292 2HG2 VAL C 518      -5.716  39.993   0.386  1.00  1.140          H  
ATOM   8293 3HG2 VAL C 518      -5.014  38.787  -0.679  1.00  1.140          H  
ATOM   8294  N   LYS C 519      -1.100  41.333  -0.832  1.00  0.710          N  
ATOM   8295  CA  LYS C 519       0.154  42.070  -0.661  1.00  0.780          C  
ATOM   8296  C   LYS C 519       0.016  43.517  -1.143  1.00  0.830          C  
ATOM   8297  O   LYS C 519       0.517  44.445  -0.505  1.00  0.870          O  
ATOM   8298  CB  LYS C 519       1.296  41.395  -1.431  1.00  1.060          C  
ATOM   8299  CG  LYS C 519       2.666  42.086  -1.288  1.00  1.060          C  
ATOM   8300  CD  LYS C 519       3.751  41.348  -2.072  1.00  1.060          C  
ATOM   8301  CE  LYS C 519       5.094  42.067  -1.972  1.00  1.060          C  
ATOM   8302  NZ  LYS C 519       6.145  41.397  -2.787  1.00  1.060          N  
ATOM   8303  H   LYS C 519      -1.081  40.409  -1.273  1.00  0.850          H  
ATOM   8304  HA  LYS C 519       0.402  42.088   0.398  1.00  0.940          H  
ATOM   8305 1HB  LYS C 519       1.391  40.361  -1.097  1.00  1.280          H  
ATOM   8306 2HB  LYS C 519       1.044  41.368  -2.489  1.00  1.280          H  
ATOM   8307 1HG  LYS C 519       2.602  43.109  -1.667  1.00  1.280          H  
ATOM   8308 2HG  LYS C 519       2.939  42.125  -0.236  1.00  1.280          H  
ATOM   8309 1HD  LYS C 519       3.853  40.330  -1.689  1.00  1.280          H  
ATOM   8310 2HD  LYS C 519       3.460  41.296  -3.124  1.00  1.280          H  
ATOM   8311 1HE  LYS C 519       4.978  43.094  -2.321  1.00  1.280          H  
ATOM   8312 2HE  LYS C 519       5.410  42.082  -0.928  1.00  1.280          H  
ATOM   8313 1HZ  LYS C 519       7.016  41.901  -2.694  1.00  1.280          H  
ATOM   8314 2HZ  LYS C 519       6.270  40.446  -2.469  1.00  1.280          H  
ATOM   8315 3HZ  LYS C 519       5.860  41.395  -3.759  1.00  1.280          H  
ATOM   8316  N   SER C 520      -0.699  43.706  -2.254  1.00  0.850          N  
ATOM   8317  CA  SER C 520      -0.917  45.009  -2.871  1.00  0.920          C  
ATOM   8318  C   SER C 520      -2.079  45.823  -2.258  1.00  0.940          C  
ATOM   8319  O   SER C 520      -2.375  46.938  -2.727  1.00  1.020          O  
ATOM   8320  CB  SER C 520      -1.166  44.834  -4.341  1.00  1.260          C  
ATOM   8321  OG  SER C 520      -0.044  44.309  -4.998  1.00  1.260          O  
ATOM   8322  H   SER C 520      -1.041  42.873  -2.750  1.00  1.020          H  
ATOM   8323  HA  SER C 520      -0.001  45.587  -2.747  1.00  1.100          H  
ATOM   8324 1HB  SER C 520      -2.022  44.173  -4.480  1.00  1.510          H  
ATOM   8325 2HB  SER C 520      -1.415  45.791  -4.756  1.00  1.510          H  
ATOM   8326  HG  SER C 520      -0.303  44.203  -5.914  1.00  1.510          H  
ATOM   8327  N   GLY C 521      -2.751  45.269  -1.241  1.00  0.880          N  
ATOM   8328  CA  GLY C 521      -3.855  45.928  -0.550  1.00  0.910          C  
ATOM   8329  C   GLY C 521      -5.282  45.429  -0.813  1.00  0.860          C  
ATOM   8330  O   GLY C 521      -6.241  46.073  -0.374  1.00  0.940          O  
ATOM   8331  H   GLY C 521      -2.449  44.360  -0.891  1.00  1.060          H  
ATOM   8332 1HA  GLY C 521      -3.662  45.838   0.519  1.00  1.090          H  
ATOM   8333 2HA  GLY C 521      -3.810  46.990  -0.763  1.00  1.090          H  
ATOM   8334  N   PHE C 522      -5.478  44.292  -1.480  1.00  0.760          N  
ATOM   8335  CA  PHE C 522      -6.854  43.847  -1.690  1.00  0.750          C  
ATOM   8336  C   PHE C 522      -7.431  43.076  -0.490  1.00  0.740          C  
ATOM   8337  O   PHE C 522      -7.540  41.837  -0.464  1.00  0.760          O  
ATOM   8338  CB  PHE C 522      -7.013  43.063  -2.975  1.00  1.050          C  
ATOM   8339  CG  PHE C 522      -6.802  43.895  -4.234  1.00  1.050          C  
ATOM   8340  CD1 PHE C 522      -5.748  43.676  -5.086  1.00  1.050          C  
ATOM   8341  CD2 PHE C 522      -7.668  44.910  -4.562  1.00  1.050          C  
ATOM   8342  CE1 PHE C 522      -5.586  44.401  -6.221  1.00  1.050          C  
ATOM   8343  CE2 PHE C 522      -7.484  45.649  -5.719  1.00  1.050          C  
ATOM   8344  CZ  PHE C 522      -6.440  45.384  -6.545  1.00  1.050          C  
ATOM   8345  H   PHE C 522      -4.705  43.741  -1.863  1.00  0.910          H  
ATOM   8346  HA  PHE C 522      -7.468  44.740  -1.809  1.00  0.900          H  
ATOM   8347 1HB  PHE C 522      -6.321  42.252  -2.975  1.00  1.260          H  
ATOM   8348 2HB  PHE C 522      -8.013  42.647  -3.016  1.00  1.260          H  
ATOM   8349  HD1 PHE C 522      -5.051  42.910  -4.871  1.00  1.260          H  
ATOM   8350  HD2 PHE C 522      -8.513  45.126  -3.910  1.00  1.260          H  
ATOM   8351  HE1 PHE C 522      -4.783  44.178  -6.865  1.00  1.260          H  
ATOM   8352  HE2 PHE C 522      -8.189  46.442  -5.971  1.00  1.260          H  
ATOM   8353  HZ  PHE C 522      -6.293  45.958  -7.458  1.00  1.260          H  
ATOM   8354  N   SER C 523      -7.870  43.881   0.475  1.00  0.750          N  
ATOM   8355  CA  SER C 523      -8.459  43.483   1.758  1.00  0.790          C  
ATOM   8356  C   SER C 523      -9.827  42.812   1.578  1.00  0.780          C  
ATOM   8357  O   SER C 523     -10.376  42.219   2.512  1.00  0.830          O  
ATOM   8358  CB  SER C 523      -8.609  44.703   2.641  1.00  1.090          C  
ATOM   8359  OG  SER C 523      -9.584  45.570   2.126  1.00  1.090          O  
ATOM   8360  H   SER C 523      -7.700  44.879   0.308  1.00  0.900          H  
ATOM   8361  HA  SER C 523      -7.785  42.774   2.240  1.00  0.950          H  
ATOM   8362 1HB  SER C 523      -8.882  44.394   3.647  1.00  1.310          H  
ATOM   8363 2HB  SER C 523      -7.652  45.222   2.700  1.00  1.310          H  
ATOM   8364  HG  SER C 523      -9.549  46.369   2.658  1.00  1.310          H  
ATOM   8365  N   HIS C 524     -10.400  42.951   0.392  1.00  0.740          N  
ATOM   8366  CA  HIS C 524     -11.677  42.343   0.055  1.00  0.750          C  
ATOM   8367  C   HIS C 524     -11.657  41.870  -1.405  1.00  0.730          C  
ATOM   8368  O   HIS C 524     -11.534  42.678  -2.343  1.00  0.770          O  
ATOM   8369  CB  HIS C 524     -12.801  43.338   0.361  1.00  1.050          C  
ATOM   8370  CG  HIS C 524     -14.241  42.883   0.094  1.00  1.050          C  
ATOM   8371  ND1 HIS C 524     -15.307  43.795  -0.015  1.00  1.050          N  
ATOM   8372  CD2 HIS C 524     -14.796  41.654  -0.054  1.00  1.050          C  
ATOM   8373  CE1 HIS C 524     -16.424  43.133  -0.237  1.00  1.050          C  
ATOM   8374  NE2 HIS C 524     -16.148  41.848  -0.253  1.00  1.050          N  
ATOM   8375  H   HIS C 524      -9.898  43.480  -0.304  1.00  0.890          H  
ATOM   8376  HA  HIS C 524     -11.838  41.461   0.675  1.00  0.900          H  
ATOM   8377 1HB  HIS C 524     -12.746  43.564   1.426  1.00  1.260          H  
ATOM   8378 2HB  HIS C 524     -12.594  44.241  -0.137  1.00  1.260          H  
ATOM   8379  HD2 HIS C 524     -14.284  40.687  -0.015  1.00  1.260          H  
ATOM   8380  HE1 HIS C 524     -17.416  43.568  -0.367  1.00  1.260          H  
ATOM   8381  HE2 HIS C 524     -16.851  41.098  -0.384  1.00  1.260          H  
ATOM   8382  N   ILE C 525     -11.717  40.544  -1.555  1.00  0.700          N  
ATOM   8383  CA  ILE C 525     -11.647  39.849  -2.835  1.00  0.720          C  
ATOM   8384  C   ILE C 525     -12.899  38.990  -3.045  1.00  0.700          C  
ATOM   8385  O   ILE C 525     -13.378  38.332  -2.117  1.00  0.740          O  
ATOM   8386  CB  ILE C 525     -10.359  38.992  -2.936  1.00  1.000          C  
ATOM   8387  CG1 ILE C 525      -9.134  39.911  -2.812  1.00  1.000          C  
ATOM   8388  CG2 ILE C 525     -10.329  38.186  -4.290  1.00  1.000          C  
ATOM   8389  CD1 ILE C 525      -7.838  39.209  -2.583  1.00  1.000          C  
ATOM   8390  H   ILE C 525     -11.812  39.973  -0.706  1.00  0.840          H  
ATOM   8391  HA  ILE C 525     -11.605  40.593  -3.612  1.00  0.860          H  
ATOM   8392  HB  ILE C 525     -10.315  38.329  -2.121  1.00  1.200          H  
ATOM   8393 1HG1 ILE C 525      -9.058  40.495  -3.696  1.00  1.200          H  
ATOM   8394 2HG1 ILE C 525      -9.276  40.578  -1.969  1.00  1.200          H  
ATOM   8395 1HG2 ILE C 525      -9.428  37.591  -4.353  1.00  1.200          H  
ATOM   8396 2HG2 ILE C 525     -11.184  37.514  -4.353  1.00  1.200          H  
ATOM   8397 3HG2 ILE C 525     -10.359  38.883  -5.131  1.00  1.200          H  
ATOM   8398 1HD1 ILE C 525      -7.043  39.945  -2.484  1.00  1.200          H  
ATOM   8399 2HD1 ILE C 525      -7.922  38.651  -1.662  1.00  1.200          H  
ATOM   8400 3HD1 ILE C 525      -7.608  38.544  -3.392  1.00  1.200          H  
ATOM   8401  N   THR C 526     -13.458  39.075  -4.245  1.00  0.710          N  
ATOM   8402  CA  THR C 526     -14.647  38.312  -4.615  1.00  0.720          C  
ATOM   8403  C   THR C 526     -14.309  37.278  -5.689  1.00  0.680          C  
ATOM   8404  O   THR C 526     -13.502  37.534  -6.574  1.00  0.660          O  
ATOM   8405  CB  THR C 526     -15.790  39.244  -5.091  1.00  1.000          C  
ATOM   8406  OG1 THR C 526     -16.142  40.130  -4.024  1.00  1.000          O  
ATOM   8407  CG2 THR C 526     -17.042  38.436  -5.491  1.00  1.000          C  
ATOM   8408  H   THR C 526     -13.001  39.686  -4.928  1.00  0.850          H  
ATOM   8409  HA  THR C 526     -14.996  37.796  -3.737  1.00  0.860          H  
ATOM   8410  HB  THR C 526     -15.454  39.827  -5.934  1.00  1.200          H  
ATOM   8411  HG1 THR C 526     -15.387  40.698  -3.832  1.00  1.200          H  
ATOM   8412 1HG2 THR C 526     -17.826  39.125  -5.801  1.00  1.200          H  
ATOM   8413 2HG2 THR C 526     -16.826  37.763  -6.315  1.00  1.200          H  
ATOM   8414 3HG2 THR C 526     -17.387  37.860  -4.634  1.00  1.200          H  
ATOM   8415  N   LEU C 527     -14.889  36.089  -5.610  1.00  0.700          N  
ATOM   8416  CA  LEU C 527     -14.634  35.142  -6.685  1.00  0.700          C  
ATOM   8417  C   LEU C 527     -15.861  34.742  -7.481  1.00  0.710          C  
ATOM   8418  O   LEU C 527     -16.944  34.507  -6.940  1.00  0.810          O  
ATOM   8419  CB  LEU C 527     -13.988  33.856  -6.166  1.00  0.980          C  
ATOM   8420  CG  LEU C 527     -12.525  33.959  -5.794  1.00  0.980          C  
ATOM   8421  CD1 LEU C 527     -12.355  34.124  -4.303  1.00  0.980          C  
ATOM   8422  CD2 LEU C 527     -11.809  32.740  -6.352  1.00  0.980          C  
ATOM   8423  H   LEU C 527     -15.483  35.870  -4.811  1.00  0.840          H  
ATOM   8424  HA  LEU C 527     -13.940  35.596  -7.385  1.00  0.840          H  
ATOM   8425 1HB  LEU C 527     -14.544  33.507  -5.295  1.00  1.180          H  
ATOM   8426 2HB  LEU C 527     -14.067  33.107  -6.949  1.00  1.180          H  
ATOM   8427  HG  LEU C 527     -12.128  34.853  -6.226  1.00  1.180          H  
ATOM   8428 1HD1 LEU C 527     -11.299  34.225  -4.060  1.00  1.180          H  
ATOM   8429 2HD1 LEU C 527     -12.881  35.020  -3.982  1.00  1.180          H  
ATOM   8430 3HD1 LEU C 527     -12.761  33.256  -3.785  1.00  1.180          H  
ATOM   8431 1HD2 LEU C 527     -10.747  32.803  -6.123  1.00  1.180          H  
ATOM   8432 2HD2 LEU C 527     -12.230  31.846  -5.916  1.00  1.180          H  
ATOM   8433 3HD2 LEU C 527     -11.945  32.716  -7.431  1.00  1.180          H  
ATOM   8434  N   ALA C 528     -15.651  34.641  -8.790  1.00  0.650          N  
ATOM   8435  CA  ALA C 528     -16.676  34.143  -9.697  1.00  0.660          C  
ATOM   8436  C   ALA C 528     -16.402  32.668  -9.857  1.00  0.660          C  
ATOM   8437  O   ALA C 528     -15.316  32.279 -10.295  1.00  0.630          O  
ATOM   8438  CB  ALA C 528     -16.666  34.855 -11.034  1.00  0.920          C  
ATOM   8439  H   ALA C 528     -14.711  34.871  -9.132  1.00  0.780          H  
ATOM   8440  HA  ALA C 528     -17.656  34.265  -9.232  1.00  0.790          H  
ATOM   8441 1HB  ALA C 528     -17.445  34.423 -11.665  1.00  1.100          H  
ATOM   8442 2HB  ALA C 528     -16.862  35.922 -10.895  1.00  1.100          H  
ATOM   8443 3HB  ALA C 528     -15.709  34.716 -11.500  1.00  1.100          H  
ATOM   8444  N   VAL C 529     -17.348  31.840  -9.446  1.00  0.710          N  
ATOM   8445  CA  VAL C 529     -17.113  30.406  -9.451  1.00  0.740          C  
ATOM   8446  C   VAL C 529     -18.203  29.611 -10.163  1.00  0.800          C  
ATOM   8447  O   VAL C 529     -19.299  30.104 -10.379  1.00  0.830          O  
ATOM   8448  CB  VAL C 529     -16.928  29.953  -7.987  1.00  1.020          C  
ATOM   8449  CG1 VAL C 529     -15.719  30.613  -7.376  1.00  1.020          C  
ATOM   8450  CG2 VAL C 529     -18.086  30.392  -7.151  1.00  1.020          C  
ATOM   8451  H   VAL C 529     -18.237  32.224  -9.105  1.00  0.850          H  
ATOM   8452  HA  VAL C 529     -16.176  30.214  -9.972  1.00  0.890          H  
ATOM   8453  HB  VAL C 529     -16.816  28.881  -7.968  1.00  1.230          H  
ATOM   8454 1HG1 VAL C 529     -15.607  30.278  -6.350  1.00  1.230          H  
ATOM   8455 2HG1 VAL C 529     -14.847  30.354  -7.943  1.00  1.230          H  
ATOM   8456 3HG1 VAL C 529     -15.847  31.680  -7.383  1.00  1.230          H  
ATOM   8457 1HG2 VAL C 529     -17.926  30.068  -6.137  1.00  1.230          H  
ATOM   8458 2HG2 VAL C 529     -18.153  31.469  -7.166  1.00  1.230          H  
ATOM   8459 3HG2 VAL C 529     -18.990  29.976  -7.530  1.00  1.230          H  
ATOM   8460  N   ASN C 530     -17.890  28.385 -10.542  1.00  0.900          N  
ATOM   8461  CA  ASN C 530     -18.826  27.471 -11.194  1.00  1.020          C  
ATOM   8462  C   ASN C 530     -19.534  26.555 -10.189  1.00  1.100          C  
ATOM   8463  O   ASN C 530     -19.524  26.797  -8.984  1.00  1.160          O  
ATOM   8464  CB  ASN C 530     -18.110  26.701 -12.287  1.00  1.380          C  
ATOM   8465  CG  ASN C 530     -17.035  25.829 -11.756  1.00  1.380          C  
ATOM   8466  OD1 ASN C 530     -16.967  25.601 -10.540  1.00  1.380          O  
ATOM   8467  ND2 ASN C 530     -16.196  25.332 -12.618  1.00  1.380          N  
ATOM   8468  H   ASN C 530     -16.957  28.035 -10.351  1.00  1.080          H  
ATOM   8469  HA  ASN C 530     -19.605  28.065 -11.676  1.00  1.220          H  
ATOM   8470 1HB  ASN C 530     -18.813  26.111 -12.859  1.00  1.660          H  
ATOM   8471 2HB  ASN C 530     -17.669  27.408 -12.986  1.00  1.660          H  
ATOM   8472 1HD2 ASN C 530     -15.453  24.734 -12.316  1.00  1.660          H  
ATOM   8473 2HD2 ASN C 530     -16.292  25.541 -13.616  1.00  1.660          H  
ATOM   8474  N   HIS C 531     -20.146  25.480 -10.687  1.00  1.500          N  
ATOM   8475  CA  HIS C 531     -20.920  24.525  -9.897  1.00  1.760          C  
ATOM   8476  C   HIS C 531     -20.091  23.698  -8.901  1.00  1.480          C  
ATOM   8477  O   HIS C 531     -20.646  22.890  -8.143  1.00  2.140          O  
ATOM   8478  CB  HIS C 531     -21.638  23.609 -10.874  1.00  2.360          C  
ATOM   8479  CG  HIS C 531     -20.663  22.934 -11.760  1.00  2.360          C  
ATOM   8480  ND1 HIS C 531     -19.967  23.626 -12.734  1.00  2.360          N  
ATOM   8481  CD2 HIS C 531     -20.253  21.647 -11.846  1.00  2.360          C  
ATOM   8482  CE1 HIS C 531     -19.155  22.790 -13.370  1.00  2.360          C  
ATOM   8483  NE2 HIS C 531     -19.316  21.584 -12.857  1.00  2.360          N  
ATOM   8484  H   HIS C 531     -20.100  25.284 -11.690  1.00  1.800          H  
ATOM   8485  HA  HIS C 531     -21.671  25.066  -9.321  1.00  2.110          H  
ATOM   8486 1HB  HIS C 531     -22.198  22.849 -10.329  1.00  2.830          H  
ATOM   8487 2HB  HIS C 531     -22.340  24.180 -11.481  1.00  2.830          H  
ATOM   8488  HD2 HIS C 531     -20.597  20.817 -11.228  1.00  2.830          H  
ATOM   8489  HE1 HIS C 531     -18.474  23.054 -14.183  1.00  2.830          H  
ATOM   8490  HE2 HIS C 531     -18.828  20.746 -13.152  1.00  2.830          H  
ATOM   8491  N   GLN C 532     -18.767  23.906  -8.919  1.00  1.190          N  
ATOM   8492  CA  GLN C 532     -17.798  23.299  -8.030  1.00  1.100          C  
ATOM   8493  C   GLN C 532     -17.345  24.331  -6.984  1.00  0.960          C  
ATOM   8494  O   GLN C 532     -16.368  24.113  -6.255  1.00  0.890          O  
ATOM   8495  CB  GLN C 532     -16.639  22.749  -8.842  1.00  1.580          C  
ATOM   8496  CG  GLN C 532     -17.059  21.621  -9.778  1.00  1.580          C  
ATOM   8497  CD  GLN C 532     -15.988  21.179 -10.760  1.00  1.580          C  
ATOM   8498  OE1 GLN C 532     -15.365  22.015 -11.416  1.00  1.580          O  
ATOM   8499  NE2 GLN C 532     -15.789  19.879 -10.888  1.00  1.580          N  
ATOM   8500  H   GLN C 532     -18.377  24.558  -9.605  1.00  1.430          H  
ATOM   8501  HA  GLN C 532     -18.263  22.470  -7.516  1.00  1.320          H  
ATOM   8502 1HB  GLN C 532     -16.189  23.534  -9.422  1.00  1.890          H  
ATOM   8503 2HB  GLN C 532     -15.909  22.372  -8.161  1.00  1.890          H  
ATOM   8504 1HG  GLN C 532     -17.341  20.762  -9.175  1.00  1.890          H  
ATOM   8505 2HG  GLN C 532     -17.906  21.962 -10.345  1.00  1.890          H  
ATOM   8506 1HE2 GLN C 532     -15.102  19.529 -11.535  1.00  1.890          H  
ATOM   8507 2HE2 GLN C 532     -16.331  19.228 -10.346  1.00  1.890          H  
ATOM   8508  N   ALA C 533     -18.145  25.401  -6.842  1.00  0.970          N  
ATOM   8509  CA  ALA C 533     -17.915  26.524  -5.935  1.00  0.930          C  
ATOM   8510  C   ALA C 533     -17.646  26.106  -4.519  1.00  0.850          C  
ATOM   8511  O   ALA C 533     -16.874  26.769  -3.842  1.00  0.870          O  
ATOM   8512  CB  ALA C 533     -19.130  27.408  -5.893  1.00  1.320          C  
ATOM   8513  H   ALA C 533     -18.924  25.505  -7.495  1.00  1.160          H  
ATOM   8514  HA  ALA C 533     -17.060  27.084  -6.298  1.00  1.120          H  
ATOM   8515 1HB  ALA C 533     -18.948  28.240  -5.227  1.00  1.580          H  
ATOM   8516 2HB  ALA C 533     -19.346  27.769  -6.871  1.00  1.580          H  
ATOM   8517 3HB  ALA C 533     -19.979  26.834  -5.526  1.00  1.580          H  
ATOM   8518  N   GLN C 534     -18.286  25.048  -4.055  1.00  0.840          N  
ATOM   8519  CA  GLN C 534     -18.105  24.521  -2.711  1.00  0.840          C  
ATOM   8520  C   GLN C 534     -16.686  23.986  -2.460  1.00  0.830          C  
ATOM   8521  O   GLN C 534     -16.249  23.900  -1.318  1.00  0.850          O  
ATOM   8522  CB  GLN C 534     -19.174  23.446  -2.446  1.00  1.180          C  
ATOM   8523  CG  GLN C 534     -19.100  22.226  -3.377  1.00  1.180          C  
ATOM   8524  CD  GLN C 534     -19.814  22.522  -4.697  1.00  1.180          C  
ATOM   8525  OE1 GLN C 534     -20.331  23.639  -4.845  1.00  1.180          O  
ATOM   8526  NE2 GLN C 534     -19.824  21.605  -5.634  1.00  1.180          N  
ATOM   8527  H   GLN C 534     -18.968  24.601  -4.660  1.00  1.010          H  
ATOM   8528  HA  GLN C 534     -18.278  25.334  -2.009  1.00  1.010          H  
ATOM   8529 1HB  GLN C 534     -19.067  23.082  -1.426  1.00  1.410          H  
ATOM   8530 2HB  GLN C 534     -20.165  23.889  -2.527  1.00  1.410          H  
ATOM   8531 1HG  GLN C 534     -18.081  21.973  -3.586  1.00  1.410          H  
ATOM   8532 2HG  GLN C 534     -19.598  21.385  -2.898  1.00  1.410          H  
ATOM   8533 1HE2 GLN C 534     -20.265  21.830  -6.538  1.00  1.410          H  
ATOM   8534 2HE2 GLN C 534     -19.385  20.721  -5.489  1.00  1.410          H  
ATOM   8535  N   LEU C 535     -15.943  23.648  -3.513  1.00  0.830          N  
ATOM   8536  CA  LEU C 535     -14.588  23.149  -3.339  1.00  0.860          C  
ATOM   8537  C   LEU C 535     -13.658  24.352  -3.353  1.00  0.800          C  
ATOM   8538  O   LEU C 535     -12.689  24.427  -2.585  1.00  0.850          O  
ATOM   8539  CB  LEU C 535     -14.270  22.143  -4.447  1.00  1.190          C  
ATOM   8540  CG  LEU C 535     -15.199  20.849  -4.468  1.00  1.190          C  
ATOM   8541  CD1 LEU C 535     -14.868  19.974  -5.695  1.00  1.190          C  
ATOM   8542  CD2 LEU C 535     -15.063  20.051  -3.138  1.00  1.190          C  
ATOM   8543  H   LEU C 535     -16.313  23.752  -4.456  1.00  1.000          H  
ATOM   8544  HA  LEU C 535     -14.495  22.675  -2.369  1.00  1.030          H  
ATOM   8545 1HB  LEU C 535     -14.399  22.646  -5.400  1.00  1.430          H  
ATOM   8546 2HB  LEU C 535     -13.243  21.860  -4.358  1.00  1.430          H  
ATOM   8547  HG  LEU C 535     -16.225  21.162  -4.577  1.00  1.430          H  
ATOM   8548 1HD1 LEU C 535     -15.539  19.116  -5.716  1.00  1.430          H  
ATOM   8549 2HD1 LEU C 535     -15.024  20.555  -6.584  1.00  1.430          H  
ATOM   8550 3HD1 LEU C 535     -13.854  19.626  -5.667  1.00  1.430          H  
ATOM   8551 1HD2 LEU C 535     -15.726  19.196  -3.172  1.00  1.430          H  
ATOM   8552 2HD2 LEU C 535     -14.053  19.705  -2.992  1.00  1.430          H  
ATOM   8553 3HD2 LEU C 535     -15.347  20.668  -2.293  1.00  1.430          H  
ATOM   8554  N   ILE C 536     -14.024  25.339  -4.172  1.00  0.740          N  
ATOM   8555  CA  ILE C 536     -13.255  26.575  -4.269  1.00  0.700          C  
ATOM   8556  C   ILE C 536     -13.386  27.271  -2.907  1.00  0.710          C  
ATOM   8557  O   ILE C 536     -12.396  27.716  -2.322  1.00  0.740          O  
ATOM   8558  CB  ILE C 536     -13.775  27.458  -5.437  1.00  1.000          C  
ATOM   8559  CG1 ILE C 536     -13.481  26.725  -6.792  1.00  1.000          C  
ATOM   8560  CG2 ILE C 536     -13.044  28.814  -5.404  1.00  1.000          C  
ATOM   8561  CD1 ILE C 536     -14.201  27.256  -8.010  1.00  1.000          C  
ATOM   8562  H   ILE C 536     -14.832  25.169  -4.777  1.00  0.890          H  
ATOM   8563  HA  ILE C 536     -12.213  26.347  -4.422  1.00  0.840          H  
ATOM   8564  HB  ILE C 536     -14.844  27.613  -5.354  1.00  1.200          H  
ATOM   8565 1HG1 ILE C 536     -12.435  26.807  -7.003  1.00  1.200          H  
ATOM   8566 2HG1 ILE C 536     -13.739  25.680  -6.673  1.00  1.200          H  
ATOM   8567 1HG2 ILE C 536     -13.366  29.438  -6.218  1.00  1.200          H  
ATOM   8568 2HG2 ILE C 536     -13.259  29.320  -4.472  1.00  1.200          H  
ATOM   8569 3HG2 ILE C 536     -11.975  28.644  -5.487  1.00  1.200          H  
ATOM   8570 1HD1 ILE C 536     -13.912  26.674  -8.882  1.00  1.200          H  
ATOM   8571 2HD1 ILE C 536     -15.268  27.167  -7.869  1.00  1.200          H  
ATOM   8572 3HD1 ILE C 536     -13.939  28.285  -8.188  1.00  1.200          H  
ATOM   8573  N   GLN C 537     -14.614  27.338  -2.405  1.00  0.730          N  
ATOM   8574  CA  GLN C 537     -14.902  27.901  -1.111  1.00  0.760          C  
ATOM   8575  C   GLN C 537     -14.338  27.073   0.036  1.00  0.780          C  
ATOM   8576  O   GLN C 537     -13.851  27.639   1.016  1.00  0.800          O  
ATOM   8577  CB  GLN C 537     -16.406  28.121  -0.959  1.00  1.050          C  
ATOM   8578  CG  GLN C 537     -16.818  28.728   0.345  1.00  1.050          C  
ATOM   8579  CD  GLN C 537     -16.158  30.051   0.596  1.00  1.050          C  
ATOM   8580  OE1 GLN C 537     -15.711  30.768  -0.310  1.00  1.050          O  
ATOM   8581  NE2 GLN C 537     -16.068  30.368   1.857  1.00  1.050          N  
ATOM   8582  H   GLN C 537     -15.389  27.000  -2.962  1.00  0.880          H  
ATOM   8583  HA  GLN C 537     -14.419  28.871  -1.073  1.00  0.910          H  
ATOM   8584 1HB  GLN C 537     -16.767  28.760  -1.767  1.00  1.260          H  
ATOM   8585 2HB  GLN C 537     -16.915  27.165  -1.055  1.00  1.260          H  
ATOM   8586 1HG  GLN C 537     -17.895  28.871   0.334  1.00  1.260          H  
ATOM   8587 2HG  GLN C 537     -16.548  28.055   1.157  1.00  1.260          H  
ATOM   8588 1HE2 GLN C 537     -15.586  31.214   2.146  1.00  1.260          H  
ATOM   8589 2HE2 GLN C 537     -16.433  29.757   2.556  1.00  1.260          H  
ATOM   8590  N   ALA C 538     -14.331  25.735  -0.053  1.00  0.800          N  
ATOM   8591  CA  ALA C 538     -13.735  24.986   1.043  1.00  0.840          C  
ATOM   8592  C   ALA C 538     -12.291  25.443   1.219  1.00  0.820          C  
ATOM   8593  O   ALA C 538     -11.830  25.659   2.343  1.00  0.860          O  
ATOM   8594  CB  ALA C 538     -13.780  23.496   0.768  1.00  1.160          C  
ATOM   8595  H   ALA C 538     -14.783  25.228  -0.815  1.00  0.960          H  
ATOM   8596  HA  ALA C 538     -14.285  25.207   1.956  1.00  1.010          H  
ATOM   8597 1HB  ALA C 538     -13.324  22.955   1.596  1.00  1.390          H  
ATOM   8598 2HB  ALA C 538     -14.813  23.178   0.647  1.00  1.390          H  
ATOM   8599 3HB  ALA C 538     -13.234  23.301  -0.145  1.00  1.390          H  
ATOM   8600  N   PHE C 539     -11.597  25.661   0.098  1.00  0.770          N  
ATOM   8601  CA  PHE C 539     -10.248  26.189   0.135  1.00  0.760          C  
ATOM   8602  C   PHE C 539     -10.159  27.586   0.798  1.00  0.730          C  
ATOM   8603  O   PHE C 539      -9.346  27.802   1.709  1.00  0.770          O  
ATOM   8604  CB  PHE C 539      -9.670  26.225  -1.287  1.00  1.070          C  
ATOM   8605  CG  PHE C 539      -8.413  26.876  -1.355  1.00  1.070          C  
ATOM   8606  CD1 PHE C 539      -7.283  26.250  -0.898  1.00  1.070          C  
ATOM   8607  CD2 PHE C 539      -8.331  28.150  -1.877  1.00  1.070          C  
ATOM   8608  CE1 PHE C 539      -6.100  26.905  -0.935  1.00  1.070          C  
ATOM   8609  CE2 PHE C 539      -7.153  28.788  -1.916  1.00  1.070          C  
ATOM   8610  CZ  PHE C 539      -6.047  28.162  -1.429  1.00  1.070          C  
ATOM   8611  H   PHE C 539     -12.017  25.402  -0.803  1.00  0.920          H  
ATOM   8612  HA  PHE C 539      -9.642  25.506   0.727  1.00  0.910          H  
ATOM   8613 1HB  PHE C 539      -9.550  25.232  -1.667  1.00  1.280          H  
ATOM   8614 2HB  PHE C 539     -10.337  26.728  -1.949  1.00  1.280          H  
ATOM   8615  HD1 PHE C 539      -7.343  25.233  -0.492  1.00  1.280          H  
ATOM   8616  HD2 PHE C 539      -9.231  28.643  -2.249  1.00  1.280          H  
ATOM   8617  HE1 PHE C 539      -5.183  26.435  -0.559  1.00  1.280          H  
ATOM   8618  HE2 PHE C 539      -7.086  29.799  -2.317  1.00  1.280          H  
ATOM   8619  HZ  PHE C 539      -5.126  28.659  -1.424  1.00  1.280          H  
ATOM   8620  N   PHE C 540     -10.986  28.537   0.327  1.00  0.700          N  
ATOM   8621  CA  PHE C 540     -10.924  29.928   0.806  1.00  0.710          C  
ATOM   8622  C   PHE C 540     -11.478  30.286   2.184  1.00  0.780          C  
ATOM   8623  O   PHE C 540     -10.947  31.203   2.833  1.00  0.820          O  
ATOM   8624  CB  PHE C 540     -11.624  30.872  -0.162  1.00  0.990          C  
ATOM   8625  CG  PHE C 540     -10.848  31.160  -1.369  1.00  0.990          C  
ATOM   8626  CD1 PHE C 540     -11.257  30.766  -2.585  1.00  0.990          C  
ATOM   8627  CD2 PHE C 540      -9.670  31.813  -1.265  1.00  0.990          C  
ATOM   8628  CE1 PHE C 540     -10.502  31.036  -3.671  1.00  0.990          C  
ATOM   8629  CE2 PHE C 540      -8.901  32.068  -2.329  1.00  0.990          C  
ATOM   8630  CZ  PHE C 540      -9.310  31.693  -3.547  1.00  0.990          C  
ATOM   8631  H   PHE C 540     -11.633  28.285  -0.428  1.00  0.840          H  
ATOM   8632  HA  PHE C 540      -9.874  30.186   0.821  1.00  0.850          H  
ATOM   8633 1HB  PHE C 540     -12.580  30.440  -0.461  1.00  1.190          H  
ATOM   8634 2HB  PHE C 540     -11.836  31.799   0.355  1.00  1.190          H  
ATOM   8635  HD1 PHE C 540     -12.193  30.238  -2.686  1.00  1.190          H  
ATOM   8636  HD2 PHE C 540      -9.352  32.126  -0.300  1.00  1.190          H  
ATOM   8637  HE1 PHE C 540     -10.851  30.723  -4.627  1.00  1.190          H  
ATOM   8638  HE2 PHE C 540      -7.955  32.565  -2.194  1.00  1.190          H  
ATOM   8639  HZ  PHE C 540      -8.699  31.913  -4.410  1.00  1.190          H  
ATOM   8640  N   GLN C 541     -12.527  29.607   2.626  1.00  0.810          N  
ATOM   8641  CA  GLN C 541     -13.187  29.924   3.888  1.00  0.880          C  
ATOM   8642  C   GLN C 541     -13.546  31.415   3.942  1.00  1.210          C  
ATOM   8643  O   GLN C 541     -14.279  31.920   3.094  1.00  1.690          O  
ATOM   8644  CB  GLN C 541     -12.295  29.529   5.080  1.00  1.200          C  
ATOM   8645  CG  GLN C 541     -12.009  28.047   5.166  1.00  1.200          C  
ATOM   8646  CD  GLN C 541     -13.255  27.253   5.451  1.00  1.200          C  
ATOM   8647  OE1 GLN C 541     -14.006  27.579   6.379  1.00  1.200          O  
ATOM   8648  NE2 GLN C 541     -13.494  26.217   4.668  1.00  1.200          N  
ATOM   8649  H   GLN C 541     -12.919  28.864   2.039  1.00  0.970          H  
ATOM   8650  HA  GLN C 541     -14.113  29.356   3.947  1.00  1.060          H  
ATOM   8651 1HB  GLN C 541     -11.341  30.052   5.029  1.00  1.440          H  
ATOM   8652 2HB  GLN C 541     -12.779  29.817   6.013  1.00  1.440          H  
ATOM   8653 1HG  GLN C 541     -11.600  27.707   4.208  1.00  1.440          H  
ATOM   8654 2HG  GLN C 541     -11.293  27.867   5.963  1.00  1.440          H  
ATOM   8655 1HE2 GLN C 541     -14.305  25.655   4.812  1.00  1.440          H  
ATOM   8656 2HE2 GLN C 541     -12.848  25.985   3.901  1.00  1.440          H  
ATOM   8657  N   ASP C 542     -13.103  32.135   4.967  1.00  1.210          N  
ATOM   8658  CA  ASP C 542     -13.446  33.538   5.071  1.00  1.220          C  
ATOM   8659  C   ASP C 542     -12.357  34.488   4.596  1.00  1.120          C  
ATOM   8660  O   ASP C 542     -12.524  35.701   4.693  1.00  1.510          O  
ATOM   8661  CB  ASP C 542     -13.793  33.804   6.524  1.00  1.700          C  
ATOM   8662  CG  ASP C 542     -12.630  33.399   7.416  1.00  1.700          C  
ATOM   8663  OD1 ASP C 542     -11.625  32.904   6.860  1.00  1.700          O  
ATOM   8664  OD2 ASP C 542     -12.720  33.544   8.600  1.00  1.700          O  
ATOM   8665  H   ASP C 542     -12.489  31.759   5.693  1.00  1.450          H  
ATOM   8666  HA  ASP C 542     -14.333  33.717   4.463  1.00  1.460          H  
ATOM   8667 1HB  ASP C 542     -14.008  34.865   6.668  1.00  2.040          H  
ATOM   8668 2HB  ASP C 542     -14.684  33.240   6.810  1.00  2.040          H  
ATOM   8669  N   GLY C 543     -11.283  33.955   4.005  1.00  0.840          N  
ATOM   8670  CA  GLY C 543     -10.145  34.754   3.553  1.00  0.750          C  
ATOM   8671  C   GLY C 543      -9.096  34.979   4.635  1.00  0.730          C  
ATOM   8672  O   GLY C 543      -8.020  35.546   4.369  1.00  0.700          O  
ATOM   8673  H   GLY C 543     -11.244  32.938   3.879  1.00  1.010          H  
ATOM   8674 1HA  GLY C 543      -9.687  34.270   2.695  1.00  0.900          H  
ATOM   8675 2HA  GLY C 543     -10.510  35.725   3.237  1.00  0.900          H  
ATOM   8676  N   SER C 544      -9.354  34.484   5.851  1.00  0.800          N  
ATOM   8677  CA  SER C 544      -8.445  34.716   6.966  1.00  0.840          C  
ATOM   8678  C   SER C 544      -7.041  34.166   6.759  1.00  0.820          C  
ATOM   8679  O   SER C 544      -6.077  34.749   7.252  1.00  0.850          O  
ATOM   8680  CB  SER C 544      -9.035  34.128   8.229  1.00  1.160          C  
ATOM   8681  OG  SER C 544      -9.163  32.739   8.123  1.00  1.160          O  
ATOM   8682  H   SER C 544     -10.229  33.967   6.022  1.00  0.960          H  
ATOM   8683  HA  SER C 544      -8.368  35.795   7.106  1.00  1.010          H  
ATOM   8684 1HB  SER C 544      -8.389  34.371   9.069  1.00  1.390          H  
ATOM   8685 2HB  SER C 544     -10.012  34.572   8.423  1.00  1.390          H  
ATOM   8686  HG  SER C 544     -10.050  32.598   7.708  1.00  1.390          H  
ATOM   8687  N   ARG C 545      -6.886  33.138   5.927  1.00  0.810          N  
ATOM   8688  CA  ARG C 545      -5.585  32.535   5.657  1.00  0.840          C  
ATOM   8689  C   ARG C 545      -4.598  33.527   5.032  1.00  0.780          C  
ATOM   8690  O   ARG C 545      -3.384  33.332   5.109  1.00  0.800          O  
ATOM   8691  CB  ARG C 545      -5.755  31.340   4.732  1.00  1.160          C  
ATOM   8692  CG  ARG C 545      -6.483  30.151   5.341  1.00  1.160          C  
ATOM   8693  CD  ARG C 545      -6.787  29.075   4.331  1.00  1.160          C  
ATOM   8694  NE  ARG C 545      -5.579  28.439   3.846  1.00  1.160          N  
ATOM   8695  CZ  ARG C 545      -5.510  27.465   2.906  1.00  1.160          C  
ATOM   8696  NH1 ARG C 545      -6.590  26.978   2.307  1.00  1.160          N  
ATOM   8697  NH2 ARG C 545      -4.315  26.984   2.589  1.00  1.160          N  
ATOM   8698  H   ARG C 545      -7.708  32.695   5.547  1.00  0.970          H  
ATOM   8699  HA  ARG C 545      -5.168  32.188   6.602  1.00  1.010          H  
ATOM   8700 1HB  ARG C 545      -6.320  31.629   3.897  1.00  1.400          H  
ATOM   8701 2HB  ARG C 545      -4.783  31.012   4.368  1.00  1.400          H  
ATOM   8702 1HG  ARG C 545      -5.859  29.714   6.122  1.00  1.400          H  
ATOM   8703 2HG  ARG C 545      -7.424  30.483   5.776  1.00  1.400          H  
ATOM   8704 1HD  ARG C 545      -7.412  28.315   4.799  1.00  1.400          H  
ATOM   8705 2HD  ARG C 545      -7.320  29.506   3.478  1.00  1.400          H  
ATOM   8706  HE  ARG C 545      -4.706  28.746   4.252  1.00  1.400          H  
ATOM   8707 1HH1 ARG C 545      -7.543  27.329   2.489  1.00  1.400          H  
ATOM   8708 2HH1 ARG C 545      -6.487  26.252   1.614  1.00  1.400          H  
ATOM   8709 1HH2 ARG C 545      -3.485  27.355   3.035  1.00  1.400          H  
ATOM   8710 2HH2 ARG C 545      -4.220  26.252   1.905  1.00  1.400          H  
ATOM   8711  N   TRP C 546      -5.126  34.554   4.358  1.00  0.750          N  
ATOM   8712  CA  TRP C 546      -4.322  35.564   3.688  1.00  0.800          C  
ATOM   8713  C   TRP C 546      -4.522  36.923   4.326  1.00  0.790          C  
ATOM   8714  O   TRP C 546      -4.177  37.928   3.722  1.00  0.850          O  
ATOM   8715  CB  TRP C 546      -4.721  35.706   2.227  1.00  1.100          C  
ATOM   8716  CG  TRP C 546      -4.599  34.512   1.446  1.00  1.100          C  
ATOM   8717  CD1 TRP C 546      -3.555  34.128   0.690  1.00  1.100          C  
ATOM   8718  CD2 TRP C 546      -5.587  33.489   1.324  1.00  1.100          C  
ATOM   8719  NE1 TRP C 546      -3.822  32.944   0.100  1.00  1.100          N  
ATOM   8720  CE2 TRP C 546      -5.064  32.527   0.493  1.00  1.100          C  
ATOM   8721  CE3 TRP C 546      -6.855  33.317   1.856  1.00  1.100          C  
ATOM   8722  CZ2 TRP C 546      -5.753  31.392   0.184  1.00  1.100          C  
ATOM   8723  CZ3 TRP C 546      -7.541  32.173   1.557  1.00  1.100          C  
ATOM   8724  CH2 TRP C 546      -6.995  31.226   0.740  1.00  1.100          C  
ATOM   8725  H   TRP C 546      -6.141  34.677   4.357  1.00  0.900          H  
ATOM   8726  HA  TRP C 546      -3.272  35.290   3.763  1.00  0.960          H  
ATOM   8727 1HB  TRP C 546      -5.725  36.029   2.167  1.00  1.320          H  
ATOM   8728 2HB  TRP C 546      -4.100  36.463   1.761  1.00  1.320          H  
ATOM   8729  HD1 TRP C 546      -2.639  34.689   0.569  1.00  1.320          H  
ATOM   8730  HE1 TRP C 546      -3.186  32.450  -0.531  1.00  1.320          H  
ATOM   8731  HE3 TRP C 546      -7.277  34.068   2.507  1.00  1.320          H  
ATOM   8732  HZ2 TRP C 546      -5.348  30.645  -0.455  1.00  1.320          H  
ATOM   8733  HZ3 TRP C 546      -8.532  32.033   1.995  1.00  1.320          H  
ATOM   8734  HH2 TRP C 546      -7.560  30.318   0.524  1.00  1.320          H  
ATOM   8735  N   ASN C 547      -5.120  36.970   5.516  1.00  0.790          N  
ATOM   8736  CA  ASN C 547      -5.445  38.224   6.189  1.00  0.860          C  
ATOM   8737  C   ASN C 547      -6.337  39.147   5.337  1.00  0.830          C  
ATOM   8738  O   ASN C 547      -6.151  40.368   5.334  1.00  0.910          O  
ATOM   8739  CB  ASN C 547      -4.172  38.956   6.588  1.00  1.180          C  
ATOM   8740  CG  ASN C 547      -3.341  38.170   7.550  1.00  1.180          C  
ATOM   8741  OD1 ASN C 547      -3.855  37.545   8.488  1.00  1.180          O  
ATOM   8742  ND2 ASN C 547      -2.048  38.189   7.341  1.00  1.180          N  
ATOM   8743  H   ASN C 547      -5.362  36.100   6.000  1.00  0.950          H  
ATOM   8744  HA  ASN C 547      -6.005  37.982   7.094  1.00  1.030          H  
ATOM   8745 1HB  ASN C 547      -3.571  39.194   5.714  1.00  1.410          H  
ATOM   8746 2HB  ASN C 547      -4.438  39.903   7.057  1.00  1.410          H  
ATOM   8747 1HD2 ASN C 547      -1.435  37.686   7.949  1.00  1.410          H  
ATOM   8748 2HD2 ASN C 547      -1.676  38.709   6.572  1.00  1.410          H  
ATOM   8749  N   THR C 548      -7.311  38.567   4.624  1.00  0.730          N  
ATOM   8750  CA  THR C 548      -8.250  39.327   3.800  1.00  0.720          C  
ATOM   8751  C   THR C 548      -9.635  38.749   3.970  1.00  0.730          C  
ATOM   8752  O   THR C 548      -9.854  37.907   4.843  1.00  0.800          O  
ATOM   8753  CB  THR C 548      -7.839  39.314   2.311  1.00  1.010          C  
ATOM   8754  OG1 THR C 548      -8.628  40.269   1.582  1.00  1.010          O  
ATOM   8755  CG2 THR C 548      -8.057  37.914   1.676  1.00  1.010          C  
ATOM   8756  H   THR C 548      -7.429  37.551   4.654  1.00  0.880          H  
ATOM   8757  HA  THR C 548      -8.273  40.362   4.140  1.00  0.860          H  
ATOM   8758  HB  THR C 548      -6.806  39.593   2.271  1.00  1.210          H  
ATOM   8759  HG1 THR C 548      -8.134  40.645   0.773  1.00  1.210          H  
ATOM   8760 1HG2 THR C 548      -7.737  37.934   0.638  1.00  1.210          H  
ATOM   8761 2HG2 THR C 548      -7.488  37.196   2.219  1.00  1.210          H  
ATOM   8762 3HG2 THR C 548      -9.100  37.621   1.709  1.00  1.210          H  
ATOM   8763  N   LYS C 549     -10.586  39.253   3.194  1.00  0.740          N  
ATOM   8764  CA  LYS C 549     -11.945  38.716   3.217  1.00  0.760          C  
ATOM   8765  C   LYS C 549     -12.340  38.134   1.859  1.00  0.720          C  
ATOM   8766  O   LYS C 549     -12.143  38.779   0.821  1.00  0.710          O  
ATOM   8767  CB  LYS C 549     -12.953  39.797   3.634  1.00  1.060          C  
ATOM   8768  CG  LYS C 549     -14.424  39.308   3.769  1.00  1.060          C  
ATOM   8769  CD  LYS C 549     -15.326  40.411   4.363  1.00  1.060          C  
ATOM   8770  CE  LYS C 549     -16.754  39.901   4.734  1.00  1.060          C  
ATOM   8771  NZ  LYS C 549     -17.695  39.757   3.557  1.00  1.060          N  
ATOM   8772  H   LYS C 549     -10.334  40.038   2.579  1.00  0.890          H  
ATOM   8773  HA  LYS C 549     -11.985  37.913   3.947  1.00  0.910          H  
ATOM   8774 1HB  LYS C 549     -12.648  40.208   4.596  1.00  1.270          H  
ATOM   8775 2HB  LYS C 549     -12.927  40.614   2.910  1.00  1.270          H  
ATOM   8776 1HG  LYS C 549     -14.815  39.030   2.782  1.00  1.270          H  
ATOM   8777 2HG  LYS C 549     -14.454  38.429   4.413  1.00  1.270          H  
ATOM   8778 1HD  LYS C 549     -14.857  40.821   5.258  1.00  1.270          H  
ATOM   8779 2HD  LYS C 549     -15.426  41.214   3.628  1.00  1.270          H  
ATOM   8780 1HE  LYS C 549     -16.658  38.932   5.220  1.00  1.270          H  
ATOM   8781 2HE  LYS C 549     -17.192  40.606   5.439  1.00  1.270          H  
ATOM   8782 1HZ  LYS C 549     -18.587  39.436   3.886  1.00  1.270          H  
ATOM   8783 2HZ  LYS C 549     -17.817  40.649   3.106  1.00  1.270          H  
ATOM   8784 3HZ  LYS C 549     -17.380  39.090   2.839  1.00  1.270          H  
ATOM   8785  N   ILE C 550     -12.928  36.927   1.871  1.00  0.710          N  
ATOM   8786  CA  ILE C 550     -13.395  36.300   0.618  1.00  0.700          C  
ATOM   8787  C   ILE C 550     -14.904  36.105   0.489  1.00  0.740          C  
ATOM   8788  O   ILE C 550     -15.534  35.390   1.269  1.00  0.780          O  
ATOM   8789  CB  ILE C 550     -12.721  34.909   0.371  1.00  0.980          C  
ATOM   8790  CG1 ILE C 550     -11.152  35.019   0.256  1.00  0.980          C  
ATOM   8791  CG2 ILE C 550     -13.322  34.250  -0.887  1.00  0.980          C  
ATOM   8792  CD1 ILE C 550     -10.602  35.793  -0.899  1.00  0.980          C  
ATOM   8793  H   ILE C 550     -13.034  36.464   2.780  1.00  0.850          H  
ATOM   8794  HA  ILE C 550     -13.110  36.950  -0.196  1.00  0.840          H  
ATOM   8795  HB  ILE C 550     -12.917  34.253   1.228  1.00  1.180          H  
ATOM   8796 1HG1 ILE C 550     -10.810  35.535   1.100  1.00  1.180          H  
ATOM   8797 2HG1 ILE C 550     -10.732  34.023   0.246  1.00  1.180          H  
ATOM   8798 1HG2 ILE C 550     -12.872  33.294  -1.056  1.00  1.180          H  
ATOM   8799 2HG2 ILE C 550     -14.394  34.104  -0.782  1.00  1.180          H  
ATOM   8800 3HG2 ILE C 550     -13.143  34.887  -1.733  1.00  1.180          H  
ATOM   8801 1HD1 ILE C 550      -9.516  35.825  -0.831  1.00  1.180          H  
ATOM   8802 2HD1 ILE C 550     -10.885  35.339  -1.845  1.00  1.180          H  
ATOM   8803 3HD1 ILE C 550     -10.992  36.785  -0.842  1.00  1.180          H  
ATOM   8804  N   ASP C 551     -15.445  36.695  -0.582  1.00  0.760          N  
ATOM   8805  CA  ASP C 551     -16.852  36.581  -0.984  1.00  0.800          C  
ATOM   8806  C   ASP C 551     -16.933  35.836  -2.311  1.00  0.760          C  
ATOM   8807  O   ASP C 551     -15.954  35.826  -3.052  1.00  0.720          O  
ATOM   8808  CB  ASP C 551     -17.528  37.941  -1.138  1.00  1.100          C  
ATOM   8809  CG  ASP C 551     -17.706  38.746   0.159  1.00  1.100          C  
ATOM   8810  OD1 ASP C 551     -17.555  38.231   1.258  1.00  1.100          O  
ATOM   8811  OD2 ASP C 551     -18.055  39.898   0.027  1.00  1.100          O  
ATOM   8812  H   ASP C 551     -14.809  37.267  -1.151  1.00  0.910          H  
ATOM   8813  HA  ASP C 551     -17.390  36.004  -0.230  1.00  0.960          H  
ATOM   8814 1HB  ASP C 551     -16.946  38.548  -1.837  1.00  1.320          H  
ATOM   8815 2HB  ASP C 551     -18.512  37.800  -1.588  1.00  1.320          H  
ATOM   8816  N   TYR C 552     -18.075  35.248  -2.655  1.00  0.790          N  
ATOM   8817  CA  TYR C 552     -18.166  34.629  -3.978  1.00  0.790          C  
ATOM   8818  C   TYR C 552     -19.592  34.586  -4.507  1.00  0.820          C  
ATOM   8819  O   TYR C 552     -20.557  34.726  -3.750  1.00  0.910          O  
ATOM   8820  CB  TYR C 552     -17.580  33.212  -3.955  1.00  1.110          C  
ATOM   8821  CG  TYR C 552     -18.380  32.219  -3.164  1.00  1.110          C  
ATOM   8822  CD1 TYR C 552     -19.295  31.401  -3.818  1.00  1.110          C  
ATOM   8823  CD2 TYR C 552     -18.224  32.125  -1.798  1.00  1.110          C  
ATOM   8824  CE1 TYR C 552     -20.030  30.489  -3.111  1.00  1.110          C  
ATOM   8825  CE2 TYR C 552     -18.972  31.218  -1.092  1.00  1.110          C  
ATOM   8826  CZ  TYR C 552     -19.867  30.397  -1.743  1.00  1.110          C  
ATOM   8827  OH  TYR C 552     -20.607  29.481  -1.027  1.00  1.110          O  
ATOM   8828  H   TYR C 552     -18.870  35.242  -2.030  1.00  0.950          H  
ATOM   8829  HA  TYR C 552     -17.594  35.230  -4.678  1.00  0.950          H  
ATOM   8830 1HB  TYR C 552     -17.493  32.840  -4.978  1.00  1.330          H  
ATOM   8831 2HB  TYR C 552     -16.573  33.242  -3.542  1.00  1.330          H  
ATOM   8832  HD1 TYR C 552     -19.426  31.483  -4.893  1.00  1.330          H  
ATOM   8833  HD2 TYR C 552     -17.511  32.766  -1.276  1.00  1.330          H  
ATOM   8834  HE1 TYR C 552     -20.740  29.847  -3.621  1.00  1.330          H  
ATOM   8835  HE2 TYR C 552     -18.852  31.143  -0.014  1.00  1.330          H  
ATOM   8836  HH  TYR C 552     -21.177  28.992  -1.625  1.00  1.330          H  
ATOM   8837  N   SER C 553     -19.708  34.340  -5.809  1.00  0.810          N  
ATOM   8838  CA  SER C 553     -20.997  34.163  -6.481  1.00  0.890          C  
ATOM   8839  C   SER C 553     -20.856  33.175  -7.632  1.00  0.820          C  
ATOM   8840  O   SER C 553     -19.756  32.989  -8.162  1.00  0.790          O  
ATOM   8841  CB  SER C 553     -21.514  35.498  -6.980  1.00  1.210          C  
ATOM   8842  OG  SER C 553     -20.683  36.032  -7.970  1.00  1.210          O  
ATOM   8843  H   SER C 553     -18.840  34.293  -6.351  1.00  0.970          H  
ATOM   8844  HA  SER C 553     -21.711  33.757  -5.764  1.00  1.070          H  
ATOM   8845 1HB  SER C 553     -22.520  35.375  -7.378  1.00  1.460          H  
ATOM   8846 2HB  SER C 553     -21.576  36.194  -6.144  1.00  1.460          H  
ATOM   8847  HG  SER C 553     -21.059  36.894  -8.176  1.00  1.460          H  
ATOM   8848  N   LEU C 554     -21.968  32.561  -8.051  1.00  0.870          N  
ATOM   8849  CA  LEU C 554     -21.871  31.540  -9.088  1.00  0.850          C  
ATOM   8850  C   LEU C 554     -22.304  31.892 -10.492  1.00  0.880          C  
ATOM   8851  O   LEU C 554     -23.239  32.662 -10.721  1.00  0.970          O  
ATOM   8852  CB  LEU C 554     -22.658  30.278  -8.701  1.00  1.200          C  
ATOM   8853  CG  LEU C 554     -21.944  29.256  -7.799  1.00  1.200          C  
ATOM   8854  CD1 LEU C 554     -21.920  29.744  -6.347  1.00  1.200          C  
ATOM   8855  CD2 LEU C 554     -22.636  27.912  -7.932  1.00  1.200          C  
ATOM   8856  H   LEU C 554     -22.860  32.770  -7.625  1.00  1.040          H  
ATOM   8857  HA  LEU C 554     -20.832  31.262  -9.134  1.00  1.020          H  
ATOM   8858 1HB  LEU C 554     -23.575  30.582  -8.203  1.00  1.440          H  
ATOM   8859 2HB  LEU C 554     -22.934  29.762  -9.625  1.00  1.440          H  
ATOM   8860  HG  LEU C 554     -20.925  29.137  -8.139  1.00  1.440          H  
ATOM   8861 1HD1 LEU C 554     -21.415  29.015  -5.740  1.00  1.440          H  
ATOM   8862 2HD1 LEU C 554     -21.395  30.681  -6.272  1.00  1.440          H  
ATOM   8863 3HD1 LEU C 554     -22.938  29.868  -5.985  1.00  1.440          H  
ATOM   8864 1HD2 LEU C 554     -22.116  27.174  -7.319  1.00  1.440          H  
ATOM   8865 2HD2 LEU C 554     -23.672  27.995  -7.604  1.00  1.440          H  
ATOM   8866 3HD2 LEU C 554     -22.608  27.594  -8.976  1.00  1.440          H  
ATOM   8867  N   GLU C 555     -21.626  31.225 -11.418  1.00  0.880          N  
ATOM   8868  CA  GLU C 555     -21.853  31.252 -12.845  1.00  0.960          C  
ATOM   8869  C   GLU C 555     -22.896  30.232 -13.241  1.00  1.020          C  
ATOM   8870  O   GLU C 555     -22.591  29.044 -13.350  1.00  1.220          O  
ATOM   8871  CB  GLU C 555     -20.561  30.883 -13.601  1.00  1.310          C  
ATOM   8872  CG  GLU C 555     -19.380  31.823 -13.444  1.00  1.310          C  
ATOM   8873  CD  GLU C 555     -18.134  31.323 -14.183  1.00  1.310          C  
ATOM   8874  OE1 GLU C 555     -18.182  30.252 -14.792  1.00  1.310          O  
ATOM   8875  OE2 GLU C 555     -17.117  31.977 -14.088  1.00  1.310          O  
ATOM   8876  H   GLU C 555     -20.853  30.652 -11.079  1.00  1.060          H  
ATOM   8877  HA  GLU C 555     -22.207  32.237 -13.137  1.00  1.150          H  
ATOM   8878 1HB  GLU C 555     -20.228  29.901 -13.272  1.00  1.570          H  
ATOM   8879 2HB  GLU C 555     -20.779  30.806 -14.662  1.00  1.570          H  
ATOM   8880 1HG  GLU C 555     -19.654  32.796 -13.841  1.00  1.570          H  
ATOM   8881 2HG  GLU C 555     -19.152  31.942 -12.382  1.00  1.570          H  
ATOM   8882  N   ASP C 556     -24.129  30.677 -13.492  1.00  1.060          N  
ATOM   8883  CA  ASP C 556     -25.179  29.736 -13.880  1.00  1.160          C  
ATOM   8884  C   ASP C 556     -24.744  29.057 -15.174  1.00  1.140          C  
ATOM   8885  O   ASP C 556     -25.008  27.876 -15.409  1.00  1.250          O  
ATOM   8886  CB  ASP C 556     -26.508  30.452 -14.115  1.00  1.580          C  
ATOM   8887  CG  ASP C 556     -27.178  30.958 -12.844  1.00  1.580          C  
ATOM   8888  OD1 ASP C 556     -26.806  30.557 -11.769  1.00  1.580          O  
ATOM   8889  OD2 ASP C 556     -28.062  31.762 -12.975  1.00  1.580          O  
ATOM   8890  H   ASP C 556     -24.343  31.658 -13.359  1.00  1.270          H  
ATOM   8891  HA  ASP C 556     -25.295  28.982 -13.101  1.00  1.390          H  
ATOM   8892 1HB  ASP C 556     -26.348  31.298 -14.781  1.00  1.900          H  
ATOM   8893 2HB  ASP C 556     -27.194  29.771 -14.622  1.00  1.900          H  
ATOM   8894  N   LYS C 557     -24.076  29.846 -16.016  1.00  1.080          N  
ATOM   8895  CA  LYS C 557     -23.526  29.407 -17.272  1.00  1.140          C  
ATOM   8896  C   LYS C 557     -22.116  30.010 -17.400  1.00  1.000          C  
ATOM   8897  O   LYS C 557     -21.895  31.157 -16.989  1.00  0.940          O  
ATOM   8898  CB  LYS C 557     -24.423  29.842 -18.431  1.00  1.570          C  
ATOM   8899  CG  LYS C 557     -25.793  29.214 -18.465  1.00  1.570          C  
ATOM   8900  CD  LYS C 557     -26.565  29.672 -19.698  1.00  1.570          C  
ATOM   8901  CE  LYS C 557     -27.959  29.058 -19.742  1.00  1.570          C  
ATOM   8902  NZ  LYS C 557     -28.730  29.498 -20.946  1.00  1.570          N  
ATOM   8903  H   LYS C 557     -23.941  30.812 -15.750  1.00  1.300          H  
ATOM   8904  HA  LYS C 557     -23.474  28.323 -17.249  1.00  1.370          H  
ATOM   8905 1HB  LYS C 557     -24.601  30.903 -18.349  1.00  1.890          H  
ATOM   8906 2HB  LYS C 557     -23.933  29.658 -19.380  1.00  1.890          H  
ATOM   8907 1HG  LYS C 557     -25.694  28.128 -18.471  1.00  1.890          H  
ATOM   8908 2HG  LYS C 557     -26.349  29.502 -17.575  1.00  1.890          H  
ATOM   8909 1HD  LYS C 557     -26.655  30.759 -19.687  1.00  1.890          H  
ATOM   8910 2HD  LYS C 557     -26.022  29.380 -20.596  1.00  1.890          H  
ATOM   8911 1HE  LYS C 557     -27.869  27.973 -19.756  1.00  1.890          H  
ATOM   8912 2HE  LYS C 557     -28.505  29.355 -18.847  1.00  1.890          H  
ATOM   8913 1HZ  LYS C 557     -29.645  29.069 -20.934  1.00  1.890          H  
ATOM   8914 2HZ  LYS C 557     -28.831  30.503 -20.938  1.00  1.890          H  
ATOM   8915 3HZ  LYS C 557     -28.240  29.217 -21.785  1.00  1.890          H  
ATOM   8916  N   PRO C 558     -21.163  29.321 -18.040  1.00  1.080          N  
ATOM   8917  CA  PRO C 558     -19.796  29.758 -18.267  1.00  1.030          C  
ATOM   8918  C   PRO C 558     -19.764  30.773 -19.393  1.00  1.000          C  
ATOM   8919  O   PRO C 558     -19.304  30.493 -20.503  1.00  1.420          O  
ATOM   8920  CB  PRO C 558     -19.094  28.452 -18.645  1.00  1.540          C  
ATOM   8921  CG  PRO C 558     -20.163  27.641 -19.334  1.00  1.540          C  
ATOM   8922  CD  PRO C 558     -21.452  27.975 -18.586  1.00  1.540          C  
ATOM   8923  HA  PRO C 558     -19.384  30.184 -17.336  1.00  1.240          H  
ATOM   8924 1HB  PRO C 558     -18.223  28.660 -19.283  1.00  1.850          H  
ATOM   8925 2HB  PRO C 558     -18.717  27.957 -17.738  1.00  1.850          H  
ATOM   8926 1HG  PRO C 558     -20.204  27.902 -20.405  1.00  1.850          H  
ATOM   8927 2HG  PRO C 558     -19.912  26.574 -19.277  1.00  1.850          H  
ATOM   8928 1HD  PRO C 558     -22.289  27.995 -19.297  1.00  1.850          H  
ATOM   8929 2HD  PRO C 558     -21.603  27.247 -17.773  1.00  1.850          H  
ATOM   8930  N   LEU C 559     -20.224  31.981 -19.114  1.00  0.890          N  
ATOM   8931  CA  LEU C 559     -20.421  32.917 -20.211  1.00  1.020          C  
ATOM   8932  C   LEU C 559     -19.281  33.893 -20.362  1.00  1.030          C  
ATOM   8933  O   LEU C 559     -19.301  35.050 -19.913  1.00  1.660          O  
ATOM   8934  CB  LEU C 559     -21.732  33.675 -20.019  1.00  1.380          C  
ATOM   8935  CG  LEU C 559     -22.992  32.831 -19.895  1.00  1.380          C  
ATOM   8936  CD1 LEU C 559     -24.176  33.740 -19.637  1.00  1.380          C  
ATOM   8937  CD2 LEU C 559     -23.213  32.002 -21.162  1.00  1.380          C  
ATOM   8938  H   LEU C 559     -20.548  32.176 -18.163  1.00  1.070          H  
ATOM   8939  HA  LEU C 559     -20.469  32.361 -21.142  1.00  1.220          H  
ATOM   8940 1HB  LEU C 559     -21.655  34.299 -19.148  1.00  1.650          H  
ATOM   8941 2HB  LEU C 559     -21.879  34.288 -20.885  1.00  1.650          H  
ATOM   8942  HG  LEU C 559     -22.890  32.187 -19.059  1.00  1.650          H  
ATOM   8943 1HD1 LEU C 559     -25.077  33.139 -19.523  1.00  1.650          H  
ATOM   8944 2HD1 LEU C 559     -24.006  34.312 -18.726  1.00  1.650          H  
ATOM   8945 3HD1 LEU C 559     -24.301  34.419 -20.479  1.00  1.650          H  
ATOM   8946 1HD2 LEU C 559     -24.116  31.415 -21.056  1.00  1.650          H  
ATOM   8947 2HD2 LEU C 559     -23.315  32.675 -22.020  1.00  1.650          H  
ATOM   8948 3HD2 LEU C 559     -22.379  31.328 -21.330  1.00  1.650          H  
ATOM   8949  N   GLY C 560     -18.239  33.326 -20.960  1.00  0.830          N  
ATOM   8950  CA  GLY C 560     -17.001  34.004 -21.280  1.00  0.860          C  
ATOM   8951  C   GLY C 560     -16.367  34.613 -20.062  1.00  0.890          C  
ATOM   8952  O   GLY C 560     -16.156  33.942 -19.050  1.00  1.360          O  
ATOM   8953  H   GLY C 560     -18.369  32.336 -21.197  1.00  1.000          H  
ATOM   8954 1HA  GLY C 560     -16.308  33.292 -21.729  1.00  1.030          H  
ATOM   8955 2HA  GLY C 560     -17.186  34.773 -22.017  1.00  1.030          H  
ATOM   8956  N   THR C 561     -16.056  35.898 -20.180  1.00  0.740          N  
ATOM   8957  CA  THR C 561     -15.435  36.627 -19.093  1.00  0.770          C  
ATOM   8958  C   THR C 561     -16.371  37.730 -18.611  1.00  0.760          C  
ATOM   8959  O   THR C 561     -16.376  38.063 -17.421  1.00  0.800          O  
ATOM   8960  CB  THR C 561     -14.088  37.216 -19.518  1.00  1.070          C  
ATOM   8961  OG1 THR C 561     -13.262  36.176 -20.063  1.00  1.070          O  
ATOM   8962  CG2 THR C 561     -13.382  37.746 -18.300  1.00  1.070          C  
ATOM   8963  H   THR C 561     -16.273  36.362 -21.062  1.00  0.890          H  
ATOM   8964  HA  THR C 561     -15.265  35.944 -18.258  1.00  0.920          H  
ATOM   8965  HB  THR C 561     -14.247  38.003 -20.245  1.00  1.280          H  
ATOM   8966  HG1 THR C 561     -13.632  35.872 -20.889  1.00  1.280          H  
ATOM   8967 1HG2 THR C 561     -12.411  38.141 -18.579  1.00  1.280          H  
ATOM   8968 2HG2 THR C 561     -13.963  38.526 -17.810  1.00  1.280          H  
ATOM   8969 3HG2 THR C 561     -13.245  36.923 -17.631  1.00  1.280          H  
ATOM   8970  N   MET C 562     -17.199  38.282 -19.508  1.00  0.790          N  
ATOM   8971  CA  MET C 562     -18.032  39.398 -19.057  1.00  0.870          C  
ATOM   8972  C   MET C 562     -19.235  38.901 -18.265  1.00  0.810          C  
ATOM   8973  O   MET C 562     -19.802  39.674 -17.494  1.00  0.870          O  
ATOM   8974  CB  MET C 562     -18.496  40.287 -20.187  1.00  1.190          C  
ATOM   8975  CG  MET C 562     -17.397  41.000 -20.944  1.00  1.190          C  
ATOM   8976  SD  MET C 562     -17.964  41.843 -22.446  1.00  1.190          S  
ATOM   8977  CE  MET C 562     -18.915  43.248 -22.001  1.00  1.190          C  
ATOM   8978  H   MET C 562     -17.203  37.948 -20.477  1.00  0.950          H  
ATOM   8979  HA  MET C 562     -17.438  40.005 -18.391  1.00  1.040          H  
ATOM   8980 1HB  MET C 562     -19.109  39.787 -20.791  1.00  1.420          H  
ATOM   8981 2HB  MET C 562     -19.098  41.069 -19.742  1.00  1.420          H  
ATOM   8982 1HG  MET C 562     -16.917  41.728 -20.308  1.00  1.420          H  
ATOM   8983 2HG  MET C 562     -16.649  40.268 -21.237  1.00  1.420          H  
ATOM   8984 1HE  MET C 562     -19.248  43.766 -22.902  1.00  1.420          H  
ATOM   8985 2HE  MET C 562     -19.763  42.921 -21.449  1.00  1.420          H  
ATOM   8986 3HE  MET C 562     -18.326  43.923 -21.407  1.00  1.420          H  
ATOM   8987  N   GLY C 563     -19.638  37.629 -18.424  1.00  0.800          N  
ATOM   8988  CA  GLY C 563     -20.732  37.120 -17.634  1.00  0.860          C  
ATOM   8989  C   GLY C 563     -20.298  37.226 -16.168  1.00  0.820          C  
ATOM   8990  O   GLY C 563     -21.007  37.822 -15.360  1.00  0.870          O  
ATOM   8991  H   GLY C 563     -19.210  36.965 -19.077  1.00  0.960          H  
ATOM   8992 1HA  GLY C 563     -21.632  37.710 -17.812  1.00  1.030          H  
ATOM   8993 2HA  GLY C 563     -20.950  36.091 -17.910  1.00  1.030          H  
ATOM   8994  N   PRO C 564     -19.162  36.612 -15.783  1.00  0.800          N  
ATOM   8995  CA  PRO C 564     -18.568  36.716 -14.459  1.00  0.860          C  
ATOM   8996  C   PRO C 564     -18.388  38.186 -14.008  1.00  0.830          C  
ATOM   8997  O   PRO C 564     -18.597  38.484 -12.818  1.00  0.940          O  
ATOM   8998  CB  PRO C 564     -17.238  35.999 -14.701  1.00  1.290          C  
ATOM   8999  CG  PRO C 564     -17.584  34.932 -15.732  1.00  1.290          C  
ATOM   9000  CD  PRO C 564     -18.528  35.583 -16.658  1.00  1.290          C  
ATOM   9001  HA  PRO C 564     -19.169  36.169 -13.760  1.00  1.030          H  
ATOM   9002 1HB  PRO C 564     -16.466  36.699 -15.038  1.00  1.550          H  
ATOM   9003 2HB  PRO C 564     -16.905  35.547 -13.773  1.00  1.550          H  
ATOM   9004 1HG  PRO C 564     -16.668  34.580 -16.246  1.00  1.550          H  
ATOM   9005 2HG  PRO C 564     -18.023  34.062 -15.247  1.00  1.550          H  
ATOM   9006 1HD  PRO C 564     -17.962  35.993 -17.458  1.00  1.550          H  
ATOM   9007 2HD  PRO C 564     -19.252  34.843 -17.019  1.00  1.550          H  
ATOM   9008  N   LEU C 565     -18.044  39.100 -14.928  1.00  0.760          N  
ATOM   9009  CA  LEU C 565     -17.961  40.519 -14.572  1.00  0.820          C  
ATOM   9010  C   LEU C 565     -19.339  41.064 -14.159  1.00  0.860          C  
ATOM   9011  O   LEU C 565     -19.460  41.918 -13.283  1.00  0.960          O  
ATOM   9012  CB  LEU C 565     -17.440  41.407 -15.690  1.00  1.120          C  
ATOM   9013  CG  LEU C 565     -15.997  41.297 -16.162  1.00  1.120          C  
ATOM   9014  CD1 LEU C 565     -15.849  42.268 -17.327  1.00  1.120          C  
ATOM   9015  CD2 LEU C 565     -15.007  41.625 -15.063  1.00  1.120          C  
ATOM   9016  H   LEU C 565     -17.781  38.808 -15.876  1.00  0.910          H  
ATOM   9017  HA  LEU C 565     -17.294  40.608 -13.724  1.00  0.980          H  
ATOM   9018 1HB  LEU C 565     -18.060  41.221 -16.544  1.00  1.350          H  
ATOM   9019 2HB  LEU C 565     -17.590  42.399 -15.401  1.00  1.350          H  
ATOM   9020  HG  LEU C 565     -15.810  40.294 -16.522  1.00  1.350          H  
ATOM   9021 1HD1 LEU C 565     -14.869  42.217 -17.730  1.00  1.350          H  
ATOM   9022 2HD1 LEU C 565     -16.553  42.029 -18.098  1.00  1.350          H  
ATOM   9023 3HD1 LEU C 565     -16.041  43.278 -16.970  1.00  1.350          H  
ATOM   9024 1HD2 LEU C 565     -14.012  41.546 -15.473  1.00  1.350          H  
ATOM   9025 2HD2 LEU C 565     -15.178  42.632 -14.713  1.00  1.350          H  
ATOM   9026 3HD2 LEU C 565     -15.107  40.926 -14.234  1.00  1.350          H  
ATOM   9027  N   LYS C 566     -20.390  40.591 -14.825  1.00  0.840          N  
ATOM   9028  CA  LYS C 566     -21.740  41.027 -14.515  1.00  0.890          C  
ATOM   9029  C   LYS C 566     -22.105  40.491 -13.112  1.00  0.910          C  
ATOM   9030  O   LYS C 566     -22.675  41.209 -12.281  1.00  0.980          O  
ATOM   9031  CB  LYS C 566     -22.722  40.482 -15.567  1.00  1.230          C  
ATOM   9032  CG  LYS C 566     -24.164  41.030 -15.569  1.00  1.230          C  
ATOM   9033  CD  LYS C 566     -24.223  42.478 -16.106  1.00  1.230          C  
ATOM   9034  CE  LYS C 566     -25.660  42.940 -16.328  1.00  1.230          C  
ATOM   9035  NZ  LYS C 566     -25.732  44.331 -16.920  1.00  1.230          N  
ATOM   9036  H   LYS C 566     -20.241  39.916 -15.583  1.00  1.010          H  
ATOM   9037  HA  LYS C 566     -21.766  42.116 -14.497  1.00  1.070          H  
ATOM   9038 1HB  LYS C 566     -22.300  40.620 -16.558  1.00  1.470          H  
ATOM   9039 2HB  LYS C 566     -22.825  39.417 -15.423  1.00  1.470          H  
ATOM   9040 1HG  LYS C 566     -24.782  40.396 -16.202  1.00  1.470          H  
ATOM   9041 2HG  LYS C 566     -24.564  41.005 -14.552  1.00  1.470          H  
ATOM   9042 1HD  LYS C 566     -23.742  43.160 -15.405  1.00  1.470          H  
ATOM   9043 2HD  LYS C 566     -23.705  42.537 -17.049  1.00  1.470          H  
ATOM   9044 1HE  LYS C 566     -26.161  42.247 -17.004  1.00  1.470          H  
ATOM   9045 2HE  LYS C 566     -26.179  42.941 -15.371  1.00  1.470          H  
ATOM   9046 1HZ  LYS C 566     -26.702  44.585 -17.038  1.00  1.470          H  
ATOM   9047 2HZ  LYS C 566     -25.284  44.992 -16.303  1.00  1.470          H  
ATOM   9048 3HZ  LYS C 566     -25.260  44.372 -17.862  1.00  1.470          H  
ATOM   9049  N   LEU C 567     -21.696  39.245 -12.798  1.00  0.900          N  
ATOM   9050  CA  LEU C 567     -22.044  38.631 -11.503  1.00  1.010          C  
ATOM   9051  C   LEU C 567     -21.529  39.438 -10.318  1.00  1.080          C  
ATOM   9052  O   LEU C 567     -22.201  39.568  -9.297  1.00  1.270          O  
ATOM   9053  CB  LEU C 567     -21.392  37.250 -11.311  1.00  1.370          C  
ATOM   9054  CG  LEU C 567     -21.798  36.080 -12.178  1.00  1.370          C  
ATOM   9055  CD1 LEU C 567     -20.874  34.894 -11.805  1.00  1.370          C  
ATOM   9056  CD2 LEU C 567     -23.248  35.725 -11.964  1.00  1.370          C  
ATOM   9057  H   LEU C 567     -21.237  38.701 -13.537  1.00  1.080          H  
ATOM   9058  HA  LEU C 567     -23.127  38.565 -11.429  1.00  1.210          H  
ATOM   9059 1HB  LEU C 567     -20.323  37.371 -11.425  1.00  1.640          H  
ATOM   9060 2HB  LEU C 567     -21.571  36.946 -10.285  1.00  1.640          H  
ATOM   9061  HG  LEU C 567     -21.637  36.329 -13.227  1.00  1.640          H  
ATOM   9062 1HD1 LEU C 567     -21.115  34.054 -12.415  1.00  1.640          H  
ATOM   9063 2HD1 LEU C 567     -19.839  35.151 -11.952  1.00  1.640          H  
ATOM   9064 3HD1 LEU C 567     -21.020  34.632 -10.752  1.00  1.640          H  
ATOM   9065 1HD2 LEU C 567     -23.502  34.869 -12.588  1.00  1.640          H  
ATOM   9066 2HD2 LEU C 567     -23.407  35.464 -10.915  1.00  1.640          H  
ATOM   9067 3HD2 LEU C 567     -23.885  36.562 -12.232  1.00  1.640          H  
ATOM   9068  N   ILE C 568     -20.340  39.993 -10.460  1.00  1.030          N  
ATOM   9069  CA  ILE C 568     -19.716  40.789  -9.399  1.00  1.180          C  
ATOM   9070  C   ILE C 568     -20.222  42.246  -9.292  1.00  1.170          C  
ATOM   9071  O   ILE C 568     -19.798  42.976  -8.386  1.00  1.260          O  
ATOM   9072  CB  ILE C 568     -18.187  40.785  -9.562  1.00  1.590          C  
ATOM   9073  CG1 ILE C 568     -17.874  41.452 -10.890  1.00  1.590          C  
ATOM   9074  CG2 ILE C 568     -17.662  39.327  -9.487  1.00  1.590          C  
ATOM   9075  CD1 ILE C 568     -16.506  41.790 -11.202  1.00  1.590          C  
ATOM   9076  H   ILE C 568     -19.834  39.778 -11.329  1.00  1.240          H  
ATOM   9077  HA  ILE C 568     -19.938  40.299  -8.453  1.00  1.420          H  
ATOM   9078  HB  ILE C 568     -17.730  41.377  -8.774  1.00  1.910          H  
ATOM   9079 1HG1 ILE C 568     -18.198  40.778 -11.630  1.00  1.910          H  
ATOM   9080 2HG1 ILE C 568     -18.442  42.369 -10.974  1.00  1.910          H  
ATOM   9081 1HG2 ILE C 568     -16.604  39.317  -9.596  1.00  1.910          H  
ATOM   9082 2HG2 ILE C 568     -17.923  38.898  -8.523  1.00  1.910          H  
ATOM   9083 3HG2 ILE C 568     -18.112  38.728 -10.278  1.00  1.910          H  
ATOM   9084 1HD1 ILE C 568     -16.490  42.232 -12.189  1.00  1.910          H  
ATOM   9085 2HD1 ILE C 568     -16.155  42.512 -10.472  1.00  1.910          H  
ATOM   9086 3HD1 ILE C 568     -15.887  40.913 -11.201  1.00  1.910          H  
ATOM   9087  N   SER C 569     -21.136  42.659 -10.184  1.00  1.150          N  
ATOM   9088  CA  SER C 569     -21.636  44.037 -10.268  1.00  1.250          C  
ATOM   9089  C   SER C 569     -22.346  44.544  -9.012  1.00  1.290          C  
ATOM   9090  O   SER C 569     -22.516  45.754  -8.850  1.00  1.400          O  
ATOM   9091  CB  SER C 569     -22.540  44.211 -11.481  1.00  1.710          C  
ATOM   9092  OG  SER C 569     -23.744  43.504 -11.355  1.00  1.710          O  
ATOM   9093  H   SER C 569     -21.488  41.994 -10.877  1.00  1.380          H  
ATOM   9094  HA  SER C 569     -20.775  44.683 -10.419  1.00  1.500          H  
ATOM   9095 1HB  SER C 569     -22.752  45.269 -11.616  1.00  2.050          H  
ATOM   9096 2HB  SER C 569     -22.011  43.868 -12.374  1.00  2.050          H  
ATOM   9097  HG  SER C 569     -23.515  42.559 -11.490  1.00  2.050          H  
ATOM   9098  N   ASP C 570     -22.717  43.643  -8.094  1.00  1.260          N  
ATOM   9099  CA  ASP C 570     -23.349  44.019  -6.829  1.00  1.360          C  
ATOM   9100  C   ASP C 570     -22.462  44.956  -5.998  1.00  1.290          C  
ATOM   9101  O   ASP C 570     -22.967  45.645  -5.109  1.00  1.330          O  
ATOM   9102  CB  ASP C 570     -23.684  42.798  -5.961  1.00  1.860          C  
ATOM   9103  CG  ASP C 570     -24.877  41.949  -6.448  1.00  1.860          C  
ATOM   9104  OD1 ASP C 570     -25.589  42.369  -7.327  1.00  1.860          O  
ATOM   9105  OD2 ASP C 570     -25.068  40.889  -5.898  1.00  1.860          O  
ATOM   9106  H   ASP C 570     -22.593  42.664  -8.316  1.00  1.510          H  
ATOM   9107  HA  ASP C 570     -24.277  44.545  -7.056  1.00  1.630          H  
ATOM   9108 1HB  ASP C 570     -22.805  42.154  -5.913  1.00  2.240          H  
ATOM   9109 2HB  ASP C 570     -23.890  43.132  -4.945  1.00  2.240          H  
ATOM   9110  N   LEU C 571     -21.137  44.934  -6.218  1.00  1.220          N  
ATOM   9111  CA  LEU C 571     -20.251  45.831  -5.482  1.00  1.190          C  
ATOM   9112  C   LEU C 571     -19.901  47.022  -6.394  1.00  1.170          C  
ATOM   9113  O   LEU C 571     -19.064  46.882  -7.292  1.00  1.390          O  
ATOM   9114  CB  LEU C 571     -18.946  45.125  -5.058  1.00  1.680          C  
ATOM   9115  CG  LEU C 571     -19.064  43.851  -4.162  1.00  1.680          C  
ATOM   9116  CD1 LEU C 571     -17.645  43.293  -3.904  1.00  1.680          C  
ATOM   9117  CD2 LEU C 571     -19.761  44.184  -2.837  1.00  1.680          C  
ATOM   9118  H   LEU C 571     -20.758  44.325  -6.954  1.00  1.460          H  
ATOM   9119  HA  LEU C 571     -20.761  46.166  -4.593  1.00  1.430          H  
ATOM   9120 1HB  LEU C 571     -18.422  44.826  -5.967  1.00  2.010          H  
ATOM   9121 2HB  LEU C 571     -18.320  45.843  -4.531  1.00  2.010          H  
ATOM   9122  HG  LEU C 571     -19.639  43.089  -4.690  1.00  2.010          H  
ATOM   9123 1HD1 LEU C 571     -17.711  42.387  -3.294  1.00  2.010          H  
ATOM   9124 2HD1 LEU C 571     -17.174  43.049  -4.857  1.00  2.010          H  
ATOM   9125 3HD1 LEU C 571     -17.044  44.037  -3.381  1.00  2.010          H  
ATOM   9126 1HD2 LEU C 571     -19.824  43.278  -2.230  1.00  2.010          H  
ATOM   9127 2HD2 LEU C 571     -19.188  44.939  -2.300  1.00  2.010          H  
ATOM   9128 3HD2 LEU C 571     -20.768  44.556  -3.022  1.00  2.010          H  
ATOM   9129  N   PRO C 572     -20.447  48.237  -6.161  1.00  1.180          N  
ATOM   9130  CA  PRO C 572     -20.295  49.411  -7.012  1.00  1.340          C  
ATOM   9131  C   PRO C 572     -18.958  50.104  -6.792  1.00  1.310          C  
ATOM   9132  O   PRO C 572     -18.915  51.250  -6.348  1.00  2.010          O  
ATOM   9133  CB  PRO C 572     -21.448  50.302  -6.545  1.00  2.010          C  
ATOM   9134  CG  PRO C 572     -21.568  49.991  -5.069  1.00  2.010          C  
ATOM   9135  CD  PRO C 572     -21.263  48.493  -4.952  1.00  2.010          C  
ATOM   9136  HA  PRO C 572     -20.417  49.112  -8.062  1.00  1.610          H  
ATOM   9137 1HB  PRO C 572     -21.230  51.361  -6.756  1.00  2.410          H  
ATOM   9138 2HB  PRO C 572     -22.361  50.045  -7.103  1.00  2.410          H  
ATOM   9139 1HG  PRO C 572     -20.857  50.614  -4.499  1.00  2.410          H  
ATOM   9140 2HG  PRO C 572     -22.575  50.250  -4.707  1.00  2.410          H  
ATOM   9141 1HD  PRO C 572     -20.683  48.310  -4.033  1.00  2.410          H  
ATOM   9142 2HD  PRO C 572     -22.202  47.928  -4.984  1.00  2.410          H  
ATOM   9143  N   ASN C 573     -17.880  49.401  -7.084  1.00  1.010          N  
ATOM   9144  CA  ASN C 573     -16.543  49.930  -6.853  1.00  1.000          C  
ATOM   9145  C   ASN C 573     -15.576  49.539  -7.950  1.00  0.950          C  
ATOM   9146  O   ASN C 573     -15.805  48.573  -8.674  1.00  0.970          O  
ATOM   9147  CB  ASN C 573     -16.023  49.484  -5.502  1.00  1.400          C  
ATOM   9148  CG  ASN C 573     -14.803  50.276  -5.038  1.00  1.400          C  
ATOM   9149  OD1 ASN C 573     -14.399  51.279  -5.658  1.00  1.400          O  
ATOM   9150  ND2 ASN C 573     -14.220  49.831  -3.970  1.00  1.400          N  
ATOM   9151  H   ASN C 573     -18.012  48.453  -7.444  1.00  1.210          H  
ATOM   9152  HA  ASN C 573     -16.603  51.018  -6.855  1.00  1.200          H  
ATOM   9153 1HB  ASN C 573     -16.813  49.584  -4.758  1.00  1.680          H  
ATOM   9154 2HB  ASN C 573     -15.750  48.428  -5.551  1.00  1.680          H  
ATOM   9155 1HD2 ASN C 573     -13.391  50.286  -3.592  1.00  1.680          H  
ATOM   9156 2HD2 ASN C 573     -14.578  49.027  -3.509  1.00  1.680          H  
ATOM   9157  N   ASP C 574     -14.528  50.340  -8.108  1.00  0.990          N  
ATOM   9158  CA  ASP C 574     -13.439  50.023  -9.023  1.00  1.000          C  
ATOM   9159  C   ASP C 574     -12.747  48.752  -8.540  1.00  0.920          C  
ATOM   9160  O   ASP C 574     -12.490  48.603  -7.331  1.00  1.150          O  
ATOM   9161  CB  ASP C 574     -12.402  51.149  -9.069  1.00  1.400          C  
ATOM   9162  CG  ASP C 574     -12.852  52.478  -9.747  1.00  1.400          C  
ATOM   9163  OD1 ASP C 574     -13.923  52.559 -10.351  1.00  1.400          O  
ATOM   9164  OD2 ASP C 574     -12.083  53.399  -9.676  1.00  1.400          O  
ATOM   9165  H   ASP C 574     -14.455  51.134  -7.476  1.00  1.190          H  
ATOM   9166  HA  ASP C 574     -13.839  49.832 -10.018  1.00  1.200          H  
ATOM   9167 1HB  ASP C 574     -12.095  51.377  -8.049  1.00  1.680          H  
ATOM   9168 2HB  ASP C 574     -11.519  50.785  -9.594  1.00  1.680          H  
ATOM   9169  N   PHE C 575     -12.364  47.878  -9.463  1.00  0.880          N  
ATOM   9170  CA  PHE C 575     -11.700  46.662  -9.034  1.00  0.820          C  
ATOM   9171  C   PHE C 575     -10.733  46.073 -10.045  1.00  0.760          C  
ATOM   9172  O   PHE C 575     -10.742  46.392 -11.233  1.00  0.810          O  
ATOM   9173  CB  PHE C 575     -12.754  45.593  -8.707  1.00  1.170          C  
ATOM   9174  CG  PHE C 575     -13.482  45.174  -9.905  1.00  1.170          C  
ATOM   9175  CD1 PHE C 575     -13.131  44.028 -10.605  1.00  1.170          C  
ATOM   9176  CD2 PHE C 575     -14.493  45.956 -10.391  1.00  1.170          C  
ATOM   9177  CE1 PHE C 575     -13.808  43.712 -11.744  1.00  1.170          C  
ATOM   9178  CE2 PHE C 575     -15.128  45.636 -11.507  1.00  1.170          C  
ATOM   9179  CZ  PHE C 575     -14.785  44.509 -12.181  1.00  1.170          C  
ATOM   9180  H   PHE C 575     -12.572  48.039 -10.454  1.00  1.060          H  
ATOM   9181  HA  PHE C 575     -11.139  46.915  -8.147  1.00  0.980          H  
ATOM   9182 1HB  PHE C 575     -12.292  44.719  -8.270  1.00  1.410          H  
ATOM   9183 2HB  PHE C 575     -13.466  45.995  -7.995  1.00  1.410          H  
ATOM   9184  HD1 PHE C 575     -12.323  43.391 -10.239  1.00  1.410          H  
ATOM   9185  HD2 PHE C 575     -14.775  46.860  -9.866  1.00  1.410          H  
ATOM   9186  HE1 PHE C 575     -13.586  42.843 -12.312  1.00  1.410          H  
ATOM   9187  HE2 PHE C 575     -15.910  46.290 -11.872  1.00  1.410          H  
ATOM   9188  HZ  PHE C 575     -15.285  44.249 -13.073  1.00  1.410          H  
ATOM   9189  N   LEU C 576      -9.912  45.176  -9.561  1.00  0.730          N  
ATOM   9190  CA  LEU C 576      -8.973  44.453 -10.390  1.00  0.730          C  
ATOM   9191  C   LEU C 576      -9.406  43.036 -10.557  1.00  0.740          C  
ATOM   9192  O   LEU C 576      -9.585  42.322  -9.579  1.00  0.830          O  
ATOM   9193  CB  LEU C 576      -7.620  44.512  -9.720  1.00  1.020          C  
ATOM   9194  CG  LEU C 576      -6.359  43.875 -10.355  1.00  1.020          C  
ATOM   9195  CD1 LEU C 576      -6.186  42.495  -9.833  1.00  1.020          C  
ATOM   9196  CD2 LEU C 576      -6.349  43.804 -11.892  1.00  1.020          C  
ATOM   9197  H   LEU C 576      -9.946  45.011  -8.551  1.00  0.880          H  
ATOM   9198  HA  LEU C 576      -8.926  44.925 -11.369  1.00  0.880          H  
ATOM   9199 1HB  LEU C 576      -7.394  45.550  -9.537  1.00  1.230          H  
ATOM   9200 2HB  LEU C 576      -7.739  44.040  -8.751  1.00  1.230          H  
ATOM   9201  HG  LEU C 576      -5.582  44.461 -10.043  1.00  1.230          H  
ATOM   9202 1HD1 LEU C 576      -5.261  42.077 -10.206  1.00  1.230          H  
ATOM   9203 2HD1 LEU C 576      -6.148  42.570  -8.768  1.00  1.230          H  
ATOM   9204 3HD1 LEU C 576      -7.004  41.852 -10.128  1.00  1.230          H  
ATOM   9205 1HD2 LEU C 576      -5.416  43.386 -12.202  1.00  1.230          H  
ATOM   9206 2HD2 LEU C 576      -7.122  43.181 -12.257  1.00  1.230          H  
ATOM   9207 3HD2 LEU C 576      -6.453  44.767 -12.331  1.00  1.230          H  
ATOM   9208  N   VAL C 577      -9.531  42.605 -11.787  1.00  0.700          N  
ATOM   9209  CA  VAL C 577      -9.917  41.245 -12.029  1.00  0.730          C  
ATOM   9210  C   VAL C 577      -8.776  40.472 -12.654  1.00  0.650          C  
ATOM   9211  O   VAL C 577      -8.133  40.910 -13.616  1.00  0.680          O  
ATOM   9212  CB  VAL C 577     -11.196  41.187 -12.875  1.00  1.010          C  
ATOM   9213  CG1 VAL C 577     -11.026  41.912 -14.196  1.00  1.010          C  
ATOM   9214  CG2 VAL C 577     -11.598  39.768 -13.097  1.00  1.010          C  
ATOM   9215  H   VAL C 577      -9.338  43.251 -12.557  1.00  0.840          H  
ATOM   9216  HA  VAL C 577     -10.148  40.793 -11.080  1.00  0.880          H  
ATOM   9217  HB  VAL C 577     -11.943  41.660 -12.334  1.00  1.210          H  
ATOM   9218 1HG1 VAL C 577     -11.941  41.883 -14.750  1.00  1.210          H  
ATOM   9219 2HG1 VAL C 577     -10.761  42.944 -14.006  1.00  1.210          H  
ATOM   9220 3HG1 VAL C 577     -10.250  41.442 -14.779  1.00  1.210          H  
ATOM   9221 1HG2 VAL C 577     -12.526  39.753 -13.649  1.00  1.210          H  
ATOM   9222 2HG2 VAL C 577     -10.835  39.230 -13.664  1.00  1.210          H  
ATOM   9223 3HG2 VAL C 577     -11.740  39.279 -12.137  1.00  1.210          H  
ATOM   9224  N   MET C 578      -8.510  39.318 -12.073  1.00  0.620          N  
ATOM   9225  CA  MET C 578      -7.445  38.472 -12.553  1.00  0.610          C  
ATOM   9226  C   MET C 578      -7.979  37.077 -12.831  1.00  0.580          C  
ATOM   9227  O   MET C 578      -8.874  36.568 -12.144  1.00  0.610          O  
ATOM   9228  CB  MET C 578      -6.281  38.504 -11.558  1.00  0.860          C  
ATOM   9229  CG  MET C 578      -5.044  37.697 -11.960  1.00  0.860          C  
ATOM   9230  SD  MET C 578      -3.664  37.873 -10.792  1.00  0.860          S  
ATOM   9231  CE  MET C 578      -3.079  39.562 -11.058  1.00  0.860          C  
ATOM   9232  H   MET C 578      -9.083  39.043 -11.268  1.00  0.740          H  
ATOM   9233  HA  MET C 578      -7.082  38.868 -13.500  1.00  0.730          H  
ATOM   9234 1HB  MET C 578      -5.987  39.536 -11.410  1.00  1.030          H  
ATOM   9235 2HB  MET C 578      -6.623  38.122 -10.591  1.00  1.030          H  
ATOM   9236 1HG  MET C 578      -5.305  36.632 -12.002  1.00  1.030          H  
ATOM   9237 2HG  MET C 578      -4.716  37.994 -12.949  1.00  1.030          H  
ATOM   9238 1HE  MET C 578      -2.242  39.760 -10.389  1.00  1.030          H  
ATOM   9239 2HE  MET C 578      -2.751  39.680 -12.083  1.00  1.030          H  
ATOM   9240 3HE  MET C 578      -3.871  40.266 -10.851  1.00  1.030          H  
ATOM   9241  N   ASN C 579      -7.454  36.477 -13.873  1.00  0.590          N  
ATOM   9242  CA  ASN C 579      -7.814  35.126 -14.233  1.00  0.630          C  
ATOM   9243  C   ASN C 579      -7.377  34.132 -13.131  1.00  0.610          C  
ATOM   9244  O   ASN C 579      -6.227  34.141 -12.698  1.00  0.670          O  
ATOM   9245  CB  ASN C 579      -7.224  34.805 -15.587  1.00  0.870          C  
ATOM   9246  CG  ASN C 579      -7.785  33.586 -16.159  1.00  0.870          C  
ATOM   9247  OD1 ASN C 579      -8.131  32.665 -15.421  1.00  0.870          O  
ATOM   9248  ND2 ASN C 579      -7.884  33.526 -17.467  1.00  0.870          N  
ATOM   9249  H   ASN C 579      -6.769  36.986 -14.445  1.00  0.710          H  
ATOM   9250  HA  ASN C 579      -8.901  35.065 -14.310  1.00  0.760          H  
ATOM   9251 1HB  ASN C 579      -7.420  35.634 -16.268  1.00  1.040          H  
ATOM   9252 2HB  ASN C 579      -6.162  34.711 -15.499  1.00  1.040          H  
ATOM   9253 1HD2 ASN C 579      -8.259  32.702 -17.904  1.00  1.040          H  
ATOM   9254 2HD2 ASN C 579      -7.587  34.296 -18.033  1.00  1.040          H  
ATOM   9255  N   GLY C 580      -8.274  33.245 -12.683  1.00  0.540          N  
ATOM   9256  CA  GLY C 580      -7.958  32.250 -11.647  1.00  0.520          C  
ATOM   9257  C   GLY C 580      -6.936  31.226 -12.126  1.00  0.520          C  
ATOM   9258  O   GLY C 580      -6.412  30.438 -11.344  1.00  0.570          O  
ATOM   9259  H   GLY C 580      -9.231  33.232 -13.046  1.00  0.650          H  
ATOM   9260 1HA  GLY C 580      -7.588  32.748 -10.765  1.00  0.620          H  
ATOM   9261 2HA  GLY C 580      -8.875  31.738 -11.357  1.00  0.620          H  
ATOM   9262  N   ASP C 581      -6.671  31.256 -13.423  1.00  0.580          N  
ATOM   9263  CA  ASP C 581      -5.736  30.394 -14.117  1.00  0.690          C  
ATOM   9264  C   ASP C 581      -4.343  30.999 -14.385  1.00  0.810          C  
ATOM   9265  O   ASP C 581      -3.607  30.466 -15.232  1.00  0.970          O  
ATOM   9266  CB  ASP C 581      -6.338  29.989 -15.462  1.00  0.920          C  
ATOM   9267  CG  ASP C 581      -7.605  29.145 -15.338  1.00  0.920          C  
ATOM   9268  OD1 ASP C 581      -7.764  28.435 -14.365  1.00  0.920          O  
ATOM   9269  OD2 ASP C 581      -8.399  29.164 -16.261  1.00  0.920          O  
ATOM   9270  H   ASP C 581      -7.201  31.934 -13.970  1.00  0.700          H  
ATOM   9271  HA  ASP C 581      -5.600  29.506 -13.506  1.00  0.830          H  
ATOM   9272 1HB  ASP C 581      -6.558  30.875 -16.037  1.00  1.110          H  
ATOM   9273 2HB  ASP C 581      -5.615  29.431 -16.035  1.00  1.110          H  
ATOM   9274  N   VAL C 582      -3.968  32.135 -13.762  1.00  0.770          N  
ATOM   9275  CA  VAL C 582      -2.623  32.650 -14.088  1.00  0.920          C  
ATOM   9276  C   VAL C 582      -1.677  32.879 -12.895  1.00  0.730          C  
ATOM   9277  O   VAL C 582      -2.094  32.995 -11.746  1.00  0.790          O  
ATOM   9278  CB  VAL C 582      -2.752  33.943 -14.920  1.00  1.230          C  
ATOM   9279  CG1 VAL C 582      -3.546  33.613 -16.208  1.00  1.230          C  
ATOM   9280  CG2 VAL C 582      -3.415  35.072 -14.119  1.00  1.230          C  
ATOM   9281  H   VAL C 582      -4.597  32.619 -13.112  1.00  0.920          H  
ATOM   9282  HA  VAL C 582      -2.135  31.916 -14.722  1.00  1.100          H  
ATOM   9283  HB  VAL C 582      -1.758  34.254 -15.221  1.00  1.470          H  
ATOM   9284 1HG1 VAL C 582      -3.639  34.467 -16.837  1.00  1.470          H  
ATOM   9285 2HG1 VAL C 582      -3.021  32.828 -16.749  1.00  1.470          H  
ATOM   9286 3HG1 VAL C 582      -4.531  33.268 -15.954  1.00  1.470          H  
ATOM   9287 1HG2 VAL C 582      -3.491  35.963 -14.728  1.00  1.470          H  
ATOM   9288 2HG2 VAL C 582      -4.374  34.771 -13.839  1.00  1.470          H  
ATOM   9289 3HG2 VAL C 582      -2.833  35.298 -13.224  1.00  1.470          H  
ATOM   9290  N   LEU C 583      -0.374  32.920 -13.202  1.00  0.720          N  
ATOM   9291  CA  LEU C 583       0.705  33.129 -12.202  1.00  0.680          C  
ATOM   9292  C   LEU C 583       1.834  33.995 -12.744  1.00  0.710          C  
ATOM   9293  O   LEU C 583       2.198  33.905 -13.922  1.00  0.750          O  
ATOM   9294  CB  LEU C 583       1.272  31.784 -11.706  1.00  0.970          C  
ATOM   9295  CG  LEU C 583       2.310  31.762 -10.567  1.00  0.970          C  
ATOM   9296  CD1 LEU C 583       2.050  30.513  -9.729  1.00  0.970          C  
ATOM   9297  CD2 LEU C 583       3.739  31.671 -11.139  1.00  0.970          C  
ATOM   9298  H   LEU C 583      -0.156  32.795 -14.196  1.00  0.860          H  
ATOM   9299  HA  LEU C 583       0.271  33.645 -11.345  1.00  0.820          H  
ATOM   9300 1HB  LEU C 583       0.477  31.166 -11.416  1.00  1.160          H  
ATOM   9301 2HB  LEU C 583       1.781  31.339 -12.523  1.00  1.160          H  
ATOM   9302  HG  LEU C 583       2.206  32.647  -9.947  1.00  1.160          H  
ATOM   9303 1HD1 LEU C 583       2.765  30.454  -8.914  1.00  1.160          H  
ATOM   9304 2HD1 LEU C 583       1.039  30.544  -9.319  1.00  1.160          H  
ATOM   9305 3HD1 LEU C 583       2.152  29.658 -10.360  1.00  1.160          H  
ATOM   9306 1HD2 LEU C 583       4.459  31.627 -10.321  1.00  1.160          H  
ATOM   9307 2HD2 LEU C 583       3.833  30.765 -11.740  1.00  1.160          H  
ATOM   9308 3HD2 LEU C 583       3.974  32.529 -11.759  1.00  1.160          H  
ATOM   9309  N   THR C 584       2.398  34.855 -11.896  1.00  0.800          N  
ATOM   9310  CA  THR C 584       3.485  35.699 -12.378  1.00  0.910          C  
ATOM   9311  C   THR C 584       4.482  36.288 -11.392  1.00  0.970          C  
ATOM   9312  O   THR C 584       4.254  36.362 -10.179  1.00  1.070          O  
ATOM   9313  CB  THR C 584       2.932  36.855 -13.159  1.00  1.230          C  
ATOM   9314  OG1 THR C 584       4.010  37.542 -13.736  1.00  1.230          O  
ATOM   9315  CG2 THR C 584       2.164  37.780 -12.301  1.00  1.230          C  
ATOM   9316  H   THR C 584       2.074  34.911 -10.939  1.00  0.960          H  
ATOM   9317  HA  THR C 584       4.070  35.091 -13.071  1.00  1.090          H  
ATOM   9318  HB  THR C 584       2.307  36.474 -13.923  1.00  1.480          H  
ATOM   9319  HG1 THR C 584       4.352  37.011 -14.488  1.00  1.480          H  
ATOM   9320 1HG2 THR C 584       1.822  38.561 -12.934  1.00  1.480          H  
ATOM   9321 2HG2 THR C 584       1.318  37.260 -11.857  1.00  1.480          H  
ATOM   9322 3HG2 THR C 584       2.780  38.198 -11.509  1.00  1.480          H  
ATOM   9323  N   ASP C 585       5.599  36.757 -11.971  1.00  1.020          N  
ATOM   9324  CA  ASP C 585       6.664  37.480 -11.253  1.00  1.180          C  
ATOM   9325  C   ASP C 585       6.410  38.982 -11.182  1.00  1.180          C  
ATOM   9326  O   ASP C 585       7.185  39.727 -10.578  1.00  1.400          O  
ATOM   9327  CB  ASP C 585       8.006  37.386 -11.976  1.00  1.590          C  
ATOM   9328  CG  ASP C 585       8.671  36.089 -12.006  1.00  1.590          C  
ATOM   9329  OD1 ASP C 585       8.521  35.309 -11.095  1.00  1.590          O  
ATOM   9330  OD2 ASP C 585       9.346  35.863 -13.006  1.00  1.590          O  
ATOM   9331  H   ASP C 585       5.665  36.616 -12.987  1.00  1.220          H  
ATOM   9332  HA  ASP C 585       6.740  37.081 -10.243  1.00  1.420          H  
ATOM   9333 1HB  ASP C 585       7.849  37.709 -12.992  1.00  1.910          H  
ATOM   9334 2HB  ASP C 585       8.694  38.100 -11.524  1.00  1.910          H  
ATOM   9335  N   ILE C 586       5.347  39.430 -11.814  1.00  1.100          N  
ATOM   9336  CA  ILE C 586       5.080  40.848 -11.927  1.00  1.120          C  
ATOM   9337  C   ILE C 586       4.539  41.481 -10.666  1.00  1.010          C  
ATOM   9338  O   ILE C 586       3.458  41.144 -10.170  1.00  1.000          O  
ATOM   9339  CB  ILE C 586       4.037  41.065 -13.030  1.00  1.560          C  
ATOM   9340  CG1 ILE C 586       4.583  40.563 -14.374  1.00  1.560          C  
ATOM   9341  CG2 ILE C 586       3.698  42.573 -13.108  1.00  1.560          C  
ATOM   9342  CD1 ILE C 586       3.486  40.367 -15.424  1.00  1.560          C  
ATOM   9343  H   ILE C 586       4.739  38.753 -12.274  1.00  1.320          H  
ATOM   9344  HA  ILE C 586       6.010  41.352 -12.196  1.00  1.340          H  
ATOM   9345  HB  ILE C 586       3.140  40.507 -12.811  1.00  1.870          H  
ATOM   9346 1HG1 ILE C 586       5.301  41.280 -14.738  1.00  1.870          H  
ATOM   9347 2HG1 ILE C 586       5.106  39.631 -14.235  1.00  1.870          H  
ATOM   9348 1HG2 ILE C 586       2.981  42.749 -13.875  1.00  1.870          H  
ATOM   9349 2HG2 ILE C 586       3.280  42.919 -12.178  1.00  1.870          H  
ATOM   9350 3HG2 ILE C 586       4.598  43.139 -13.328  1.00  1.870          H  
ATOM   9351 1HD1 ILE C 586       3.936  40.018 -16.354  1.00  1.870          H  
ATOM   9352 2HD1 ILE C 586       2.783  39.622 -15.061  1.00  1.870          H  
ATOM   9353 3HD1 ILE C 586       2.955  41.280 -15.606  1.00  1.870          H  
ATOM   9354  N   ASP C 587       5.241  42.490 -10.174  1.00  1.100          N  
ATOM   9355  CA  ASP C 587       4.725  43.149  -8.993  1.00  1.120          C  
ATOM   9356  C   ASP C 587       3.726  44.166  -9.481  1.00  0.950          C  
ATOM   9357  O   ASP C 587       4.056  45.321  -9.796  1.00  0.990          O  
ATOM   9358  CB  ASP C 587       5.805  43.797  -8.136  1.00  1.560          C  
ATOM   9359  CG  ASP C 587       5.237  44.394  -6.831  1.00  1.560          C  
ATOM   9360  OD1 ASP C 587       4.033  44.646  -6.756  1.00  1.560          O  
ATOM   9361  OD2 ASP C 587       6.004  44.554  -5.902  1.00  1.560          O  
ATOM   9362  H   ASP C 587       6.121  42.758 -10.599  1.00  1.320          H  
ATOM   9363  HA  ASP C 587       4.196  42.424  -8.375  1.00  1.340          H  
ATOM   9364 1HB  ASP C 587       6.566  43.058  -7.879  1.00  1.870          H  
ATOM   9365 2HB  ASP C 587       6.293  44.586  -8.704  1.00  1.870          H  
ATOM   9366  N   PHE C 588       2.475  43.732  -9.531  1.00  0.900          N  
ATOM   9367  CA  PHE C 588       1.439  44.551 -10.109  1.00  0.880          C  
ATOM   9368  C   PHE C 588       1.026  45.697  -9.214  1.00  0.840          C  
ATOM   9369  O   PHE C 588       0.163  46.485  -9.592  1.00  0.880          O  
ATOM   9370  CB  PHE C 588       0.185  43.771 -10.435  1.00  1.240          C  
ATOM   9371  CG  PHE C 588       0.212  42.854 -11.561  1.00  1.240          C  
ATOM   9372  CD1 PHE C 588       0.167  41.509 -11.354  1.00  1.240          C  
ATOM   9373  CD2 PHE C 588       0.237  43.325 -12.853  1.00  1.240          C  
ATOM   9374  CE1 PHE C 588       0.154  40.662 -12.399  1.00  1.240          C  
ATOM   9375  CE2 PHE C 588       0.236  42.466 -13.895  1.00  1.240          C  
ATOM   9376  CZ  PHE C 588       0.203  41.142 -13.675  1.00  1.240          C  
ATOM   9377  H   PHE C 588       2.300  42.764  -9.260  1.00  1.080          H  
ATOM   9378  HA  PHE C 588       1.829  44.966 -11.037  1.00  1.060          H  
ATOM   9379 1HB  PHE C 588      -0.116  43.211  -9.556  1.00  1.490          H  
ATOM   9380 2HB  PHE C 588      -0.567  44.483 -10.649  1.00  1.490          H  
ATOM   9381  HD1 PHE C 588       0.130  41.114 -10.336  1.00  1.490          H  
ATOM   9382  HD2 PHE C 588       0.261  44.385 -13.048  1.00  1.490          H  
ATOM   9383  HE1 PHE C 588       0.099  39.602 -12.208  1.00  1.490          H  
ATOM   9384  HE2 PHE C 588       0.260  42.840 -14.902  1.00  1.490          H  
ATOM   9385  HZ  PHE C 588       0.202  40.475 -14.520  1.00  1.490          H  
ATOM   9386  N   ALA C 589       1.663  45.879  -8.058  1.00  0.840          N  
ATOM   9387  CA  ALA C 589       1.276  47.005  -7.241  1.00  0.880          C  
ATOM   9388  C   ALA C 589       1.439  48.297  -8.029  1.00  0.840          C  
ATOM   9389  O   ALA C 589       0.651  49.230  -7.838  1.00  0.880          O  
ATOM   9390  CB  ALA C 589       2.101  47.058  -5.974  1.00  1.220          C  
ATOM   9391  H   ALA C 589       2.423  45.255  -7.732  1.00  1.010          H  
ATOM   9392  HA  ALA C 589       0.230  46.895  -6.977  1.00  1.060          H  
ATOM   9393 1HB  ALA C 589       1.779  47.900  -5.368  1.00  1.460          H  
ATOM   9394 2HB  ALA C 589       1.966  46.129  -5.417  1.00  1.460          H  
ATOM   9395 3HB  ALA C 589       3.156  47.170  -6.234  1.00  1.460          H  
ATOM   9396  N   ASN C 590       2.456  48.372  -8.910  1.00  0.830          N  
ATOM   9397  CA  ASN C 590       2.654  49.600  -9.667  1.00  0.900          C  
ATOM   9398  C   ASN C 590       1.546  49.770 -10.701  1.00  0.870          C  
ATOM   9399  O   ASN C 590       1.040  50.870 -10.898  1.00  0.950          O  
ATOM   9400  CB  ASN C 590       4.011  49.592 -10.322  1.00  1.230          C  
ATOM   9401  CG  ASN C 590       5.116  49.762  -9.325  1.00  1.230          C  
ATOM   9402  OD1 ASN C 590       4.927  50.273  -8.214  1.00  1.230          O  
ATOM   9403  ND2 ASN C 590       6.284  49.327  -9.704  1.00  1.230          N  
ATOM   9404  H   ASN C 590       3.085  47.568  -9.044  1.00  1.000          H  
ATOM   9405  HA  ASN C 590       2.594  50.448  -8.982  1.00  1.080          H  
ATOM   9406 1HB  ASN C 590       4.157  48.647 -10.850  1.00  1.480          H  
ATOM   9407 2HB  ASN C 590       4.072  50.394 -11.057  1.00  1.480          H  
ATOM   9408 1HD2 ASN C 590       7.067  49.398  -9.087  1.00  1.480          H  
ATOM   9409 2HD2 ASN C 590       6.393  48.918 -10.609  1.00  1.480          H  
ATOM   9410  N   PHE C 591       1.156  48.660 -11.325  1.00  0.850          N  
ATOM   9411  CA  PHE C 591       0.091  48.619 -12.327  1.00  0.880          C  
ATOM   9412  C   PHE C 591      -1.214  49.136 -11.743  1.00  0.860          C  
ATOM   9413  O   PHE C 591      -1.896  49.981 -12.353  1.00  0.950          O  
ATOM   9414  CB  PHE C 591      -0.082  47.173 -12.814  1.00  1.220          C  
ATOM   9415  CG  PHE C 591      -1.220  46.857 -13.772  1.00  1.220          C  
ATOM   9416  CD1 PHE C 591      -1.204  47.188 -15.105  1.00  1.220          C  
ATOM   9417  CD2 PHE C 591      -2.285  46.153 -13.308  1.00  1.220          C  
ATOM   9418  CE1 PHE C 591      -2.247  46.829 -15.929  1.00  1.220          C  
ATOM   9419  CE2 PHE C 591      -3.326  45.795 -14.105  1.00  1.220          C  
ATOM   9420  CZ  PHE C 591      -3.320  46.132 -15.425  1.00  1.220          C  
ATOM   9421  H   PHE C 591       1.663  47.817 -11.098  1.00  1.020          H  
ATOM   9422  HA  PHE C 591       0.373  49.258 -13.159  1.00  1.060          H  
ATOM   9423 1HB  PHE C 591       0.825  46.842 -13.244  1.00  1.460          H  
ATOM   9424 2HB  PHE C 591      -0.242  46.551 -11.954  1.00  1.460          H  
ATOM   9425  HD1 PHE C 591      -0.370  47.719 -15.508  1.00  1.460          H  
ATOM   9426  HD2 PHE C 591      -2.283  45.873 -12.291  1.00  1.460          H  
ATOM   9427  HE1 PHE C 591      -2.211  47.088 -16.982  1.00  1.460          H  
ATOM   9428  HE2 PHE C 591      -4.157  45.237 -13.689  1.00  1.460          H  
ATOM   9429  HZ  PHE C 591      -4.149  45.837 -16.076  1.00  1.460          H  
ATOM   9430  N   TYR C 592      -1.559  48.622 -10.560  1.00  0.810          N  
ATOM   9431  CA  TYR C 592      -2.792  48.983  -9.893  1.00  0.850          C  
ATOM   9432  C   TYR C 592      -2.791  50.487  -9.618  1.00  0.860          C  
ATOM   9433  O   TYR C 592      -3.779  51.177  -9.899  1.00  0.930          O  
ATOM   9434  CB  TYR C 592      -2.906  48.214  -8.561  1.00  1.170          C  
ATOM   9435  CG  TYR C 592      -2.878  46.661  -8.672  1.00  1.170          C  
ATOM   9436  CD1 TYR C 592      -2.479  45.919  -7.588  1.00  1.170          C  
ATOM   9437  CD2 TYR C 592      -3.184  46.007  -9.830  1.00  1.170          C  
ATOM   9438  CE1 TYR C 592      -2.400  44.535  -7.668  1.00  1.170          C  
ATOM   9439  CE2 TYR C 592      -3.096  44.628  -9.905  1.00  1.170          C  
ATOM   9440  CZ  TYR C 592      -2.722  43.899  -8.831  1.00  1.170          C  
ATOM   9441  OH  TYR C 592      -2.651  42.517  -8.910  1.00  1.170          O  
ATOM   9442  H   TYR C 592      -0.941  47.931 -10.125  1.00  0.970          H  
ATOM   9443  HA  TYR C 592      -3.630  48.766 -10.542  1.00  1.020          H  
ATOM   9444 1HB  TYR C 592      -2.072  48.514  -7.920  1.00  1.410          H  
ATOM   9445 2HB  TYR C 592      -3.825  48.504  -8.050  1.00  1.410          H  
ATOM   9446  HD1 TYR C 592      -2.232  46.434  -6.677  1.00  1.410          H  
ATOM   9447  HD2 TYR C 592      -3.488  46.562 -10.695  1.00  1.410          H  
ATOM   9448  HE1 TYR C 592      -2.095  43.946  -6.817  1.00  1.410          H  
ATOM   9449  HE2 TYR C 592      -3.338  44.120 -10.840  1.00  1.410          H  
ATOM   9450  HH  TYR C 592      -2.831  42.236  -9.814  1.00  1.410          H  
ATOM   9451  N   GLN C 593      -1.652  51.014  -9.138  1.00  0.870          N  
ATOM   9452  CA  GLN C 593      -1.539  52.442  -8.866  1.00  0.980          C  
ATOM   9453  C   GLN C 593      -1.607  53.310 -10.108  1.00  1.080          C  
ATOM   9454  O   GLN C 593      -2.219  54.376 -10.069  1.00  1.190          O  
ATOM   9455  CB  GLN C 593      -0.249  52.756  -8.112  1.00  1.330          C  
ATOM   9456  CG  GLN C 593      -0.246  52.298  -6.675  1.00  1.330          C  
ATOM   9457  CD  GLN C 593      -1.309  53.020  -5.846  1.00  1.330          C  
ATOM   9458  OE1 GLN C 593      -1.440  54.260  -5.862  1.00  1.330          O  
ATOM   9459  NE2 GLN C 593      -2.092  52.241  -5.115  1.00  1.330          N  
ATOM   9460  H   GLN C 593      -0.874  50.391  -8.903  1.00  1.040          H  
ATOM   9461  HA  GLN C 593      -2.377  52.723  -8.231  1.00  1.180          H  
ATOM   9462 1HB  GLN C 593       0.580  52.253  -8.614  1.00  1.590          H  
ATOM   9463 2HB  GLN C 593      -0.054  53.812  -8.153  1.00  1.590          H  
ATOM   9464 1HG  GLN C 593      -0.462  51.232  -6.651  1.00  1.590          H  
ATOM   9465 2HG  GLN C 593       0.733  52.491  -6.240  1.00  1.590          H  
ATOM   9466 1HE2 GLN C 593      -2.811  52.647  -4.549  1.00  1.590          H  
ATOM   9467 2HE2 GLN C 593      -1.959  51.249  -5.133  1.00  1.590          H  
ATOM   9468  N   VAL C 594      -1.044  52.866 -11.234  1.00  1.120          N  
ATOM   9469  CA  VAL C 594      -1.121  53.682 -12.441  1.00  1.320          C  
ATOM   9470  C   VAL C 594      -2.568  53.890 -12.838  1.00  1.300          C  
ATOM   9471  O   VAL C 594      -2.976  55.021 -13.124  1.00  1.420          O  
ATOM   9472  CB  VAL C 594      -0.340  53.042 -13.616  1.00  1.770          C  
ATOM   9473  CG1 VAL C 594      -0.636  53.776 -14.944  1.00  1.770          C  
ATOM   9474  CG2 VAL C 594       1.147  53.141 -13.337  1.00  1.770          C  
ATOM   9475  H   VAL C 594      -0.495  51.999 -11.210  1.00  1.340          H  
ATOM   9476  HA  VAL C 594      -0.677  54.653 -12.225  1.00  1.580          H  
ATOM   9477  HB  VAL C 594      -0.635  51.994 -13.718  1.00  2.120          H  
ATOM   9478 1HG1 VAL C 594      -0.069  53.310 -15.747  1.00  2.120          H  
ATOM   9479 2HG1 VAL C 594      -1.698  53.717 -15.184  1.00  2.120          H  
ATOM   9480 3HG1 VAL C 594      -0.347  54.825 -14.856  1.00  2.120          H  
ATOM   9481 1HG2 VAL C 594       1.691  52.689 -14.149  1.00  2.120          H  
ATOM   9482 2HG2 VAL C 594       1.429  54.190 -13.246  1.00  2.120          H  
ATOM   9483 3HG2 VAL C 594       1.389  52.637 -12.426  1.00  2.120          H  
ATOM   9484  N   HIS C 595      -3.350  52.811 -12.829  1.00  1.220          N  
ATOM   9485  CA  HIS C 595      -4.762  52.888 -13.176  1.00  1.350          C  
ATOM   9486  C   HIS C 595      -5.540  53.833 -12.280  1.00  1.270          C  
ATOM   9487  O   HIS C 595      -6.279  54.720 -12.742  1.00  1.400          O  
ATOM   9488  CB  HIS C 595      -5.412  51.527 -13.036  1.00  1.840          C  
ATOM   9489  CG  HIS C 595      -6.881  51.562 -13.245  1.00  1.840          C  
ATOM   9490  ND1 HIS C 595      -7.457  51.546 -14.488  1.00  1.840          N  
ATOM   9491  CD2 HIS C 595      -7.902  51.651 -12.355  1.00  1.840          C  
ATOM   9492  CE1 HIS C 595      -8.776  51.613 -14.351  1.00  1.840          C  
ATOM   9493  NE2 HIS C 595      -9.058  51.682 -13.069  1.00  1.840          N  
ATOM   9494  H   HIS C 595      -2.932  51.901 -12.589  1.00  1.460          H  
ATOM   9495  HA  HIS C 595      -4.866  53.226 -14.205  1.00  1.620          H  
ATOM   9496 1HB  HIS C 595      -4.974  50.863 -13.771  1.00  2.210          H  
ATOM   9497 2HB  HIS C 595      -5.201  51.117 -12.056  1.00  2.210          H  
ATOM   9498  HD2 HIS C 595      -7.816  51.700 -11.274  1.00  2.210          H  
ATOM   9499  HE1 HIS C 595      -9.496  51.622 -15.143  1.00  2.210          H  
ATOM   9500  HE2 HIS C 595      -9.984  51.758 -12.670  1.00  2.210          H  
ATOM   9501  N   VAL C 596      -5.390  53.632 -10.969  1.00  1.160          N  
ATOM   9502  CA  VAL C 596      -6.141  54.420 -10.015  1.00  1.310          C  
ATOM   9503  C   VAL C 596      -5.720  55.886 -10.034  1.00  1.390          C  
ATOM   9504  O   VAL C 596      -6.569  56.770 -10.149  1.00  1.490          O  
ATOM   9505  CB  VAL C 596      -5.985  53.819  -8.597  1.00  1.770          C  
ATOM   9506  CG1 VAL C 596      -6.622  54.736  -7.535  1.00  1.770          C  
ATOM   9507  CG2 VAL C 596      -6.645  52.427  -8.565  1.00  1.770          C  
ATOM   9508  H   VAL C 596      -4.755  52.895 -10.642  1.00  1.390          H  
ATOM   9509  HA  VAL C 596      -7.193  54.362 -10.290  1.00  1.570          H  
ATOM   9510  HB  VAL C 596      -4.920  53.722  -8.366  1.00  2.130          H  
ATOM   9511 1HG1 VAL C 596      -6.493  54.288  -6.550  1.00  2.130          H  
ATOM   9512 2HG1 VAL C 596      -6.148  55.717  -7.541  1.00  2.130          H  
ATOM   9513 3HG1 VAL C 596      -7.688  54.850  -7.746  1.00  2.130          H  
ATOM   9514 1HG2 VAL C 596      -6.525  51.986  -7.576  1.00  2.130          H  
ATOM   9515 2HG2 VAL C 596      -7.707  52.524  -8.794  1.00  2.130          H  
ATOM   9516 3HG2 VAL C 596      -6.176  51.784  -9.303  1.00  2.130          H  
ATOM   9517  N   GLN C 597      -4.417  56.160  -9.966  1.00  1.450          N  
ATOM   9518  CA  GLN C 597      -3.921  57.531  -9.933  1.00  1.640          C  
ATOM   9519  C   GLN C 597      -4.253  58.309 -11.199  1.00  1.750          C  
ATOM   9520  O   GLN C 597      -4.517  59.511 -11.141  1.00  1.960          O  
ATOM   9521  CB  GLN C 597      -2.408  57.554  -9.706  1.00  2.220          C  
ATOM   9522  CG  GLN C 597      -1.968  57.103  -8.310  1.00  2.220          C  
ATOM   9523  CD  GLN C 597      -0.460  57.119  -8.162  1.00  2.220          C  
ATOM   9524  OE1 GLN C 597       0.223  57.851  -8.888  1.00  2.220          O  
ATOM   9525  NE2 GLN C 597       0.070  56.329  -7.239  1.00  2.220          N  
ATOM   9526  H   GLN C 597      -3.738  55.400  -9.906  1.00  1.740          H  
ATOM   9527  HA  GLN C 597      -4.397  58.040  -9.096  1.00  1.970          H  
ATOM   9528 1HB  GLN C 597      -1.924  56.906 -10.437  1.00  2.660          H  
ATOM   9529 2HB  GLN C 597      -2.036  58.563  -9.869  1.00  2.660          H  
ATOM   9530 1HG  GLN C 597      -2.393  57.776  -7.569  1.00  2.660          H  
ATOM   9531 2HG  GLN C 597      -2.317  56.084  -8.130  1.00  2.660          H  
ATOM   9532 1HE2 GLN C 597       1.060  56.309  -7.106  1.00  2.660          H  
ATOM   9533 2HE2 GLN C 597      -0.526  55.720  -6.673  1.00  2.660          H  
ATOM   9534  N   SER C 598      -4.278  57.622 -12.343  1.00  1.720          N  
ATOM   9535  CA  SER C 598      -4.550  58.248 -13.625  1.00  1.920          C  
ATOM   9536  C   SER C 598      -6.042  58.430 -13.877  1.00  1.990          C  
ATOM   9537  O   SER C 598      -6.427  59.020 -14.890  1.00  2.290          O  
ATOM   9538  CB  SER C 598      -3.999  57.383 -14.745  1.00  2.610          C  
ATOM   9539  OG  SER C 598      -2.611  57.233 -14.642  1.00  2.610          O  
ATOM   9540  H   SER C 598      -4.024  56.631 -12.359  1.00  2.060          H  
ATOM   9541  HA  SER C 598      -4.070  59.225 -13.643  1.00  2.300          H  
ATOM   9542 1HB  SER C 598      -4.483  56.402 -14.719  1.00  3.130          H  
ATOM   9543 2HB  SER C 598      -4.246  57.840 -15.701  1.00  3.130          H  
ATOM   9544  HG  SER C 598      -2.491  56.556 -13.943  1.00  3.130          H  
ATOM   9545  N   LYS C 599      -6.885  57.883 -12.993  1.00  2.360          N  
ATOM   9546  CA  LYS C 599      -8.330  57.911 -13.145  1.00  2.560          C  
ATOM   9547  C   LYS C 599      -8.775  57.333 -14.488  1.00  2.430          C  
ATOM   9548  O   LYS C 599      -9.633  57.913 -15.161  1.00  2.650          O  
ATOM   9549  CB  LYS C 599      -8.849  59.340 -12.972  1.00  3.500          C  
ATOM   9550  CG  LYS C 599      -8.521  59.937 -11.610  1.00  3.500          C  
ATOM   9551  CD  LYS C 599      -9.096  61.333 -11.451  1.00  3.500          C  
ATOM   9552  CE  LYS C 599      -8.716  61.931 -10.101  1.00  3.500          C  
ATOM   9553  NZ  LYS C 599      -9.239  63.318  -9.936  1.00  3.500          N  
ATOM   9554  H   LYS C 599      -6.519  57.449 -12.143  1.00  2.830          H  
ATOM   9555  HA  LYS C 599      -8.759  57.287 -12.359  1.00  3.070          H  
ATOM   9556 1HB  LYS C 599      -8.435  59.988 -13.741  1.00  4.200          H  
ATOM   9557 2HB  LYS C 599      -9.932  59.345 -13.089  1.00  4.200          H  
ATOM   9558 1HG  LYS C 599      -8.917  59.287 -10.830  1.00  4.200          H  
ATOM   9559 2HG  LYS C 599      -7.435  59.984 -11.496  1.00  4.200          H  
ATOM   9560 1HD  LYS C 599      -8.711  61.972 -12.247  1.00  4.200          H  
ATOM   9561 2HD  LYS C 599     -10.182  61.291 -11.533  1.00  4.200          H  
ATOM   9562 1HE  LYS C 599      -9.120  61.304  -9.308  1.00  4.200          H  
ATOM   9563 2HE  LYS C 599      -7.628  61.951 -10.015  1.00  4.200          H  
ATOM   9564 1HZ  LYS C 599      -8.964  63.676  -9.031  1.00  4.200          H  
ATOM   9565 2HZ  LYS C 599      -8.859  63.912 -10.661  1.00  4.200          H  
ATOM   9566 3HZ  LYS C 599     -10.247  63.310 -10.002  1.00  4.200          H  
ATOM   9567  N   SER C 600      -8.189  56.195 -14.878  1.00  2.360          N  
ATOM   9568  CA  SER C 600      -8.536  55.531 -16.132  1.00  2.380          C  
ATOM   9569  C   SER C 600      -9.863  54.785 -15.996  1.00  1.610          C  
ATOM   9570  O   SER C 600     -10.286  54.458 -14.885  1.00  1.960          O  
ATOM   9571  CB  SER C 600      -7.431  54.565 -16.534  1.00  3.320          C  
ATOM   9572  OG  SER C 600      -6.228  55.234 -16.817  1.00  3.320          O  
ATOM   9573  H   SER C 600      -7.482  55.766 -14.268  1.00  2.830          H  
ATOM   9574  HA  SER C 600      -8.641  56.288 -16.909  1.00  2.860          H  
ATOM   9575 1HB  SER C 600      -7.261  53.880 -15.721  1.00  3.990          H  
ATOM   9576 2HB  SER C 600      -7.744  53.978 -17.398  1.00  3.990          H  
ATOM   9577  HG  SER C 600      -5.604  54.549 -17.078  1.00  3.990          H  
ATOM   9578  N   ILE C 601     -10.528  54.491 -17.122  1.00  1.320          N  
ATOM   9579  CA  ILE C 601     -11.748  53.691 -17.067  1.00  1.040          C  
ATOM   9580  C   ILE C 601     -11.337  52.235 -17.094  1.00  0.910          C  
ATOM   9581  O   ILE C 601     -11.910  51.384 -16.399  1.00  1.060          O  
ATOM   9582  CB  ILE C 601     -12.735  54.023 -18.207  1.00  1.570          C  
ATOM   9583  CG1 ILE C 601     -13.129  55.545 -18.151  1.00  1.570          C  
ATOM   9584  CG2 ILE C 601     -13.997  53.107 -18.095  1.00  1.570          C  
ATOM   9585  CD1 ILE C 601     -13.791  56.032 -16.866  1.00  1.570          C  
ATOM   9586  H   ILE C 601     -10.177  54.776 -18.043  1.00  1.580          H  
ATOM   9587  HA  ILE C 601     -12.245  53.864 -16.120  1.00  1.250          H  
ATOM   9588  HB  ILE C 601     -12.252  53.851 -19.180  1.00  1.880          H  
ATOM   9589 1HG1 ILE C 601     -12.220  56.125 -18.290  1.00  1.880          H  
ATOM   9590 2HG1 ILE C 601     -13.801  55.761 -18.963  1.00  1.880          H  
ATOM   9591 1HG2 ILE C 601     -14.679  53.338 -18.882  1.00  1.880          H  
ATOM   9592 2HG2 ILE C 601     -13.701  52.064 -18.175  1.00  1.880          H  
ATOM   9593 3HG2 ILE C 601     -14.495  53.253 -17.150  1.00  1.880          H  
ATOM   9594 1HD1 ILE C 601     -13.998  57.098 -16.962  1.00  1.880          H  
ATOM   9595 2HD1 ILE C 601     -14.724  55.505 -16.700  1.00  1.880          H  
ATOM   9596 3HD1 ILE C 601     -13.131  55.882 -16.014  1.00  1.880          H  
ATOM   9597  N   PHE C 602     -10.363  51.932 -17.940  1.00  0.840          N  
ATOM   9598  CA  PHE C 602      -9.912  50.563 -18.023  1.00  0.870          C  
ATOM   9599  C   PHE C 602      -8.402  50.419 -18.339  1.00  0.900          C  
ATOM   9600  O   PHE C 602      -7.887  51.125 -19.203  1.00  0.900          O  
ATOM   9601  CB  PHE C 602     -10.846  49.858 -19.010  1.00  1.210          C  
ATOM   9602  CG  PHE C 602     -10.520  48.548 -19.223  1.00  1.210          C  
ATOM   9603  CD1 PHE C 602     -10.640  47.743 -18.220  1.00  1.210          C  
ATOM   9604  CD2 PHE C 602     -10.092  48.079 -20.410  1.00  1.210          C  
ATOM   9605  CE1 PHE C 602     -10.290  46.521 -18.298  1.00  1.210          C  
ATOM   9606  CE2 PHE C 602      -9.738  46.812 -20.506  1.00  1.210          C  
ATOM   9607  CZ  PHE C 602      -9.813  46.042 -19.435  1.00  1.210          C  
ATOM   9608  H   PHE C 602      -9.959  52.661 -18.533  1.00  1.010          H  
ATOM   9609  HA  PHE C 602     -10.068  50.117 -17.045  1.00  1.040          H  
ATOM   9610 1HB  PHE C 602     -11.849  49.882 -18.598  1.00  1.450          H  
ATOM   9611 2HB  PHE C 602     -10.860  50.369 -19.932  1.00  1.450          H  
ATOM   9612  HD1 PHE C 602     -11.010  48.126 -17.305  1.00  1.450          H  
ATOM   9613  HD2 PHE C 602     -10.036  48.725 -21.258  1.00  1.450          H  
ATOM   9614  HE1 PHE C 602     -10.382  45.915 -17.429  1.00  1.450          H  
ATOM   9615  HE2 PHE C 602      -9.378  46.407 -21.423  1.00  1.450          H  
ATOM   9616  HZ  PHE C 602      -9.502  45.036 -19.489  1.00  1.450          H  
ATOM   9617  N   THR C 603      -7.674  49.573 -17.578  1.00  0.930          N  
ATOM   9618  CA  THR C 603      -6.228  49.369 -17.854  1.00  0.930          C  
ATOM   9619  C   THR C 603      -5.894  47.875 -18.082  1.00  0.880          C  
ATOM   9620  O   THR C 603      -6.260  46.986 -17.300  1.00  0.880          O  
ATOM   9621  CB  THR C 603      -5.292  49.937 -16.740  1.00  1.300          C  
ATOM   9622  OG1 THR C 603      -5.546  51.336 -16.536  1.00  1.300          O  
ATOM   9623  CG2 THR C 603      -3.830  49.821 -17.202  1.00  1.300          C  
ATOM   9624  H   THR C 603      -8.143  49.065 -16.822  1.00  1.120          H  
ATOM   9625  HA  THR C 603      -5.986  49.897 -18.769  1.00  1.120          H  
ATOM   9626  HB  THR C 603      -5.411  49.396 -15.826  1.00  1.560          H  
ATOM   9627  HG1 THR C 603      -6.349  51.426 -15.975  1.00  1.560          H  
ATOM   9628 1HG2 THR C 603      -3.178  50.231 -16.434  1.00  1.560          H  
ATOM   9629 2HG2 THR C 603      -3.572  48.803 -17.371  1.00  1.560          H  
ATOM   9630 3HG2 THR C 603      -3.697  50.379 -18.125  1.00  1.560          H  
ATOM   9631  N   ILE C 604      -5.145  47.603 -19.151  1.00  0.880          N  
ATOM   9632  CA  ILE C 604      -4.811  46.240 -19.560  1.00  0.850          C  
ATOM   9633  C   ILE C 604      -3.324  45.889 -19.429  1.00  0.880          C  
ATOM   9634  O   ILE C 604      -2.476  46.618 -19.951  1.00  0.930          O  
ATOM   9635  CB  ILE C 604      -5.132  46.099 -21.060  1.00  1.200          C  
ATOM   9636  CG1 ILE C 604      -6.556  46.449 -21.327  1.00  1.200          C  
ATOM   9637  CG2 ILE C 604      -4.907  44.644 -21.477  1.00  1.200          C  
ATOM   9638  CD1 ILE C 604      -6.839  46.673 -22.772  1.00  1.200          C  
ATOM   9639  H   ILE C 604      -4.846  48.388 -19.735  1.00  1.060          H  
ATOM   9640  HA  ILE C 604      -5.394  45.536 -18.966  1.00  1.020          H  
ATOM   9641  HB  ILE C 604      -4.495  46.759 -21.651  1.00  1.440          H  
ATOM   9642 1HG1 ILE C 604      -7.182  45.649 -20.961  1.00  1.440          H  
ATOM   9643 2HG1 ILE C 604      -6.815  47.367 -20.804  1.00  1.440          H  
ATOM   9644 1HG2 ILE C 604      -5.123  44.499 -22.496  1.00  1.440          H  
ATOM   9645 2HG2 ILE C 604      -3.895  44.368 -21.319  1.00  1.440          H  
ATOM   9646 3HG2 ILE C 604      -5.548  43.992 -20.890  1.00  1.440          H  
ATOM   9647 1HD1 ILE C 604      -7.867  46.937 -22.910  1.00  1.440          H  
ATOM   9648 2HD1 ILE C 604      -6.222  47.480 -23.129  1.00  1.440          H  
ATOM   9649 3HD1 ILE C 604      -6.629  45.797 -23.336  1.00  1.440          H  
ATOM   9650  N   SER C 605      -2.995  44.774 -18.773  1.00  0.880          N  
ATOM   9651  CA  SER C 605      -1.585  44.355 -18.757  1.00  0.930          C  
ATOM   9652  C   SER C 605      -1.177  43.755 -20.106  1.00  0.920          C  
ATOM   9653  O   SER C 605      -1.991  43.084 -20.756  1.00  0.920          O  
ATOM   9654  CB  SER C 605      -1.325  43.324 -17.687  1.00  1.280          C  
ATOM   9655  OG  SER C 605      -1.425  43.864 -16.414  1.00  1.280          O  
ATOM   9656  H   SER C 605      -3.712  44.208 -18.295  1.00  1.060          H  
ATOM   9657  HA  SER C 605      -0.961  45.226 -18.558  1.00  1.120          H  
ATOM   9658 1HB  SER C 605      -2.060  42.546 -17.801  1.00  1.540          H  
ATOM   9659 2HB  SER C 605      -0.364  42.867 -17.835  1.00  1.540          H  
ATOM   9660  HG  SER C 605      -0.560  44.334 -16.260  1.00  1.540          H  
ATOM   9661  N   SER C 606       0.102  43.883 -20.479  1.00  0.960          N  
ATOM   9662  CA  SER C 606       0.573  43.249 -21.723  1.00  1.010          C  
ATOM   9663  C   SER C 606       1.955  42.593 -21.605  1.00  1.010          C  
ATOM   9664  O   SER C 606       2.676  42.732 -20.602  1.00  1.010          O  
ATOM   9665  CB  SER C 606       0.593  44.242 -22.871  1.00  1.390          C  
ATOM   9666  OG  SER C 606       1.545  45.239 -22.684  1.00  1.390          O  
ATOM   9667  H   SER C 606       0.719  44.497 -19.935  1.00  1.150          H  
ATOM   9668  HA  SER C 606      -0.136  42.478 -22.012  1.00  1.210          H  
ATOM   9669 1HB  SER C 606       0.794  43.714 -23.807  1.00  1.670          H  
ATOM   9670 2HB  SER C 606      -0.386  44.689 -22.960  1.00  1.670          H  
ATOM   9671  HG  SER C 606       1.540  45.765 -23.499  1.00  1.670          H  
ATOM   9672  N   LYS C 607       2.284  41.795 -22.616  1.00  1.060          N  
ATOM   9673  CA  LYS C 607       3.581  41.118 -22.674  1.00  1.100          C  
ATOM   9674  C   LYS C 607       4.061  40.985 -24.107  1.00  1.240          C  
ATOM   9675  O   LYS C 607       3.263  40.801 -25.024  1.00  1.340          O  
ATOM   9676  CB  LYS C 607       3.498  39.745 -21.997  1.00  1.520          C  
ATOM   9677  CG  LYS C 607       4.778  38.913 -21.915  1.00  1.520          C  
ATOM   9678  CD  LYS C 607       5.747  39.343 -20.841  1.00  1.520          C  
ATOM   9679  CE  LYS C 607       6.981  38.452 -20.915  1.00  1.520          C  
ATOM   9680  NZ  LYS C 607       8.017  38.818 -19.943  1.00  1.520          N  
ATOM   9681  H   LYS C 607       1.590  41.689 -23.367  1.00  1.270          H  
ATOM   9682  HA  LYS C 607       4.311  41.725 -22.138  1.00  1.320          H  
ATOM   9683 1HB  LYS C 607       3.133  39.876 -20.979  1.00  1.830          H  
ATOM   9684 2HB  LYS C 607       2.789  39.135 -22.536  1.00  1.830          H  
ATOM   9685 1HG  LYS C 607       4.488  37.887 -21.703  1.00  1.830          H  
ATOM   9686 2HG  LYS C 607       5.308  38.922 -22.844  1.00  1.830          H  
ATOM   9687 1HD  LYS C 607       6.042  40.386 -20.969  1.00  1.830          H  
ATOM   9688 2HD  LYS C 607       5.286  39.232 -19.857  1.00  1.830          H  
ATOM   9689 1HE  LYS C 607       6.682  37.424 -20.738  1.00  1.830          H  
ATOM   9690 2HE  LYS C 607       7.401  38.531 -21.921  1.00  1.830          H  
ATOM   9691 1HZ  LYS C 607       8.799  38.198 -20.055  1.00  1.830          H  
ATOM   9692 2HZ  LYS C 607       8.316  39.767 -20.115  1.00  1.830          H  
ATOM   9693 3HZ  LYS C 607       7.658  38.710 -18.975  1.00  1.830          H  
ATOM   9694  N   LYS C 608       5.369  41.094 -24.304  1.00  1.340          N  
ATOM   9695  CA  LYS C 608       5.949  40.895 -25.618  1.00  1.500          C  
ATOM   9696  C   LYS C 608       6.408  39.436 -25.777  1.00  1.560          C  
ATOM   9697  O   LYS C 608       7.398  39.043 -25.151  1.00  1.720          O  
ATOM   9698  CB  LYS C 608       7.131  41.845 -25.789  1.00  2.040          C  
ATOM   9699  CG  LYS C 608       6.751  43.327 -25.737  1.00  2.040          C  
ATOM   9700  CD  LYS C 608       7.993  44.221 -25.847  1.00  2.040          C  
ATOM   9701  CE  LYS C 608       7.686  45.712 -25.563  1.00  2.040          C  
ATOM   9702  NZ  LYS C 608       6.871  46.371 -26.633  1.00  2.040          N  
ATOM   9703  H   LYS C 608       5.976  41.288 -23.521  1.00  1.610          H  
ATOM   9704  HA  LYS C 608       5.198  41.113 -26.369  1.00  1.800          H  
ATOM   9705 1HB  LYS C 608       7.866  41.654 -25.008  1.00  2.440          H  
ATOM   9706 2HB  LYS C 608       7.614  41.654 -26.748  1.00  2.440          H  
ATOM   9707 1HG  LYS C 608       6.071  43.547 -26.564  1.00  2.440          H  
ATOM   9708 2HG  LYS C 608       6.230  43.542 -24.804  1.00  2.440          H  
ATOM   9709 1HD  LYS C 608       8.747  43.877 -25.137  1.00  2.440          H  
ATOM   9710 2HD  LYS C 608       8.406  44.134 -26.852  1.00  2.440          H  
ATOM   9711 1HE  LYS C 608       7.145  45.781 -24.620  1.00  2.440          H  
ATOM   9712 2HE  LYS C 608       8.631  46.247 -25.466  1.00  2.440          H  
ATOM   9713 1HZ  LYS C 608       6.714  47.334 -26.385  1.00  2.440          H  
ATOM   9714 2HZ  LYS C 608       7.365  46.332 -27.508  1.00  2.440          H  
ATOM   9715 3HZ  LYS C 608       5.954  45.919 -26.761  1.00  2.440          H  
ATOM   9716  N   ARG C 609       5.681  38.644 -26.584  1.00  1.640          N  
ATOM   9717  CA  ARG C 609       5.973  37.206 -26.786  1.00  1.790          C  
ATOM   9718  C   ARG C 609       5.993  36.897 -28.290  1.00  1.800          C  
ATOM   9719  O   ARG C 609       5.182  37.450 -29.020  1.00  1.940          O  
ATOM   9720  CB  ARG C 609       4.945  36.342 -26.032  1.00  2.450          C  
ATOM   9721  CG  ARG C 609       5.080  36.486 -24.492  1.00  2.450          C  
ATOM   9722  CD  ARG C 609       4.408  35.425 -23.586  1.00  2.450          C  
ATOM   9723  NE  ARG C 609       2.973  35.564 -23.436  1.00  2.450          N  
ATOM   9724  CZ  ARG C 609       2.158  34.693 -22.767  1.00  2.450          C  
ATOM   9725  NH1 ARG C 609       2.594  33.573 -22.220  1.00  2.450          N  
ATOM   9726  NH2 ARG C 609       0.872  34.949 -22.632  1.00  2.450          N  
ATOM   9727  H   ARG C 609       4.864  39.066 -27.044  1.00  1.970          H  
ATOM   9728  HA  ARG C 609       6.955  36.974 -26.378  1.00  2.150          H  
ATOM   9729 1HB  ARG C 609       3.929  36.628 -26.316  1.00  2.940          H  
ATOM   9730 2HB  ARG C 609       5.087  35.321 -26.301  1.00  2.940          H  
ATOM   9731 1HG  ARG C 609       6.129  36.574 -24.214  1.00  2.940          H  
ATOM   9732 2HG  ARG C 609       4.577  37.410 -24.275  1.00  2.940          H  
ATOM   9733 1HD  ARG C 609       4.617  34.445 -23.959  1.00  2.940          H  
ATOM   9734 2HD  ARG C 609       4.849  35.512 -22.595  1.00  2.940          H  
ATOM   9735  HE  ARG C 609       2.553  36.394 -23.812  1.00  2.940          H  
ATOM   9736 1HH1 ARG C 609       3.584  33.267 -22.277  1.00  2.940          H  
ATOM   9737 2HH1 ARG C 609       1.891  32.983 -21.738  1.00  2.940          H  
ATOM   9738 1HH2 ARG C 609       0.457  35.776 -23.034  1.00  2.940          H  
ATOM   9739 2HH2 ARG C 609       0.292  34.259 -22.107  1.00  2.940          H  
ATOM   9740  N   GLN C 610       6.907  36.038 -28.790  1.00  1.920          N  
ATOM   9741  CA  GLN C 610       6.934  35.778 -30.237  1.00  2.110          C  
ATOM   9742  C   GLN C 610       5.689  35.087 -30.753  1.00  2.070          C  
ATOM   9743  O   GLN C 610       5.213  35.384 -31.851  1.00  2.350          O  
ATOM   9744  CB  GLN C 610       8.151  34.939 -30.650  1.00  2.880          C  
ATOM   9745  CG  GLN C 610       8.311  34.758 -32.172  1.00  2.880          C  
ATOM   9746  CD  GLN C 610       8.605  36.060 -32.899  1.00  2.880          C  
ATOM   9747  OE1 GLN C 610       9.662  36.678 -32.669  1.00  2.880          O  
ATOM   9748  NE2 GLN C 610       7.677  36.487 -33.756  1.00  2.880          N  
ATOM   9749  H   GLN C 610       7.608  35.556 -28.213  1.00  2.300          H  
ATOM   9750  HA  GLN C 610       6.994  36.734 -30.745  1.00  2.530          H  
ATOM   9751 1HB  GLN C 610       9.066  35.391 -30.255  1.00  3.450          H  
ATOM   9752 2HB  GLN C 610       8.065  33.943 -30.220  1.00  3.450          H  
ATOM   9753 1HG  GLN C 610       9.144  34.084 -32.348  1.00  3.450          H  
ATOM   9754 2HG  GLN C 610       7.404  34.330 -32.590  1.00  3.450          H  
ATOM   9755 1HE2 GLN C 610       7.799  37.340 -34.272  1.00  3.450          H  
ATOM   9756 2HE2 GLN C 610       6.830  35.955 -33.876  1.00  3.450          H  
ATOM   9757  N   GLN C 611       5.126  34.171 -29.974  1.00  1.910          N  
ATOM   9758  CA  GLN C 611       3.945  33.449 -30.425  1.00  1.960          C  
ATOM   9759  C   GLN C 611       2.704  34.235 -30.047  1.00  1.850          C  
ATOM   9760  O   GLN C 611       1.844  33.789 -29.287  1.00  2.190          O  
ATOM   9761  CB  GLN C 611       3.932  32.027 -29.856  1.00  2.720          C  
ATOM   9762  CG  GLN C 611       5.069  31.166 -30.391  1.00  2.720          C  
ATOM   9763  CD  GLN C 611       5.192  29.768 -29.765  1.00  2.720          C  
ATOM   9764  OE1 GLN C 611       6.330  29.352 -29.496  1.00  2.720          O  
ATOM   9765  NE2 GLN C 611       4.091  29.050 -29.530  1.00  2.720          N  
ATOM   9766  H   GLN C 611       5.529  33.975 -29.070  1.00  2.290          H  
ATOM   9767  HA  GLN C 611       3.976  33.372 -31.510  1.00  2.350          H  
ATOM   9768 1HB  GLN C 611       3.993  32.054 -28.772  1.00  3.270          H  
ATOM   9769 2HB  GLN C 611       2.990  31.542 -30.115  1.00  3.270          H  
ATOM   9770 1HG  GLN C 611       4.904  31.032 -31.458  1.00  3.270          H  
ATOM   9771 2HG  GLN C 611       6.004  31.688 -30.236  1.00  3.270          H  
ATOM   9772 1HE2 GLN C 611       4.168  28.146 -29.123  1.00  3.270          H  
ATOM   9773 2HE2 GLN C 611       3.143  29.403 -29.737  1.00  3.270          H  
ATOM   9774  N   MET C 612       2.599  35.417 -30.647  1.00  1.580          N  
ATOM   9775  CA  MET C 612       1.497  36.321 -30.390  1.00  1.700          C  
ATOM   9776  C   MET C 612       0.210  35.673 -30.858  1.00  1.660          C  
ATOM   9777  O   MET C 612      -0.831  35.794 -30.222  1.00  1.890          O  
ATOM   9778  CB  MET C 612       1.724  37.699 -31.019  1.00  2.330          C  
ATOM   9779  CG  MET C 612       0.610  38.632 -30.668  1.00  2.330          C  
ATOM   9780  SD  MET C 612       0.648  40.377 -31.208  1.00  2.330          S  
ATOM   9781  CE  MET C 612       0.048  40.393 -32.863  1.00  2.330          C  
ATOM   9782  H   MET C 612       3.365  35.676 -31.278  1.00  1.900          H  
ATOM   9783  HA  MET C 612       1.421  36.460 -29.318  1.00  2.040          H  
ATOM   9784 1HB  MET C 612       2.654  38.111 -30.630  1.00  2.800          H  
ATOM   9785 2HB  MET C 612       1.822  37.619 -32.100  1.00  2.800          H  
ATOM   9786 1HG  MET C 612      -0.238  38.167 -31.089  1.00  2.800          H  
ATOM   9787 2HG  MET C 612       0.500  38.647 -29.631  1.00  2.800          H  
ATOM   9788 1HE  MET C 612       0.033  41.414 -33.236  1.00  2.800          H  
ATOM   9789 2HE  MET C 612       0.686  39.801 -33.459  1.00  2.800          H  
ATOM   9790 3HE  MET C 612      -0.957  39.989 -32.896  1.00  2.800          H  
ATOM   9791  N   ILE C 613       0.321  34.918 -31.942  1.00  1.700          N  
ATOM   9792  CA  ILE C 613      -0.749  34.192 -32.608  1.00  2.120          C  
ATOM   9793  C   ILE C 613      -1.470  33.175 -31.723  1.00  1.840          C  
ATOM   9794  O   ILE C 613      -2.494  32.632 -32.120  1.00  1.890          O  
ATOM   9795  CB  ILE C 613      -0.186  33.507 -33.870  1.00  2.800          C  
ATOM   9796  CG1 ILE C 613      -1.352  33.131 -34.820  1.00  2.800          C  
ATOM   9797  CG2 ILE C 613       0.654  32.274 -33.459  1.00  2.800          C  
ATOM   9798  CD1 ILE C 613      -0.939  32.820 -36.236  1.00  2.800          C  
ATOM   9799  H   ILE C 613       1.230  34.899 -32.385  1.00  2.040          H  
ATOM   9800  HA  ILE C 613      -1.495  34.911 -32.922  1.00  2.540          H  
ATOM   9801  HB  ILE C 613       0.460  34.189 -34.398  1.00  3.360          H  
ATOM   9802 1HG1 ILE C 613      -1.862  32.253 -34.430  1.00  3.360          H  
ATOM   9803 2HG1 ILE C 613      -2.058  33.959 -34.852  1.00  3.360          H  
ATOM   9804 1HG2 ILE C 613       1.071  31.799 -34.339  1.00  3.360          H  
ATOM   9805 2HG2 ILE C 613       1.467  32.584 -32.803  1.00  3.360          H  
ATOM   9806 3HG2 ILE C 613       0.032  31.544 -32.930  1.00  3.360          H  
ATOM   9807 1HD1 ILE C 613      -1.829  32.577 -36.820  1.00  3.360          H  
ATOM   9808 2HD1 ILE C 613      -0.451  33.694 -36.671  1.00  3.360          H  
ATOM   9809 3HD1 ILE C 613      -0.259  31.977 -36.258  1.00  3.360          H  
ATOM   9810  N   ASP C 614      -0.917  32.829 -30.565  1.00  1.720          N  
ATOM   9811  CA  ASP C 614      -1.606  31.885 -29.700  1.00  1.580          C  
ATOM   9812  C   ASP C 614      -2.508  32.601 -28.678  1.00  1.520          C  
ATOM   9813  O   ASP C 614      -3.150  31.944 -27.850  1.00  1.580          O  
ATOM   9814  CB  ASP C 614      -0.594  31.009 -28.965  1.00  2.270          C  
ATOM   9815  CG  ASP C 614       0.207  30.054 -29.879  1.00  2.270          C  
ATOM   9816  OD1 ASP C 614      -0.271  29.617 -30.907  1.00  2.270          O  
ATOM   9817  OD2 ASP C 614       1.312  29.747 -29.486  1.00  2.270          O  
ATOM   9818  H   ASP C 614      -0.042  33.256 -30.246  1.00  2.060          H  
ATOM   9819  HA  ASP C 614      -2.234  31.244 -30.318  1.00  1.900          H  
ATOM   9820 1HB  ASP C 614       0.121  31.657 -28.455  1.00  2.720          H  
ATOM   9821 2HB  ASP C 614      -1.105  30.426 -28.199  1.00  2.720          H  
ATOM   9822  N   TYR C 615      -2.572  33.941 -28.741  1.00  1.450          N  
ATOM   9823  CA  TYR C 615      -3.320  34.752 -27.779  1.00  1.430          C  
ATOM   9824  C   TYR C 615      -4.232  35.829 -28.377  1.00  1.330          C  
ATOM   9825  O   TYR C 615      -4.118  36.196 -29.553  1.00  1.320          O  
ATOM   9826  CB  TYR C 615      -2.333  35.418 -26.835  1.00  2.010          C  
ATOM   9827  CG  TYR C 615      -1.534  34.435 -26.046  1.00  2.010          C  
ATOM   9828  CD1 TYR C 615      -0.310  33.967 -26.514  1.00  2.010          C  
ATOM   9829  CD2 TYR C 615      -2.041  33.979 -24.862  1.00  2.010          C  
ATOM   9830  CE1 TYR C 615       0.388  33.038 -25.776  1.00  2.010          C  
ATOM   9831  CE2 TYR C 615      -1.358  33.065 -24.133  1.00  2.010          C  
ATOM   9832  CZ  TYR C 615      -0.154  32.582 -24.570  1.00  2.010          C  
ATOM   9833  OH  TYR C 615       0.526  31.673 -23.781  1.00  2.010          O  
ATOM   9834  H   TYR C 615      -2.031  34.441 -29.453  1.00  1.740          H  
ATOM   9835  HA  TYR C 615      -3.952  34.080 -27.201  1.00  1.720          H  
ATOM   9836 1HB  TYR C 615      -1.658  36.009 -27.424  1.00  2.410          H  
ATOM   9837 2HB  TYR C 615      -2.852  36.089 -26.149  1.00  2.410          H  
ATOM   9838  HD1 TYR C 615       0.094  34.330 -27.461  1.00  2.410          H  
ATOM   9839  HD2 TYR C 615      -3.000  34.349 -24.500  1.00  2.410          H  
ATOM   9840  HE1 TYR C 615       1.345  32.670 -26.137  1.00  2.410          H  
ATOM   9841  HE2 TYR C 615      -1.770  32.711 -23.190  1.00  2.410          H  
ATOM   9842  HH  TYR C 615       0.174  31.724 -22.848  1.00  2.410          H  
ATOM   9843  N   GLY C 616      -5.157  36.338 -27.550  1.00  1.330          N  
ATOM   9844  CA  GLY C 616      -5.896  37.533 -27.946  1.00  1.280          C  
ATOM   9845  C   GLY C 616      -4.850  38.650 -27.923  1.00  1.270          C  
ATOM   9846  O   GLY C 616      -3.941  38.597 -27.079  1.00  1.340          O  
ATOM   9847  H   GLY C 616      -5.275  35.950 -26.621  1.00  1.600          H  
ATOM   9848 1HA  GLY C 616      -6.320  37.411 -28.932  1.00  1.540          H  
ATOM   9849 2HA  GLY C 616      -6.693  37.731 -27.239  1.00  1.540          H  
ATOM   9850  N   VAL C 617      -4.956  39.659 -28.795  1.00  1.230          N  
ATOM   9851  CA  VAL C 617      -3.916  40.688 -28.818  1.00  1.270          C  
ATOM   9852  C   VAL C 617      -4.438  42.107 -28.747  1.00  1.170          C  
ATOM   9853  O   VAL C 617      -5.554  42.411 -29.176  1.00  1.160          O  
ATOM   9854  CB  VAL C 617      -3.113  40.564 -30.122  1.00  1.760          C  
ATOM   9855  CG1 VAL C 617      -2.580  39.211 -30.217  1.00  1.760          C  
ATOM   9856  CG2 VAL C 617      -3.928  40.884 -31.333  1.00  1.760          C  
ATOM   9857  H   VAL C 617      -5.734  39.698 -29.456  1.00  1.480          H  
ATOM   9858  HA  VAL C 617      -3.250  40.534 -27.974  1.00  1.520          H  
ATOM   9859  HB  VAL C 617      -2.266  41.257 -30.076  1.00  2.110          H  
ATOM   9860 1HG1 VAL C 617      -2.042  39.163 -31.107  1.00  2.110          H  
ATOM   9861 2HG1 VAL C 617      -1.957  38.991 -29.360  1.00  2.110          H  
ATOM   9862 3HG1 VAL C 617      -3.379  38.490 -30.266  1.00  2.110          H  
ATOM   9863 1HG2 VAL C 617      -3.304  40.792 -32.201  1.00  2.110          H  
ATOM   9864 2HG2 VAL C 617      -4.740  40.195 -31.397  1.00  2.110          H  
ATOM   9865 3HG2 VAL C 617      -4.305  41.902 -31.281  1.00  2.110          H  
ATOM   9866  N   LEU C 618      -3.558  43.020 -28.374  1.00  1.140          N  
ATOM   9867  CA  LEU C 618      -3.961  44.412 -28.334  1.00  1.110          C  
ATOM   9868  C   LEU C 618      -3.513  45.141 -29.581  1.00  1.200          C  
ATOM   9869  O   LEU C 618      -2.401  44.928 -30.061  1.00  1.340          O  
ATOM   9870  CB  LEU C 618      -3.334  45.056 -27.100  1.00  1.570          C  
ATOM   9871  CG  LEU C 618      -3.679  44.377 -25.768  1.00  1.570          C  
ATOM   9872  CD1 LEU C 618      -2.928  45.055 -24.660  1.00  1.570          C  
ATOM   9873  CD2 LEU C 618      -5.183  44.429 -25.529  1.00  1.570          C  
ATOM   9874  H   LEU C 618      -2.603  42.741 -28.109  1.00  1.370          H  
ATOM   9875  HA  LEU C 618      -5.045  44.480 -28.300  1.00  1.330          H  
ATOM   9876 1HB  LEU C 618      -2.247  45.030 -27.212  1.00  1.880          H  
ATOM   9877 2HB  LEU C 618      -3.644  46.084 -27.057  1.00  1.880          H  
ATOM   9878  HG  LEU C 618      -3.347  43.341 -25.801  1.00  1.880          H  
ATOM   9879 1HD1 LEU C 618      -3.132  44.565 -23.718  1.00  1.880          H  
ATOM   9880 2HD1 LEU C 618      -1.862  44.989 -24.868  1.00  1.880          H  
ATOM   9881 3HD1 LEU C 618      -3.228  46.094 -24.597  1.00  1.880          H  
ATOM   9882 1HD2 LEU C 618      -5.421  43.945 -24.600  1.00  1.880          H  
ATOM   9883 2HD2 LEU C 618      -5.514  45.466 -25.495  1.00  1.880          H  
ATOM   9884 3HD2 LEU C 618      -5.702  43.916 -26.313  1.00  1.880          H  
ATOM   9885  N   GLU C 619      -4.368  46.017 -30.107  1.00  1.220          N  
ATOM   9886  CA  GLU C 619      -3.983  46.801 -31.267  1.00  1.330          C  
ATOM   9887  C   GLU C 619      -3.632  48.202 -30.842  1.00  1.310          C  
ATOM   9888  O   GLU C 619      -4.495  48.952 -30.363  1.00  1.300          O  
ATOM   9889  CB  GLU C 619      -5.088  46.821 -32.325  1.00  1.820          C  
ATOM   9890  CG  GLU C 619      -4.737  47.617 -33.587  1.00  1.820          C  
ATOM   9891  CD  GLU C 619      -5.794  47.526 -34.649  1.00  1.820          C  
ATOM   9892  OE1 GLU C 619      -6.703  46.755 -34.488  1.00  1.820          O  
ATOM   9893  OE2 GLU C 619      -5.678  48.186 -35.649  1.00  1.820          O  
ATOM   9894  H   GLU C 619      -5.296  46.157 -29.691  1.00  1.460          H  
ATOM   9895  HA  GLU C 619      -3.095  46.354 -31.716  1.00  1.600          H  
ATOM   9896 1HB  GLU C 619      -5.341  45.800 -32.613  1.00  2.180          H  
ATOM   9897 2HB  GLU C 619      -5.974  47.269 -31.908  1.00  2.180          H  
ATOM   9898 1HG  GLU C 619      -4.595  48.662 -33.325  1.00  2.180          H  
ATOM   9899 2HG  GLU C 619      -3.795  47.242 -33.988  1.00  2.180          H  
ATOM   9900  N   THR C 620      -2.368  48.567 -31.023  1.00  1.380          N  
ATOM   9901  CA  THR C 620      -1.895  49.867 -30.588  1.00  1.390          C  
ATOM   9902  C   THR C 620      -1.152  50.652 -31.648  1.00  1.540          C  
ATOM   9903  O   THR C 620      -0.467  50.096 -32.510  1.00  1.680          O  
ATOM   9904  CB  THR C 620      -0.893  49.708 -29.425  1.00  1.940          C  
ATOM   9905  OG1 THR C 620       0.236  48.961 -29.902  1.00  1.940          O  
ATOM   9906  CG2 THR C 620      -1.510  48.995 -28.237  1.00  1.940          C  
ATOM   9907  H   THR C 620      -1.706  47.918 -31.431  1.00  1.660          H  
ATOM   9908  HA  THR C 620      -2.748  50.460 -30.271  1.00  1.670          H  
ATOM   9909  HB  THR C 620      -0.551  50.695 -29.112  1.00  2.330          H  
ATOM   9910  HG1 THR C 620       0.740  49.506 -30.530  1.00  2.330          H  
ATOM   9911 1HG2 THR C 620      -0.767  48.902 -27.453  1.00  2.330          H  
ATOM   9912 2HG2 THR C 620      -2.329  49.576 -27.881  1.00  2.330          H  
ATOM   9913 3HG2 THR C 620      -1.853  48.002 -28.526  1.00  2.330          H  
ATOM   9914  N   ASP C 621      -1.200  51.962 -31.480  1.00  1.550          N  
ATOM   9915  CA  ASP C 621      -0.428  52.956 -32.196  1.00  1.720          C  
ATOM   9916  C   ASP C 621       1.029  52.781 -31.841  1.00  1.950          C  
ATOM   9917  O   ASP C 621       1.331  52.358 -30.720  1.00  1.920          O  
ATOM   9918  CB  ASP C 621      -0.831  54.365 -31.790  1.00  2.340          C  
ATOM   9919  CG  ASP C 621      -0.257  55.399 -32.690  1.00  2.340          C  
ATOM   9920  OD1 ASP C 621       0.839  55.851 -32.397  1.00  2.340          O  
ATOM   9921  OD2 ASP C 621      -0.878  55.736 -33.666  1.00  2.340          O  
ATOM   9922  H   ASP C 621      -1.859  52.299 -30.784  1.00  1.860          H  
ATOM   9923  HA  ASP C 621      -0.561  52.815 -33.270  1.00  2.060          H  
ATOM   9924 1HB  ASP C 621      -1.921  54.450 -31.764  1.00  2.810          H  
ATOM   9925 2HB  ASP C 621      -0.458  54.553 -30.794  1.00  2.810          H  
ATOM   9926  N   ASN C 622       1.930  53.245 -32.708  1.00  2.220          N  
ATOM   9927  CA  ASN C 622       3.373  53.174 -32.473  1.00  2.530          C  
ATOM   9928  C   ASN C 622       3.785  53.797 -31.131  1.00  2.550          C  
ATOM   9929  O   ASN C 622       4.764  53.363 -30.521  1.00  2.920          O  
ATOM   9930  CB  ASN C 622       4.112  53.876 -33.593  1.00  3.420          C  
ATOM   9931  CG  ASN C 622       4.085  53.119 -34.883  1.00  3.420          C  
ATOM   9932  OD1 ASN C 622       3.828  51.912 -34.925  1.00  3.420          O  
ATOM   9933  ND2 ASN C 622       4.347  53.813 -35.957  1.00  3.420          N  
ATOM   9934  H   ASN C 622       1.604  53.625 -33.590  1.00  2.660          H  
ATOM   9935  HA  ASN C 622       3.666  52.124 -32.449  1.00  3.040          H  
ATOM   9936 1HB  ASN C 622       3.663  54.860 -33.752  1.00  4.100          H  
ATOM   9937 2HB  ASN C 622       5.149  54.036 -33.297  1.00  4.100          H  
ATOM   9938 1HD2 ASN C 622       4.344  53.368 -36.853  1.00  4.100          H  
ATOM   9939 2HD2 ASN C 622       4.550  54.791 -35.887  1.00  4.100          H  
ATOM   9940  N   ASP C 623       3.007  54.759 -30.626  1.00  2.320          N  
ATOM   9941  CA  ASP C 623       3.319  55.395 -29.350  1.00  2.360          C  
ATOM   9942  C   ASP C 623       2.752  54.633 -28.132  1.00  2.140          C  
ATOM   9943  O   ASP C 623       2.798  55.143 -27.010  1.00  2.160          O  
ATOM   9944  CB  ASP C 623       2.835  56.848 -29.336  1.00  3.290          C  
ATOM   9945  CG  ASP C 623       3.663  57.784 -30.249  1.00  3.290          C  
ATOM   9946  OD1 ASP C 623       4.825  57.518 -30.481  1.00  3.290          O  
ATOM   9947  OD2 ASP C 623       3.119  58.765 -30.694  1.00  3.290          O  
ATOM   9948  H   ASP C 623       2.212  55.120 -31.183  1.00  2.780          H  
ATOM   9949  HA  ASP C 623       4.404  55.416 -29.246  1.00  2.830          H  
ATOM   9950 1HB  ASP C 623       1.799  56.873 -29.682  1.00  3.950          H  
ATOM   9951 2HB  ASP C 623       2.851  57.235 -28.319  1.00  3.950          H  
ATOM   9952  N   GLY C 624       2.228  53.412 -28.340  1.00  1.970          N  
ATOM   9953  CA  GLY C 624       1.676  52.590 -27.259  1.00  1.800          C  
ATOM   9954  C   GLY C 624       0.254  52.995 -26.920  1.00  1.600          C  
ATOM   9955  O   GLY C 624      -0.159  52.990 -25.759  1.00  1.510          O  
ATOM   9956  H   GLY C 624       2.199  53.037 -29.286  1.00  2.360          H  
ATOM   9957 1HA  GLY C 624       1.698  51.543 -27.562  1.00  2.160          H  
ATOM   9958 2HA  GLY C 624       2.306  52.683 -26.376  1.00  2.160          H  
ATOM   9959  N   LEU C 625      -0.483  53.409 -27.932  1.00  1.630          N  
ATOM   9960  CA  LEU C 625      -1.846  53.885 -27.697  1.00  1.490          C  
ATOM   9961  C   LEU C 625      -2.906  52.976 -28.292  1.00  1.340          C  
ATOM   9962  O   LEU C 625      -2.975  52.792 -29.505  1.00  1.380          O  
ATOM   9963  CB  LEU C 625      -1.989  55.291 -28.280  1.00  2.140          C  
ATOM   9964  CG  LEU C 625      -0.915  56.317 -27.829  1.00  2.140          C  
ATOM   9965  CD1 LEU C 625      -1.104  57.589 -28.613  1.00  2.140          C  
ATOM   9966  CD2 LEU C 625      -1.009  56.580 -26.329  1.00  2.140          C  
ATOM   9967  H   LEU C 625      -0.068  53.324 -28.862  1.00  1.960          H  
ATOM   9968  HA  LEU C 625      -2.023  53.922 -26.625  1.00  1.790          H  
ATOM   9969 1HB  LEU C 625      -1.995  55.240 -29.347  1.00  2.570          H  
ATOM   9970 2HB  LEU C 625      -2.958  55.682 -27.966  1.00  2.570          H  
ATOM   9971  HG  LEU C 625       0.072  55.927 -28.055  1.00  2.570          H  
ATOM   9972 1HD1 LEU C 625      -0.340  58.311 -28.324  1.00  2.570          H  
ATOM   9973 2HD1 LEU C 625      -1.011  57.374 -29.682  1.00  2.570          H  
ATOM   9974 3HD1 LEU C 625      -2.090  58.002 -28.409  1.00  2.570          H  
ATOM   9975 1HD2 LEU C 625      -0.241  57.299 -26.046  1.00  2.570          H  
ATOM   9976 2HD2 LEU C 625      -1.990  56.982 -26.086  1.00  2.570          H  
ATOM   9977 3HD2 LEU C 625      -0.845  55.659 -25.774  1.00  2.570          H  
ATOM   9978  N   LEU C 626      -3.747  52.414 -27.441  1.00  1.250          N  
ATOM   9979  CA  LEU C 626      -4.770  51.474 -27.885  1.00  1.190          C  
ATOM   9980  C   LEU C 626      -5.777  52.032 -28.872  1.00  1.240          C  
ATOM   9981  O   LEU C 626      -6.405  53.067 -28.631  1.00  1.290          O  
ATOM   9982  CB  LEU C 626      -5.509  50.958 -26.659  1.00  1.690          C  
ATOM   9983  CG  LEU C 626      -4.734  49.998 -25.764  1.00  1.690          C  
ATOM   9984  CD1 LEU C 626      -5.425  49.913 -24.501  1.00  1.690          C  
ATOM   9985  CD2 LEU C 626      -4.725  48.589 -26.375  1.00  1.690          C  
ATOM   9986  H   LEU C 626      -3.659  52.630 -26.455  1.00  1.500          H  
ATOM   9987  HA  LEU C 626      -4.274  50.646 -28.378  1.00  1.430          H  
ATOM   9988 1HB  LEU C 626      -5.815  51.814 -26.053  1.00  2.030          H  
ATOM   9989 2HB  LEU C 626      -6.404  50.451 -26.997  1.00  2.030          H  
ATOM   9990  HG  LEU C 626      -3.722  50.357 -25.617  1.00  2.030          H  
ATOM   9991 1HD1 LEU C 626      -4.929  49.240 -23.830  1.00  2.030          H  
ATOM   9992 2HD1 LEU C 626      -5.454  50.900 -24.055  1.00  2.030          H  
ATOM   9993 3HD1 LEU C 626      -6.434  49.559 -24.687  1.00  2.030          H  
ATOM   9994 1HD2 LEU C 626      -4.195  47.926 -25.702  1.00  2.030          H  
ATOM   9995 2HD2 LEU C 626      -5.753  48.238 -26.497  1.00  2.030          H  
ATOM   9996 3HD2 LEU C 626      -4.247  48.578 -27.339  1.00  2.030          H  
ATOM   9997  N   SER C 627      -5.955  51.284 -29.954  1.00  1.330          N  
ATOM   9998  CA  SER C 627      -6.900  51.576 -31.023  1.00  1.460          C  
ATOM   9999  C   SER C 627      -7.990  50.513 -31.094  1.00  1.380          C  
ATOM  10000  O   SER C 627      -9.097  50.773 -31.571  1.00  1.440          O  
ATOM  10001  CB  SER C 627      -6.167  51.618 -32.352  1.00  1.990          C  
ATOM  10002  OG  SER C 627      -5.229  52.654 -32.378  1.00  1.990          O  
ATOM  10003  H   SER C 627      -5.352  50.478 -30.058  1.00  1.600          H  
ATOM  10004  HA  SER C 627      -7.362  52.543 -30.827  1.00  1.750          H  
ATOM  10005 1HB  SER C 627      -5.662  50.665 -32.506  1.00  2.390          H  
ATOM  10006 2HB  SER C 627      -6.881  51.744 -33.162  1.00  2.390          H  
ATOM  10007  HG  SER C 627      -4.701  52.512 -33.166  1.00  2.390          H  
ATOM  10008  N   GLY C 628      -7.684  49.311 -30.602  1.00  1.270          N  
ATOM  10009  CA  GLY C 628      -8.635  48.210 -30.698  1.00  1.220          C  
ATOM  10010  C   GLY C 628      -8.125  46.890 -30.115  1.00  1.130          C  
ATOM  10011  O   GLY C 628      -7.257  46.857 -29.232  1.00  1.080          O  
ATOM  10012  H   GLY C 628      -6.743  49.155 -30.246  1.00  1.520          H  
ATOM  10013 1HA  GLY C 628      -9.559  48.494 -30.194  1.00  1.460          H  
ATOM  10014 2HA  GLY C 628      -8.889  48.058 -31.747  1.00  1.460          H  
ATOM  10015  N   PHE C 629      -8.735  45.798 -30.575  1.00  1.170          N  
ATOM  10016  CA  PHE C 629      -8.442  44.438 -30.128  1.00  1.150          C  
ATOM  10017  C   PHE C 629      -8.633  43.467 -31.283  1.00  1.230          C  
ATOM  10018  O   PHE C 629      -9.592  43.587 -32.051  1.00  1.330          O  
ATOM  10019  CB  PHE C 629      -9.366  44.014 -28.988  1.00  1.620          C  
ATOM  10020  CG  PHE C 629      -9.115  42.590 -28.501  1.00  1.620          C  
ATOM  10021  CD1 PHE C 629      -8.193  42.319 -27.504  1.00  1.620          C  
ATOM  10022  CD2 PHE C 629      -9.799  41.518 -29.068  1.00  1.620          C  
ATOM  10023  CE1 PHE C 629      -7.969  41.035 -27.072  1.00  1.620          C  
ATOM  10024  CE2 PHE C 629      -9.574  40.234 -28.640  1.00  1.620          C  
ATOM  10025  CZ  PHE C 629      -8.667  39.993 -27.640  1.00  1.620          C  
ATOM  10026  H   PHE C 629      -9.429  45.911 -31.304  1.00  1.400          H  
ATOM  10027  HA  PHE C 629      -7.402  44.382 -29.798  1.00  1.380          H  
ATOM  10028 1HB  PHE C 629      -9.235  44.689 -28.144  1.00  1.940          H  
ATOM  10029 2HB  PHE C 629     -10.404  44.086 -29.309  1.00  1.940          H  
ATOM  10030  HD1 PHE C 629      -7.646  43.136 -27.068  1.00  1.940          H  
ATOM  10031  HD2 PHE C 629     -10.530  41.701 -29.858  1.00  1.940          H  
ATOM  10032  HE1 PHE C 629      -7.242  40.846 -26.286  1.00  1.940          H  
ATOM  10033  HE2 PHE C 629     -10.132  39.407 -29.087  1.00  1.940          H  
ATOM  10034  HZ  PHE C 629      -8.513  38.982 -27.306  1.00  1.940          H  
ATOM  10035  N   ARG C 630      -7.726  42.512 -31.413  1.00  1.220          N  
ATOM  10036  CA  ARG C 630      -7.838  41.481 -32.439  1.00  1.300          C  
ATOM  10037  C   ARG C 630      -7.586  40.134 -31.779  1.00  1.300          C  
ATOM  10038  O   ARG C 630      -7.019  40.086 -30.695  1.00  1.230          O  
ATOM  10039  CB  ARG C 630      -6.835  41.702 -33.566  1.00  1.790          C  
ATOM  10040  CG  ARG C 630      -6.935  43.042 -34.294  1.00  1.790          C  
ATOM  10041  CD  ARG C 630      -5.988  43.114 -35.448  1.00  1.790          C  
ATOM  10042  NE  ARG C 630      -5.959  44.444 -36.065  1.00  1.790          N  
ATOM  10043  CZ  ARG C 630      -5.322  44.762 -37.224  1.00  1.790          C  
ATOM  10044  NH1 ARG C 630      -4.688  43.831 -37.918  1.00  1.790          N  
ATOM  10045  NH2 ARG C 630      -5.327  46.014 -37.665  1.00  1.790          N  
ATOM  10046  H   ARG C 630      -6.951  42.482 -30.737  1.00  1.460          H  
ATOM  10047  HA  ARG C 630      -8.848  41.489 -32.850  1.00  1.560          H  
ATOM  10048 1HB  ARG C 630      -5.843  41.646 -33.171  1.00  2.150          H  
ATOM  10049 2HB  ARG C 630      -6.935  40.907 -34.306  1.00  2.150          H  
ATOM  10050 1HG  ARG C 630      -7.951  43.187 -34.661  1.00  2.150          H  
ATOM  10051 2HG  ARG C 630      -6.683  43.853 -33.607  1.00  2.150          H  
ATOM  10052 1HD  ARG C 630      -4.981  42.878 -35.102  1.00  2.150          H  
ATOM  10053 2HD  ARG C 630      -6.295  42.392 -36.202  1.00  2.150          H  
ATOM  10054  HE  ARG C 630      -6.431  45.212 -35.559  1.00  2.150          H  
ATOM  10055 1HH1 ARG C 630      -4.670  42.876 -37.594  1.00  2.150          H  
ATOM  10056 2HH1 ARG C 630      -4.212  44.075 -38.775  1.00  2.150          H  
ATOM  10057 1HH2 ARG C 630      -5.788  46.763 -37.115  1.00  2.150          H  
ATOM  10058 2HH2 ARG C 630      -4.853  46.254 -38.517  1.00  2.150          H  
ATOM  10059  N   GLU C 631      -8.006  39.031 -32.386  1.00  1.460          N  
ATOM  10060  CA  GLU C 631      -7.700  37.753 -31.753  1.00  1.570          C  
ATOM  10061  C   GLU C 631      -6.831  36.868 -32.630  1.00  1.620          C  
ATOM  10062  O   GLU C 631      -7.208  36.541 -33.754  1.00  2.040          O  
ATOM  10063  CB  GLU C 631      -9.002  37.041 -31.377  1.00  2.150          C  
ATOM  10064  CG  GLU C 631      -8.826  35.712 -30.658  1.00  2.150          C  
ATOM  10065  CD  GLU C 631     -10.132  35.100 -30.239  1.00  2.150          C  
ATOM  10066  OE1 GLU C 631     -11.153  35.677 -30.519  1.00  2.150          O  
ATOM  10067  OE2 GLU C 631     -10.110  34.061 -29.624  1.00  2.150          O  
ATOM  10068  H   GLU C 631      -8.504  39.071 -33.266  1.00  1.750          H  
ATOM  10069  HA  GLU C 631      -7.149  37.943 -30.847  1.00  1.880          H  
ATOM  10070 1HB  GLU C 631      -9.592  37.689 -30.732  1.00  2.580          H  
ATOM  10071 2HB  GLU C 631      -9.589  36.854 -32.275  1.00  2.580          H  
ATOM  10072 1HG  GLU C 631      -8.328  35.013 -31.328  1.00  2.580          H  
ATOM  10073 2HG  GLU C 631      -8.193  35.851 -29.783  1.00  2.580          H  
ATOM  10074  N   LYS C 632      -5.626  36.544 -32.135  1.00  1.780          N  
ATOM  10075  CA  LYS C 632      -4.662  35.691 -32.826  1.00  1.880          C  
ATOM  10076  C   LYS C 632      -4.353  36.002 -34.315  1.00  1.730          C  
ATOM  10077  O   LYS C 632      -4.291  35.051 -35.090  1.00  2.430          O  
ATOM  10078  CB  LYS C 632      -5.206  34.266 -32.736  1.00  2.590          C  
ATOM  10079  CG  LYS C 632      -5.408  33.787 -31.302  1.00  2.590          C  
ATOM  10080  CD  LYS C 632      -5.937  32.372 -31.244  1.00  2.590          C  
ATOM  10081  CE  LYS C 632      -6.240  31.953 -29.809  1.00  2.590          C  
ATOM  10082  NZ  LYS C 632      -6.795  30.568 -29.733  1.00  2.590          N  
ATOM  10083  H   LYS C 632      -5.370  36.822 -31.183  1.00  2.140          H  
ATOM  10084  HA  LYS C 632      -3.727  35.750 -32.266  1.00  2.260          H  
ATOM  10085 1HB  LYS C 632      -6.161  34.196 -33.257  1.00  3.110          H  
ATOM  10086 2HB  LYS C 632      -4.519  33.579 -33.224  1.00  3.110          H  
ATOM  10087 1HG  LYS C 632      -4.448  33.813 -30.802  1.00  3.110          H  
ATOM  10088 2HG  LYS C 632      -6.079  34.447 -30.771  1.00  3.110          H  
ATOM  10089 1HD  LYS C 632      -6.845  32.297 -31.843  1.00  3.110          H  
ATOM  10090 2HD  LYS C 632      -5.183  31.700 -31.659  1.00  3.110          H  
ATOM  10091 1HE  LYS C 632      -5.328  31.998 -29.227  1.00  3.110          H  
ATOM  10092 2HE  LYS C 632      -6.967  32.649 -29.385  1.00  3.110          H  
ATOM  10093 1HZ  LYS C 632      -6.983  30.336 -28.767  1.00  3.110          H  
ATOM  10094 2HZ  LYS C 632      -7.654  30.520 -30.263  1.00  3.110          H  
ATOM  10095 3HZ  LYS C 632      -6.125  29.914 -30.113  1.00  3.110          H  
ATOM  10096  N   PRO C 633      -4.164  37.262 -34.780  1.00  1.540          N  
ATOM  10097  CA  PRO C 633      -3.958  37.554 -36.205  1.00  1.950          C  
ATOM  10098  C   PRO C 633      -2.756  36.915 -36.997  1.00  1.990          C  
ATOM  10099  O   PRO C 633      -3.041  36.210 -37.962  1.00  2.450          O  
ATOM  10100  CB  PRO C 633      -3.983  39.103 -36.195  1.00  2.920          C  
ATOM  10101  CG  PRO C 633      -3.724  39.546 -34.733  1.00  2.920          C  
ATOM  10102  CD  PRO C 633      -4.224  38.438 -33.884  1.00  2.920          C  
ATOM  10103  HA  PRO C 633      -4.879  37.223 -36.708  1.00  2.340          H  
ATOM  10104 1HB  PRO C 633      -3.231  39.494 -36.901  1.00  3.510          H  
ATOM  10105 2HB  PRO C 633      -4.957  39.453 -36.561  1.00  3.510          H  
ATOM  10106 1HG  PRO C 633      -2.735  39.885 -34.495  1.00  3.510          H  
ATOM  10107 2HG  PRO C 633      -4.341  40.428 -34.570  1.00  3.510          H  
ATOM  10108 1HD  PRO C 633      -3.590  38.287 -32.996  1.00  3.510          H  
ATOM  10109 2HD  PRO C 633      -5.239  38.696 -33.628  1.00  3.510          H  
ATOM  10110  N   ALA C 634      -1.447  37.106 -36.692  1.00  2.080          N  
ATOM  10111  CA  ALA C 634      -0.793  37.959 -35.712  1.00  2.190          C  
ATOM  10112  C   ALA C 634       0.527  38.409 -36.345  1.00  2.150          C  
ATOM  10113  O   ALA C 634       1.252  37.599 -36.914  1.00  2.460          O  
ATOM  10114  CB  ALA C 634      -0.588  37.199 -34.415  1.00  3.020          C  
ATOM  10115  H   ALA C 634      -0.806  36.587 -37.277  1.00  2.500          H  
ATOM  10116  HA  ALA C 634      -1.358  38.839 -35.569  1.00  2.630          H  
ATOM  10117 1HB  ALA C 634      -0.085  37.781 -33.691  1.00  3.630          H  
ATOM  10118 2HB  ALA C 634      -1.540  36.900 -34.018  1.00  3.630          H  
ATOM  10119 3HB  ALA C 634       0.004  36.340 -34.635  1.00  3.630          H  
ATOM  10120  N   GLN C 635       0.831  39.713 -36.248  1.00  2.170          N  
ATOM  10121  CA  GLN C 635       2.016  40.314 -36.876  1.00  2.250          C  
ATOM  10122  C   GLN C 635       2.924  41.099 -35.924  1.00  2.210          C  
ATOM  10123  O   GLN C 635       3.640  42.008 -36.346  1.00  2.440          O  
ATOM  10124  CB  GLN C 635       1.547  41.278 -37.971  1.00  3.120          C  
ATOM  10125  CG  GLN C 635       0.807  40.638 -39.149  1.00  3.120          C  
ATOM  10126  CD  GLN C 635      -0.653  40.278 -38.828  1.00  3.120          C  
ATOM  10127  OE1 GLN C 635      -1.352  41.003 -38.105  1.00  3.120          O  
ATOM  10128  NE2 GLN C 635      -1.120  39.170 -39.390  1.00  3.120          N  
ATOM  10129  H   GLN C 635       0.193  40.330 -35.763  1.00  2.600          H  
ATOM  10130  HA  GLN C 635       2.607  39.515 -37.319  1.00  2.700          H  
ATOM  10131 1HB  GLN C 635       0.894  42.028 -37.530  1.00  3.740          H  
ATOM  10132 2HB  GLN C 635       2.410  41.802 -38.379  1.00  3.740          H  
ATOM  10133 1HG  GLN C 635       0.812  41.327 -39.990  1.00  3.740          H  
ATOM  10134 2HG  GLN C 635       1.323  39.715 -39.417  1.00  3.740          H  
ATOM  10135 1HE2 GLN C 635      -2.070  38.886 -39.239  1.00  3.740          H  
ATOM  10136 2HE2 GLN C 635      -0.527  38.616 -39.974  1.00  3.740          H  
ATOM  10137  N   SER C 636       2.848  40.799 -34.649  1.00  2.220          N  
ATOM  10138  CA  SER C 636       3.607  41.519 -33.630  1.00  2.220          C  
ATOM  10139  C   SER C 636       3.821  40.674 -32.392  1.00  2.310          C  
ATOM  10140  O   SER C 636       3.737  39.452 -32.463  1.00  2.990          O  
ATOM  10141  CB  SER C 636       2.928  42.832 -33.273  1.00  3.110          C  
ATOM  10142  OG  SER C 636       3.775  43.629 -32.489  1.00  3.110          O  
ATOM  10143  H   SER C 636       2.264  40.018 -34.398  1.00  2.660          H  
ATOM  10144  HA  SER C 636       4.589  41.754 -34.040  1.00  2.660          H  
ATOM  10145 1HB  SER C 636       2.667  43.366 -34.187  1.00  3.730          H  
ATOM  10146 2HB  SER C 636       2.012  42.644 -32.735  1.00  3.730          H  
ATOM  10147  HG  SER C 636       3.301  44.463 -32.352  1.00  3.730          H  
ATOM  10148  N   TYR C 637       4.127  41.347 -31.277  1.00  2.230          N  
ATOM  10149  CA  TYR C 637       4.421  40.730 -29.977  1.00  2.720          C  
ATOM  10150  C   TYR C 637       3.428  41.039 -28.827  1.00  2.150          C  
ATOM  10151  O   TYR C 637       3.422  40.346 -27.802  1.00  2.440          O  
ATOM  10152  CB  TYR C 637       5.824  41.186 -29.560  1.00  3.610          C  
ATOM  10153  CG  TYR C 637       6.894  40.715 -30.482  1.00  3.610          C  
ATOM  10154  CD1 TYR C 637       7.228  41.444 -31.615  1.00  3.610          C  
ATOM  10155  CD2 TYR C 637       7.558  39.556 -30.191  1.00  3.610          C  
ATOM  10156  CE1 TYR C 637       8.207  40.976 -32.457  1.00  3.610          C  
ATOM  10157  CE2 TYR C 637       8.530  39.095 -31.018  1.00  3.610          C  
ATOM  10158  CZ  TYR C 637       8.858  39.793 -32.156  1.00  3.610          C  
ATOM  10159  OH  TYR C 637       9.822  39.309 -33.017  1.00  3.610          O  
ATOM  10160  H   TYR C 637       4.175  42.354 -31.368  1.00  2.680          H  
ATOM  10161  HA  TYR C 637       4.430  39.649 -30.120  1.00  3.260          H  
ATOM  10162 1HB  TYR C 637       5.857  42.274 -29.512  1.00  4.330          H  
ATOM  10163 2HB  TYR C 637       6.047  40.808 -28.580  1.00  4.330          H  
ATOM  10164  HD1 TYR C 637       6.708  42.372 -31.849  1.00  4.330          H  
ATOM  10165  HD2 TYR C 637       7.307  39.003 -29.303  1.00  4.330          H  
ATOM  10166  HE1 TYR C 637       8.464  41.532 -33.356  1.00  4.330          H  
ATOM  10167  HE2 TYR C 637       9.043  38.167 -30.773  1.00  4.330          H  
ATOM  10168  HH  TYR C 637      10.007  38.371 -32.809  1.00  4.330          H  
ATOM  10169  N   GLU C 638       2.592  42.070 -28.985  1.00  1.590          N  
ATOM  10170  CA  GLU C 638       1.754  42.602 -27.898  1.00  1.210          C  
ATOM  10171  C   GLU C 638       0.500  41.809 -27.507  1.00  1.100          C  
ATOM  10172  O   GLU C 638      -0.608  42.145 -27.952  1.00  1.110          O  
ATOM  10173  CB  GLU C 638       1.270  44.009 -28.275  1.00  1.850          C  
ATOM  10174  CG  GLU C 638       2.366  45.031 -28.548  1.00  1.850          C  
ATOM  10175  CD  GLU C 638       3.175  45.423 -27.361  1.00  1.850          C  
ATOM  10176  OE1 GLU C 638       2.623  45.770 -26.349  1.00  1.850          O  
ATOM  10177  OE2 GLU C 638       4.381  45.375 -27.482  1.00  1.850          O  
ATOM  10178  H   GLU C 638       2.576  42.556 -29.866  1.00  1.910          H  
ATOM  10179  HA  GLU C 638       2.384  42.670 -27.005  1.00  1.450          H  
ATOM  10180 1HB  GLU C 638       0.642  43.948 -29.167  1.00  2.220          H  
ATOM  10181 2HB  GLU C 638       0.647  44.401 -27.469  1.00  2.220          H  
ATOM  10182 1HG  GLU C 638       3.036  44.632 -29.308  1.00  2.220          H  
ATOM  10183 2HG  GLU C 638       1.896  45.927 -28.962  1.00  2.220          H  
ATOM  10184  N   VAL C 639       0.685  40.769 -26.689  1.00  1.130          N  
ATOM  10185  CA  VAL C 639      -0.435  39.921 -26.253  1.00  1.130          C  
ATOM  10186  C   VAL C 639      -1.120  40.533 -25.036  1.00  1.050          C  
ATOM  10187  O   VAL C 639      -0.467  41.192 -24.213  1.00  1.060          O  
ATOM  10188  CB  VAL C 639      -0.036  38.458 -25.909  1.00  1.580          C  
ATOM  10189  CG1 VAL C 639       0.489  37.776 -27.092  1.00  1.580          C  
ATOM  10190  CG2 VAL C 639       0.985  38.410 -24.834  1.00  1.580          C  
ATOM  10191  H   VAL C 639       1.651  40.598 -26.367  1.00  1.360          H  
ATOM  10192  HA  VAL C 639      -1.160  39.867 -27.065  1.00  1.360          H  
ATOM  10193  HB  VAL C 639      -0.934  37.929 -25.578  1.00  1.900          H  
ATOM  10194 1HG1 VAL C 639       0.743  36.751 -26.845  1.00  1.900          H  
ATOM  10195 2HG1 VAL C 639      -0.282  37.784 -27.849  1.00  1.900          H  
ATOM  10196 3HG1 VAL C 639       1.382  38.297 -27.444  1.00  1.900          H  
ATOM  10197 1HG2 VAL C 639       1.207  37.387 -24.618  1.00  1.900          H  
ATOM  10198 2HG2 VAL C 639       1.874  38.906 -25.163  1.00  1.900          H  
ATOM  10199 3HG2 VAL C 639       0.607  38.889 -23.962  1.00  1.900          H  
ATOM  10200  N   SER C 640      -2.438  40.344 -24.955  1.00  1.030          N  
ATOM  10201  CA  SER C 640      -3.232  40.788 -23.807  1.00  1.020          C  
ATOM  10202  C   SER C 640      -3.082  39.760 -22.681  1.00  0.990          C  
ATOM  10203  O   SER C 640      -3.135  38.553 -22.942  1.00  1.110          O  
ATOM  10204  CB  SER C 640      -4.695  40.903 -24.202  1.00  1.430          C  
ATOM  10205  OG  SER C 640      -5.490  41.251 -23.105  1.00  1.430          O  
ATOM  10206  H   SER C 640      -2.909  39.819 -25.701  1.00  1.240          H  
ATOM  10207  HA  SER C 640      -2.860  41.754 -23.457  1.00  1.220          H  
ATOM  10208 1HB  SER C 640      -4.811  41.630 -24.992  1.00  1.720          H  
ATOM  10209 2HB  SER C 640      -5.027  39.945 -24.605  1.00  1.720          H  
ATOM  10210  HG  SER C 640      -6.396  41.234 -23.413  1.00  1.720          H  
ATOM  10211  N   MET C 641      -2.881  40.201 -21.433  1.00  0.880          N  
ATOM  10212  CA  MET C 641      -2.744  39.230 -20.340  1.00  0.830          C  
ATOM  10213  C   MET C 641      -4.053  39.166 -19.582  1.00  0.770          C  
ATOM  10214  O   MET C 641      -4.801  40.137 -19.575  1.00  0.860          O  
ATOM  10215  CB  MET C 641      -1.645  39.631 -19.371  1.00  1.180          C  
ATOM  10216  CG  MET C 641      -0.438  40.116 -20.066  1.00  1.180          C  
ATOM  10217  SD  MET C 641       0.265  39.012 -21.211  1.00  1.180          S  
ATOM  10218  CE  MET C 641       0.988  37.849 -20.244  1.00  1.180          C  
ATOM  10219  H   MET C 641      -2.817  41.206 -21.247  1.00  1.060          H  
ATOM  10220  HA  MET C 641      -2.533  38.242 -20.750  1.00  1.000          H  
ATOM  10221 1HB  MET C 641      -2.013  40.421 -18.726  1.00  1.420          H  
ATOM  10222 2HB  MET C 641      -1.383  38.793 -18.734  1.00  1.420          H  
ATOM  10223 1HG  MET C 641      -0.709  40.976 -20.584  1.00  1.420          H  
ATOM  10224 2HG  MET C 641       0.322  40.388 -19.334  1.00  1.420          H  
ATOM  10225 1HE  MET C 641       1.478  37.108 -20.862  1.00  1.420          H  
ATOM  10226 2HE  MET C 641       1.716  38.317 -19.580  1.00  1.420          H  
ATOM  10227 3HE  MET C 641       0.224  37.390 -19.681  1.00  1.420          H  
ATOM  10228  N   GLY C 642      -4.308  38.084 -18.845  1.00  0.770          N  
ATOM  10229  CA  GLY C 642      -5.547  37.989 -18.051  1.00  0.740          C  
ATOM  10230  C   GLY C 642      -5.527  38.790 -16.738  1.00  0.630          C  
ATOM  10231  O   GLY C 642      -5.819  38.249 -15.661  1.00  0.620          O  
ATOM  10232  H   GLY C 642      -3.660  37.307 -18.867  1.00  0.920          H  
ATOM  10233 1HA  GLY C 642      -6.380  38.331 -18.662  1.00  0.890          H  
ATOM  10234 2HA  GLY C 642      -5.738  36.942 -17.824  1.00  0.890          H  
ATOM  10235  N   VAL C 643      -5.139  40.068 -16.831  1.00  0.660          N  
ATOM  10236  CA  VAL C 643      -5.107  40.990 -15.703  1.00  0.630          C  
ATOM  10237  C   VAL C 643      -5.731  42.304 -16.144  1.00  0.660          C  
ATOM  10238  O   VAL C 643      -5.185  42.991 -17.026  1.00  0.710          O  
ATOM  10239  CB  VAL C 643      -3.669  41.238 -15.244  1.00  0.890          C  
ATOM  10240  CG1 VAL C 643      -3.655  42.151 -14.039  1.00  0.890          C  
ATOM  10241  CG2 VAL C 643      -3.030  39.956 -14.996  1.00  0.890          C  
ATOM  10242  H   VAL C 643      -4.953  40.413 -17.773  1.00  0.790          H  
ATOM  10243  HA  VAL C 643      -5.694  40.578 -14.880  1.00  0.760          H  
ATOM  10244  HB  VAL C 643      -3.138  41.751 -16.015  1.00  1.070          H  
ATOM  10245 1HG1 VAL C 643      -2.637  42.347 -13.730  1.00  1.070          H  
ATOM  10246 2HG1 VAL C 643      -4.130  43.078 -14.301  1.00  1.070          H  
ATOM  10247 3HG1 VAL C 643      -4.195  41.672 -13.226  1.00  1.070          H  
ATOM  10248 1HG2 VAL C 643      -2.034  40.102 -14.694  1.00  1.070          H  
ATOM  10249 2HG2 VAL C 643      -3.572  39.432 -14.233  1.00  1.070          H  
ATOM  10250 3HG2 VAL C 643      -3.037  39.388 -15.908  1.00  1.070          H  
ATOM  10251  N   TYR C 644      -6.842  42.689 -15.525  1.00  0.650          N  
ATOM  10252  CA  TYR C 644      -7.473  43.910 -15.978  1.00  0.700          C  
ATOM  10253  C   TYR C 644      -7.965  44.822 -14.843  1.00  0.730          C  
ATOM  10254  O   TYR C 644      -8.636  44.373 -13.909  1.00  0.760          O  
ATOM  10255  CB  TYR C 644      -8.674  43.535 -16.830  1.00  0.960          C  
ATOM  10256  CG  TYR C 644      -8.463  42.518 -17.961  1.00  0.960          C  
ATOM  10257  CD1 TYR C 644      -8.860  41.200 -17.750  1.00  0.960          C  
ATOM  10258  CD2 TYR C 644      -7.898  42.878 -19.177  1.00  0.960          C  
ATOM  10259  CE1 TYR C 644      -8.724  40.265 -18.746  1.00  0.960          C  
ATOM  10260  CE2 TYR C 644      -7.758  41.935 -20.179  1.00  0.960          C  
ATOM  10261  CZ  TYR C 644      -8.178  40.631 -19.968  1.00  0.960          C  
ATOM  10262  OH  TYR C 644      -8.050  39.679 -20.966  1.00  0.960          O  
ATOM  10263  H   TYR C 644      -7.250  42.095 -14.796  1.00  0.780          H  
ATOM  10264  HA  TYR C 644      -6.761  44.485 -16.571  1.00  0.840          H  
ATOM  10265 1HB  TYR C 644      -9.478  43.192 -16.202  1.00  1.150          H  
ATOM  10266 2HB  TYR C 644      -8.995  44.399 -17.273  1.00  1.150          H  
ATOM  10267  HD1 TYR C 644      -9.293  40.909 -16.797  1.00  1.150          H  
ATOM  10268  HD2 TYR C 644      -7.568  43.896 -19.345  1.00  1.150          H  
ATOM  10269  HE1 TYR C 644      -9.048  39.242 -18.576  1.00  1.150          H  
ATOM  10270  HE2 TYR C 644      -7.322  42.218 -21.134  1.00  1.150          H  
ATOM  10271  HH  TYR C 644      -8.472  38.864 -20.690  1.00  1.150          H  
ATOM  10272  N   MET C 645      -7.711  46.123 -14.962  1.00  0.770          N  
ATOM  10273  CA  MET C 645      -8.258  47.089 -14.005  1.00  0.840          C  
ATOM  10274  C   MET C 645      -9.549  47.631 -14.553  1.00  0.870          C  
ATOM  10275  O   MET C 645      -9.544  48.321 -15.567  1.00  0.980          O  
ATOM  10276  CB  MET C 645      -7.324  48.240 -13.761  1.00  1.150          C  
ATOM  10277  CG  MET C 645      -6.009  47.905 -13.153  1.00  1.150          C  
ATOM  10278  SD  MET C 645      -6.121  47.329 -11.459  1.00  1.150          S  
ATOM  10279  CE  MET C 645      -6.682  48.690 -10.461  1.00  1.150          C  
ATOM  10280  H   MET C 645      -7.145  46.441 -15.752  1.00  0.920          H  
ATOM  10281  HA  MET C 645      -8.476  46.590 -13.063  1.00  1.010          H  
ATOM  10282 1HB  MET C 645      -7.157  48.747 -14.686  1.00  1.380          H  
ATOM  10283 2HB  MET C 645      -7.830  48.925 -13.116  1.00  1.380          H  
ATOM  10284 1HG  MET C 645      -5.615  47.115 -13.744  1.00  1.380          H  
ATOM  10285 2HG  MET C 645      -5.319  48.721 -13.202  1.00  1.380          H  
ATOM  10286 1HE  MET C 645      -6.745  48.365  -9.419  1.00  1.380          H  
ATOM  10287 2HE  MET C 645      -5.980  49.515 -10.536  1.00  1.380          H  
ATOM  10288 3HE  MET C 645      -7.665  49.013 -10.795  1.00  1.380          H  
ATOM  10289  N   VAL C 646     -10.653  47.347 -13.885  1.00  0.860          N  
ATOM  10290  CA  VAL C 646     -11.976  47.712 -14.367  1.00  0.910          C  
ATOM  10291  C   VAL C 646     -12.611  48.766 -13.446  1.00  0.900          C  
ATOM  10292  O   VAL C 646     -12.814  48.511 -12.258  1.00  0.950          O  
ATOM  10293  CB  VAL C 646     -12.819  46.393 -14.380  1.00  1.250          C  
ATOM  10294  CG1 VAL C 646     -14.221  46.604 -14.846  1.00  1.250          C  
ATOM  10295  CG2 VAL C 646     -12.182  45.353 -15.287  1.00  1.250          C  
ATOM  10296  H   VAL C 646     -10.587  46.838 -12.998  1.00  1.030          H  
ATOM  10297  HA  VAL C 646     -11.903  48.126 -15.367  1.00  1.090          H  
ATOM  10298  HB  VAL C 646     -12.839  46.021 -13.366  1.00  1.500          H  
ATOM  10299 1HG1 VAL C 646     -14.768  45.671 -14.824  1.00  1.500          H  
ATOM  10300 2HG1 VAL C 646     -14.725  47.331 -14.205  1.00  1.500          H  
ATOM  10301 3HG1 VAL C 646     -14.175  46.954 -15.858  1.00  1.500          H  
ATOM  10302 1HG2 VAL C 646     -12.760  44.429 -15.250  1.00  1.500          H  
ATOM  10303 2HG2 VAL C 646     -12.183  45.732 -16.290  1.00  1.500          H  
ATOM  10304 3HG2 VAL C 646     -11.164  45.150 -14.964  1.00  1.500          H  
ATOM  10305  N   SER C 647     -12.914  49.965 -13.953  1.00  0.890          N  
ATOM  10306  CA  SER C 647     -13.522  50.944 -13.061  1.00  0.910          C  
ATOM  10307  C   SER C 647     -14.958  50.523 -12.853  1.00  1.030          C  
ATOM  10308  O   SER C 647     -15.495  49.762 -13.656  1.00  1.150          O  
ATOM  10309  CB  SER C 647     -13.484  52.341 -13.631  1.00  1.270          C  
ATOM  10310  OG  SER C 647     -14.353  52.463 -14.710  1.00  1.270          O  
ATOM  10311  H   SER C 647     -12.701  50.227 -14.921  1.00  1.070          H  
ATOM  10312  HA  SER C 647     -13.002  50.933 -12.107  1.00  1.090          H  
ATOM  10313 1HB  SER C 647     -13.753  53.059 -12.858  1.00  1.520          H  
ATOM  10314 2HB  SER C 647     -12.469  52.576 -13.952  1.00  1.520          H  
ATOM  10315  HG  SER C 647     -14.289  53.383 -14.984  1.00  1.520          H  
ATOM  10316  N   GLN C 648     -15.652  51.078 -11.860  1.00  1.070          N  
ATOM  10317  CA  GLN C 648     -17.052  50.687 -11.685  1.00  1.260          C  
ATOM  10318  C   GLN C 648     -17.813  50.927 -12.980  1.00  1.130          C  
ATOM  10319  O   GLN C 648     -18.602  50.085 -13.409  1.00  1.080          O  
ATOM  10320  CB  GLN C 648     -17.769  51.503 -10.598  1.00  1.690          C  
ATOM  10321  CG  GLN C 648     -19.168  50.939 -10.230  1.00  1.690          C  
ATOM  10322  CD  GLN C 648     -20.311  51.291 -11.218  1.00  1.690          C  
ATOM  10323  OE1 GLN C 648     -20.408  52.383 -11.806  1.00  1.690          O  
ATOM  10324  NE2 GLN C 648     -21.178  50.301 -11.426  1.00  1.690          N  
ATOM  10325  H   GLN C 648     -15.178  51.726 -11.223  1.00  1.280          H  
ATOM  10326  HA  GLN C 648     -17.093  49.625 -11.440  1.00  1.510          H  
ATOM  10327 1HB  GLN C 648     -17.159  51.518  -9.694  1.00  2.030          H  
ATOM  10328 2HB  GLN C 648     -17.892  52.533 -10.927  1.00  2.030          H  
ATOM  10329 1HG  GLN C 648     -19.093  49.852 -10.165  1.00  2.030          H  
ATOM  10330 2HG  GLN C 648     -19.442  51.352  -9.268  1.00  2.030          H  
ATOM  10331 1HE2 GLN C 648     -21.926  50.410 -12.113  1.00  2.030          H  
ATOM  10332 2HE2 GLN C 648     -21.068  49.427 -10.955  1.00  2.030          H  
ATOM  10333  N   ALA C 649     -17.513  52.059 -13.630  1.00  1.190          N  
ATOM  10334  CA  ALA C 649     -18.175  52.502 -14.848  1.00  1.180          C  
ATOM  10335  C   ALA C 649     -18.079  51.483 -15.955  1.00  1.090          C  
ATOM  10336  O   ALA C 649     -18.960  51.378 -16.799  1.00  1.100          O  
ATOM  10337  CB  ALA C 649     -17.562  53.800 -15.340  1.00  1.660          C  
ATOM  10338  H   ALA C 649     -16.821  52.658 -13.203  1.00  1.430          H  
ATOM  10339  HA  ALA C 649     -19.217  52.668 -14.616  1.00  1.420          H  
ATOM  10340 1HB  ALA C 649     -18.087  54.134 -16.233  1.00  1.990          H  
ATOM  10341 2HB  ALA C 649     -17.646  54.557 -14.562  1.00  1.990          H  
ATOM  10342 3HB  ALA C 649     -16.515  53.641 -15.578  1.00  1.990          H  
ATOM  10343  N   ALA C 650     -16.982  50.755 -16.015  1.00  1.060          N  
ATOM  10344  CA  ALA C 650     -16.777  49.783 -17.056  1.00  1.070          C  
ATOM  10345  C   ALA C 650     -17.853  48.688 -16.993  1.00  1.060          C  
ATOM  10346  O   ALA C 650     -18.249  48.119 -18.012  1.00  1.120          O  
ATOM  10347  CB  ALA C 650     -15.390  49.228 -16.935  1.00  1.490          C  
ATOM  10348  H   ALA C 650     -16.265  50.818 -15.287  1.00  1.270          H  
ATOM  10349  HA  ALA C 650     -16.863  50.285 -18.014  1.00  1.280          H  
ATOM  10350 1HB  ALA C 650     -15.201  48.509 -17.715  1.00  1.790          H  
ATOM  10351 2HB  ALA C 650     -14.663  50.037 -16.996  1.00  1.790          H  
ATOM  10352 3HB  ALA C 650     -15.334  48.775 -15.980  1.00  1.790          H  
ATOM  10353  N   LEU C 651     -18.397  48.402 -15.804  1.00  1.080          N  
ATOM  10354  CA  LEU C 651     -19.372  47.327 -15.708  1.00  1.170          C  
ATOM  10355  C   LEU C 651     -20.760  47.785 -16.085  1.00  1.200          C  
ATOM  10356  O   LEU C 651     -21.705  46.991 -16.075  1.00  1.340          O  
ATOM  10357  CB  LEU C 651     -19.476  46.735 -14.293  1.00  1.600          C  
ATOM  10358  CG  LEU C 651     -18.259  46.016 -13.694  1.00  1.600          C  
ATOM  10359  CD1 LEU C 651     -18.638  45.539 -12.282  1.00  1.600          C  
ATOM  10360  CD2 LEU C 651     -17.873  44.872 -14.547  1.00  1.600          C  
ATOM  10361  H   LEU C 651     -18.147  48.910 -14.948  1.00  1.300          H  
ATOM  10362  HA  LEU C 651     -19.091  46.550 -16.409  1.00  1.400          H  
ATOM  10363 1HB  LEU C 651     -19.718  47.563 -13.618  1.00  1.920          H  
ATOM  10364 2HB  LEU C 651     -20.310  46.036 -14.276  1.00  1.920          H  
ATOM  10365  HG  LEU C 651     -17.419  46.709 -13.614  1.00  1.920          H  
ATOM  10366 1HD1 LEU C 651     -17.815  45.017 -11.816  1.00  1.920          H  
ATOM  10367 2HD1 LEU C 651     -18.914  46.394 -11.666  1.00  1.920          H  
ATOM  10368 3HD1 LEU C 651     -19.478  44.853 -12.363  1.00  1.920          H  
ATOM  10369 1HD2 LEU C 651     -17.057  44.353 -14.123  1.00  1.920          H  
ATOM  10370 2HD2 LEU C 651     -18.723  44.198 -14.606  1.00  1.920          H  
ATOM  10371 3HD2 LEU C 651     -17.591  45.213 -15.532  1.00  1.920          H  
ATOM  10372  N   ASN C 652     -20.915  49.059 -16.430  1.00  1.210          N  
ATOM  10373  CA  ASN C 652     -22.227  49.551 -16.768  1.00  1.310          C  
ATOM  10374  C   ASN C 652     -22.446  49.384 -18.272  1.00  1.250          C  
ATOM  10375  O   ASN C 652     -23.497  49.749 -18.800  1.00  1.430          O  
ATOM  10376  CB  ASN C 652     -22.364  50.999 -16.330  1.00  1.790          C  
ATOM  10377  CG  ASN C 652     -22.261  51.166 -14.781  1.00  1.790          C  
ATOM  10378  OD1 ASN C 652     -22.611  50.292 -13.966  1.00  1.790          O  
ATOM  10379  ND2 ASN C 652     -21.764  52.306 -14.382  1.00  1.790          N  
ATOM  10380  H   ASN C 652     -20.121  49.709 -16.458  1.00  1.450          H  
ATOM  10381  HA  ASN C 652     -22.978  48.954 -16.251  1.00  1.570          H  
ATOM  10382 1HB  ASN C 652     -21.574  51.590 -16.801  1.00  2.150          H  
ATOM  10383 2HB  ASN C 652     -23.318  51.399 -16.672  1.00  2.150          H  
ATOM  10384 1HD2 ASN C 652     -21.603  52.480 -13.389  1.00  2.150          H  
ATOM  10385 2HD2 ASN C 652     -21.488  52.991 -15.053  1.00  2.150          H  
ATOM  10386  N   PHE C 653     -21.450  48.798 -18.963  1.00  1.130          N  
ATOM  10387  CA  PHE C 653     -21.522  48.577 -20.400  1.00  1.190          C  
ATOM  10388  C   PHE C 653     -21.671  47.096 -20.778  1.00  1.250          C  
ATOM  10389  O   PHE C 653     -21.523  46.740 -21.959  1.00  1.720          O  
ATOM  10390  CB  PHE C 653     -20.267  49.150 -21.056  1.00  1.640          C  
ATOM  10391  CG  PHE C 653     -20.116  50.615 -20.819  1.00  1.640          C  
ATOM  10392  CD1 PHE C 653     -19.230  51.049 -19.880  1.00  1.640          C  
ATOM  10393  CD2 PHE C 653     -20.865  51.557 -21.506  1.00  1.640          C  
ATOM  10394  CE1 PHE C 653     -19.060  52.377 -19.611  1.00  1.640          C  
ATOM  10395  CE2 PHE C 653     -20.704  52.901 -21.237  1.00  1.640          C  
ATOM  10396  CZ  PHE C 653     -19.792  53.304 -20.282  1.00  1.640          C  
ATOM  10397  H   PHE C 653     -20.587  48.525 -18.481  1.00  1.360          H  
ATOM  10398  HA  PHE C 653     -22.391  49.114 -20.780  1.00  1.430          H  
ATOM  10399 1HB  PHE C 653     -19.387  48.647 -20.644  1.00  1.970          H  
ATOM  10400 2HB  PHE C 653     -20.281  48.973 -22.121  1.00  1.970          H  
ATOM  10401  HD1 PHE C 653     -18.660  50.312 -19.340  1.00  1.970          H  
ATOM  10402  HD2 PHE C 653     -21.587  51.238 -22.257  1.00  1.970          H  
ATOM  10403  HE1 PHE C 653     -18.345  52.686 -18.850  1.00  1.970          H  
ATOM  10404  HE2 PHE C 653     -21.299  53.640 -21.777  1.00  1.970          H  
ATOM  10405  HZ  PHE C 653     -19.661  54.352 -20.056  1.00  1.970          H  
ATOM  10406  N   ILE C 654     -21.993  46.238 -19.802  1.00  1.310          N  
ATOM  10407  CA  ILE C 654     -22.104  44.802 -20.063  1.00  1.580          C  
ATOM  10408  C   ILE C 654     -23.560  44.359 -20.356  1.00  1.600          C  
ATOM  10409  O   ILE C 654     -24.448  44.574 -19.515  1.00  2.090          O  
ATOM  10410  CB  ILE C 654     -21.554  43.979 -18.875  1.00  2.100          C  
ATOM  10411  CG1 ILE C 654     -20.065  44.327 -18.661  1.00  2.100          C  
ATOM  10412  CG2 ILE C 654     -21.761  42.430 -19.130  1.00  2.100          C  
ATOM  10413  CD1 ILE C 654     -19.483  43.770 -17.429  1.00  2.100          C  
ATOM  10414  H   ILE C 654     -22.142  46.605 -18.866  1.00  1.570          H  
ATOM  10415  HA  ILE C 654     -21.451  44.596 -20.893  1.00  1.900          H  
ATOM  10416  HB  ILE C 654     -22.080  44.264 -17.967  1.00  2.520          H  
ATOM  10417 1HG1 ILE C 654     -19.496  43.958 -19.461  1.00  2.520          H  
ATOM  10418 2HG1 ILE C 654     -19.957  45.414 -18.624  1.00  2.520          H  
ATOM  10419 1HG2 ILE C 654     -21.388  41.853 -18.296  1.00  2.520          H  
ATOM  10420 2HG2 ILE C 654     -22.814  42.211 -19.248  1.00  2.520          H  
ATOM  10421 3HG2 ILE C 654     -21.247  42.115 -20.016  1.00  2.520          H  
ATOM  10422 1HD1 ILE C 654     -18.444  44.068 -17.372  1.00  2.520          H  
ATOM  10423 2HD1 ILE C 654     -20.032  44.154 -16.567  1.00  2.520          H  
ATOM  10424 3HD1 ILE C 654     -19.542  42.696 -17.438  1.00  2.520          H  
ATOM  10425  N   PRO C 655     -23.833  43.774 -21.549  1.00  1.890          N  
ATOM  10426  CA  PRO C 655     -25.120  43.301 -22.038  1.00  2.270          C  
ATOM  10427  C   PRO C 655     -25.476  41.964 -21.414  1.00  2.240          C  
ATOM  10428  O   PRO C 655     -24.702  41.430 -20.630  1.00  2.400          O  
ATOM  10429  CB  PRO C 655     -24.886  43.217 -23.551  1.00  3.410          C  
ATOM  10430  CG  PRO C 655     -23.441  42.847 -23.690  1.00  3.410          C  
ATOM  10431  CD  PRO C 655     -22.740  43.559 -22.546  1.00  3.410          C  
ATOM  10432  HA  PRO C 655     -25.890  44.053 -21.804  1.00  2.720          H  
ATOM  10433 1HB  PRO C 655     -25.555  42.462 -24.000  1.00  4.090          H  
ATOM  10434 2HB  PRO C 655     -25.131  44.177 -24.025  1.00  4.090          H  
ATOM  10435 1HG  PRO C 655     -23.324  41.768 -23.682  1.00  4.090          H  
ATOM  10436 2HG  PRO C 655     -23.069  43.182 -24.671  1.00  4.090          H  
ATOM  10437 1HD  PRO C 655     -21.982  42.881 -22.152  1.00  4.090          H  
ATOM  10438 2HD  PRO C 655     -22.326  44.515 -22.900  1.00  4.090          H  
ATOM  10439  N   GLU C 656     -26.652  41.435 -21.731  1.00  2.860          N  
ATOM  10440  CA  GLU C 656     -27.036  40.110 -21.237  1.00  3.500          C  
ATOM  10441  C   GLU C 656     -26.970  39.009 -22.312  1.00  3.350          C  
ATOM  10442  O   GLU C 656     -26.909  37.822 -21.993  1.00  4.010          O  
ATOM  10443  CB  GLU C 656     -28.445  40.155 -20.641  1.00  4.640          C  
ATOM  10444  CG  GLU C 656     -28.592  41.059 -19.414  1.00  4.640          C  
ATOM  10445  CD  GLU C 656     -30.009  41.077 -18.866  1.00  4.640          C  
ATOM  10446  OE1 GLU C 656     -30.859  40.462 -19.464  1.00  4.640          O  
ATOM  10447  OE2 GLU C 656     -30.235  41.703 -17.856  1.00  4.640          O  
ATOM  10448  H   GLU C 656     -27.286  41.942 -22.339  1.00  3.430          H  
ATOM  10449  HA  GLU C 656     -26.349  39.836 -20.439  1.00  4.200          H  
ATOM  10450 1HB  GLU C 656     -29.149  40.497 -21.399  1.00  5.570          H  
ATOM  10451 2HB  GLU C 656     -28.744  39.149 -20.349  1.00  5.570          H  
ATOM  10452 1HG  GLU C 656     -27.915  40.709 -18.635  1.00  5.570          H  
ATOM  10453 2HG  GLU C 656     -28.296  42.072 -19.681  1.00  5.570          H  
ATOM  10454  N   ASP C 657     -27.022  39.402 -23.581  1.00  2.860          N  
ATOM  10455  CA  ASP C 657     -27.123  38.511 -24.735  1.00  3.010          C  
ATOM  10456  C   ASP C 657     -25.872  38.248 -25.605  1.00  2.480          C  
ATOM  10457  O   ASP C 657     -26.014  37.955 -26.794  1.00  2.850          O  
ATOM  10458  CB  ASP C 657     -28.265  39.038 -25.602  1.00  4.150          C  
ATOM  10459  CG  ASP C 657     -28.042  40.503 -25.983  1.00  4.150          C  
ATOM  10460  OD1 ASP C 657     -27.235  41.139 -25.312  1.00  4.150          O  
ATOM  10461  OD2 ASP C 657     -28.684  40.991 -26.878  1.00  4.150          O  
ATOM  10462  H   ASP C 657     -27.034  40.395 -23.807  1.00  3.430          H  
ATOM  10463  HA  ASP C 657     -27.437  37.541 -24.348  1.00  3.610          H  
ATOM  10464 1HB  ASP C 657     -28.348  38.442 -26.509  1.00  4.980          H  
ATOM  10465 2HB  ASP C 657     -29.206  38.949 -25.059  1.00  4.980          H  
ATOM  10466  N   SER C 658     -24.667  38.339 -25.042  1.00  2.280          N  
ATOM  10467  CA  SER C 658     -23.440  38.081 -25.811  1.00  2.240          C  
ATOM  10468  C   SER C 658     -22.814  36.721 -25.481  1.00  1.920          C  
ATOM  10469  O   SER C 658     -23.525  35.795 -25.082  1.00  2.210          O  
ATOM  10470  CB  SER C 658     -22.447  39.202 -25.647  1.00  3.150          C  
ATOM  10471  OG  SER C 658     -21.359  39.052 -26.522  1.00  3.150          O  
ATOM  10472  H   SER C 658     -24.598  38.577 -24.062  1.00  2.740          H  
ATOM  10473  HA  SER C 658     -23.707  38.062 -26.868  1.00  2.690          H  
ATOM  10474 1HB  SER C 658     -22.943  40.158 -25.830  1.00  3.780          H  
ATOM  10475 2HB  SER C 658     -22.103  39.207 -24.670  1.00  3.780          H  
ATOM  10476  HG  SER C 658     -20.828  39.849 -26.418  1.00  3.780          H  
ATOM  10477  N   VAL C 659     -21.500  36.583 -25.720  1.00  1.700          N  
ATOM  10478  CA  VAL C 659     -20.828  35.285 -25.563  1.00  1.540          C  
ATOM  10479  C   VAL C 659     -20.338  34.930 -24.134  1.00  1.180          C  
ATOM  10480  O   VAL C 659     -21.265  34.605 -23.405  1.00  1.620          O  
ATOM  10481  CB  VAL C 659     -19.661  35.194 -26.578  1.00  2.220          C  
ATOM  10482  CG1 VAL C 659     -18.840  33.903 -26.385  1.00  2.220          C  
ATOM  10483  CG2 VAL C 659     -20.242  35.254 -27.977  1.00  2.220          C  
ATOM  10484  H   VAL C 659     -21.008  37.403 -26.044  1.00  2.040          H  
ATOM  10485  HA  VAL C 659     -21.552  34.521 -25.850  1.00  1.850          H  
ATOM  10486  HB  VAL C 659     -18.993  36.026 -26.438  1.00  2.660          H  
ATOM  10487 1HG1 VAL C 659     -18.038  33.878 -27.123  1.00  2.660          H  
ATOM  10488 2HG1 VAL C 659     -18.401  33.850 -25.399  1.00  2.660          H  
ATOM  10489 3HG1 VAL C 659     -19.490  33.038 -26.531  1.00  2.660          H  
ATOM  10490 1HG2 VAL C 659     -19.436  35.210 -28.711  1.00  2.660          H  
ATOM  10491 2HG2 VAL C 659     -20.916  34.412 -28.128  1.00  2.660          H  
ATOM  10492 3HG2 VAL C 659     -20.795  36.183 -28.108  1.00  2.660          H  
ATOM  10493  N   PHE C 660     -19.348  35.660 -23.561  1.00  1.170          N  
ATOM  10494  CA  PHE C 660     -18.998  37.079 -23.708  1.00  1.230          C  
ATOM  10495  C   PHE C 660     -17.480  37.251 -23.756  1.00  1.080          C  
ATOM  10496  O   PHE C 660     -16.805  37.116 -22.718  1.00  1.210          O  
ATOM  10497  CB  PHE C 660     -19.388  37.894 -22.516  1.00  1.700          C  
ATOM  10498  CG  PHE C 660     -20.779  38.101 -22.151  1.00  1.700          C  
ATOM  10499  CD1 PHE C 660     -21.516  37.114 -21.611  1.00  1.700          C  
ATOM  10500  CD2 PHE C 660     -21.319  39.355 -22.242  1.00  1.700          C  
ATOM  10501  CE1 PHE C 660     -22.798  37.332 -21.206  1.00  1.700          C  
ATOM  10502  CE2 PHE C 660     -22.578  39.587 -21.835  1.00  1.700          C  
ATOM  10503  CZ  PHE C 660     -23.333  38.577 -21.320  1.00  1.700          C  
ATOM  10504  H   PHE C 660     -18.488  35.148 -23.664  1.00  1.400          H  
ATOM  10505  HA  PHE C 660     -19.417  37.493 -24.612  1.00  1.480          H  
ATOM  10506 1HB  PHE C 660     -18.907  37.469 -21.645  1.00  2.040          H  
ATOM  10507 2HB  PHE C 660     -18.947  38.861 -22.692  1.00  2.040          H  
ATOM  10508  HD1 PHE C 660     -21.064  36.144 -21.511  1.00  2.040          H  
ATOM  10509  HD2 PHE C 660     -20.717  40.174 -22.645  1.00  2.040          H  
ATOM  10510  HE1 PHE C 660     -23.380  36.525 -20.787  1.00  2.040          H  
ATOM  10511  HE2 PHE C 660     -22.985  40.574 -21.908  1.00  2.040          H  
ATOM  10512  HZ  PHE C 660     -24.346  38.772 -20.986  1.00  2.040          H  
ATOM  10513  N   GLY C 661     -16.893  37.601 -24.888  1.00  1.200          N  
ATOM  10514  CA  GLY C 661     -15.439  37.733 -24.844  1.00  1.230          C  
ATOM  10515  C   GLY C 661     -15.088  38.915 -23.942  1.00  1.120          C  
ATOM  10516  O   GLY C 661     -15.779  39.930 -23.965  1.00  1.110          O  
ATOM  10517  H   GLY C 661     -17.398  37.758 -25.749  1.00  1.440          H  
ATOM  10518 1HA  GLY C 661     -14.986  36.818 -24.464  1.00  1.480          H  
ATOM  10519 2HA  GLY C 661     -15.043  37.905 -25.848  1.00  1.480          H  
ATOM  10520  N   PHE C 662     -13.982  38.836 -23.186  1.00  1.090          N  
ATOM  10521  CA  PHE C 662     -13.584  39.963 -22.329  1.00  1.030          C  
ATOM  10522  C   PHE C 662     -13.451  41.206 -23.176  1.00  0.970          C  
ATOM  10523  O   PHE C 662     -13.839  42.323 -22.799  1.00  0.950          O  
ATOM  10524  CB  PHE C 662     -12.246  39.778 -21.618  1.00  1.470          C  
ATOM  10525  CG  PHE C 662     -11.989  40.969 -20.744  1.00  1.470          C  
ATOM  10526  CD1 PHE C 662     -12.486  41.041 -19.454  1.00  1.470          C  
ATOM  10527  CD2 PHE C 662     -11.322  42.048 -21.232  1.00  1.470          C  
ATOM  10528  CE1 PHE C 662     -12.296  42.140 -18.688  1.00  1.470          C  
ATOM  10529  CE2 PHE C 662     -11.164  43.141 -20.489  1.00  1.470          C  
ATOM  10530  CZ  PHE C 662     -11.653  43.190 -19.196  1.00  1.470          C  
ATOM  10531  H   PHE C 662     -13.428  37.994 -23.207  1.00  1.310          H  
ATOM  10532  HA  PHE C 662     -14.357  40.132 -21.584  1.00  1.240          H  
ATOM  10533 1HB  PHE C 662     -12.234  38.886 -21.018  1.00  1.760          H  
ATOM  10534 2HB  PHE C 662     -11.437  39.704 -22.346  1.00  1.760          H  
ATOM  10535  HD1 PHE C 662     -13.031  40.227 -19.055  1.00  1.760          H  
ATOM  10536  HD2 PHE C 662     -10.936  42.029 -22.243  1.00  1.760          H  
ATOM  10537  HE1 PHE C 662     -12.677  42.177 -17.673  1.00  1.760          H  
ATOM  10538  HE2 PHE C 662     -10.653  43.974 -20.926  1.00  1.760          H  
ATOM  10539  HZ  PHE C 662     -11.529  44.065 -18.587  1.00  1.760          H  
ATOM  10540  N   ASP C 663     -12.831  40.999 -24.322  1.00  1.040          N  
ATOM  10541  CA  ASP C 663     -12.490  42.029 -25.244  1.00  1.090          C  
ATOM  10542  C   ASP C 663     -13.649  42.853 -25.745  1.00  1.110          C  
ATOM  10543  O   ASP C 663     -13.439  43.953 -26.263  1.00  1.150          O  
ATOM  10544  CB  ASP C 663     -11.752  41.388 -26.364  1.00  1.510          C  
ATOM  10545  CG  ASP C 663     -12.526  40.216 -26.922  1.00  1.510          C  
ATOM  10546  OD1 ASP C 663     -12.645  39.239 -26.176  1.00  1.510          O  
ATOM  10547  OD2 ASP C 663     -12.979  40.257 -28.035  1.00  1.510          O  
ATOM  10548  H   ASP C 663     -12.581  40.041 -24.593  1.00  1.250          H  
ATOM  10549  HA  ASP C 663     -11.802  42.687 -24.732  1.00  1.310          H  
ATOM  10550 1HB  ASP C 663     -11.612  42.126 -27.138  1.00  1.810          H  
ATOM  10551 2HB  ASP C 663     -10.780  41.060 -26.016  1.00  1.810          H  
ATOM  10552  N   ASN C 664     -14.878  42.367 -25.614  1.00  1.140          N  
ATOM  10553  CA  ASN C 664     -15.971  43.195 -26.052  1.00  1.240          C  
ATOM  10554  C   ASN C 664     -16.026  44.422 -25.143  1.00  1.180          C  
ATOM  10555  O   ASN C 664     -16.384  45.513 -25.596  1.00  1.280          O  
ATOM  10556  CB  ASN C 664     -17.270  42.427 -26.059  1.00  1.700          C  
ATOM  10557  CG  ASN C 664     -17.386  41.473 -27.203  1.00  1.700          C  
ATOM  10558  OD1 ASN C 664     -16.768  41.629 -28.261  1.00  1.700          O  
ATOM  10559  ND2 ASN C 664     -18.187  40.463 -27.007  1.00  1.700          N  
ATOM  10560  H   ASN C 664     -15.052  41.460 -25.170  1.00  1.370          H  
ATOM  10561  HA  ASN C 664     -15.767  43.544 -27.063  1.00  1.490          H  
ATOM  10562 1HB  ASN C 664     -17.322  41.841 -25.166  1.00  2.040          H  
ATOM  10563 2HB  ASN C 664     -18.114  43.115 -26.057  1.00  2.040          H  
ATOM  10564 1HD2 ASN C 664     -18.318  39.785 -27.733  1.00  2.040          H  
ATOM  10565 2HD2 ASN C 664     -18.663  40.377 -26.135  1.00  2.040          H  
ATOM  10566  N   LEU C 665     -15.618  44.279 -23.868  1.00  1.060          N  
ATOM  10567  CA  LEU C 665     -15.642  45.399 -22.960  1.00  1.070          C  
ATOM  10568  C   LEU C 665     -14.565  46.382 -23.314  1.00  0.970          C  
ATOM  10569  O   LEU C 665     -14.831  47.579 -23.427  1.00  0.990          O  
ATOM  10570  CB  LEU C 665     -15.411  44.959 -21.496  1.00  1.490          C  
ATOM  10571  CG  LEU C 665     -15.351  46.111 -20.416  1.00  1.490          C  
ATOM  10572  CD1 LEU C 665     -16.660  46.921 -20.413  1.00  1.490          C  
ATOM  10573  CD2 LEU C 665     -15.101  45.492 -19.028  1.00  1.490          C  
ATOM  10574  H   LEU C 665     -15.272  43.385 -23.508  1.00  1.270          H  
ATOM  10575  HA  LEU C 665     -16.611  45.882 -23.054  1.00  1.280          H  
ATOM  10576 1HB  LEU C 665     -16.170  44.261 -21.208  1.00  1.790          H  
ATOM  10577 2HB  LEU C 665     -14.455  44.430 -21.452  1.00  1.790          H  
ATOM  10578  HG  LEU C 665     -14.533  46.788 -20.657  1.00  1.790          H  
ATOM  10579 1HD1 LEU C 665     -16.576  47.705 -19.677  1.00  1.790          H  
ATOM  10580 2HD1 LEU C 665     -16.827  47.379 -21.383  1.00  1.790          H  
ATOM  10581 3HD1 LEU C 665     -17.502  46.275 -20.165  1.00  1.790          H  
ATOM  10582 1HD2 LEU C 665     -15.044  46.268 -18.277  1.00  1.790          H  
ATOM  10583 2HD2 LEU C 665     -15.922  44.822 -18.791  1.00  1.790          H  
ATOM  10584 3HD2 LEU C 665     -14.164  44.934 -19.043  1.00  1.790          H  
ATOM  10585  N   MET C 666     -13.335  45.888 -23.503  1.00  0.910          N  
ATOM  10586  CA  MET C 666     -12.280  46.873 -23.744  1.00  0.910          C  
ATOM  10587  C   MET C 666     -12.523  47.582 -25.065  1.00  0.990          C  
ATOM  10588  O   MET C 666     -12.269  48.782 -25.181  1.00  1.010          O  
ATOM  10589  CB  MET C 666     -10.875  46.260 -23.771  1.00  1.270          C  
ATOM  10590  CG  MET C 666     -10.488  45.466 -25.029  1.00  1.270          C  
ATOM  10591  SD  MET C 666      -8.810  44.819 -24.982  1.00  1.270          S  
ATOM  10592  CE  MET C 666      -8.837  43.477 -23.795  1.00  1.270          C  
ATOM  10593  H   MET C 666     -13.198  44.874 -23.423  1.00  1.090          H  
ATOM  10594  HA  MET C 666     -12.315  47.620 -22.952  1.00  1.090          H  
ATOM  10595 1HB  MET C 666     -10.141  47.048 -23.639  1.00  1.530          H  
ATOM  10596 2HB  MET C 666     -10.794  45.575 -22.939  1.00  1.530          H  
ATOM  10597 1HG  MET C 666     -11.169  44.678 -25.206  1.00  1.530          H  
ATOM  10598 2HG  MET C 666     -10.524  46.129 -25.891  1.00  1.530          H  
ATOM  10599 1HE  MET C 666      -7.839  43.046 -23.722  1.00  1.530          H  
ATOM  10600 2HE  MET C 666      -9.133  43.850 -22.820  1.00  1.530          H  
ATOM  10601 3HE  MET C 666      -9.529  42.710 -24.123  1.00  1.530          H  
ATOM  10602  N   LEU C 667     -13.083  46.868 -26.052  1.00  1.050          N  
ATOM  10603  CA  LEU C 667     -13.297  47.488 -27.335  1.00  1.150          C  
ATOM  10604  C   LEU C 667     -14.366  48.544 -27.244  1.00  1.160          C  
ATOM  10605  O   LEU C 667     -14.193  49.631 -27.802  1.00  1.200          O  
ATOM  10606  CB  LEU C 667     -13.660  46.455 -28.398  1.00  1.570          C  
ATOM  10607  CG  LEU C 667     -13.890  47.003 -29.840  1.00  1.570          C  
ATOM  10608  CD1 LEU C 667     -12.614  47.719 -30.363  1.00  1.570          C  
ATOM  10609  CD2 LEU C 667     -14.267  45.840 -30.741  1.00  1.570          C  
ATOM  10610  H   LEU C 667     -13.298  45.873 -25.934  1.00  1.260          H  
ATOM  10611  HA  LEU C 667     -12.366  47.967 -27.617  1.00  1.380          H  
ATOM  10612 1HB  LEU C 667     -12.867  45.706 -28.436  1.00  1.880          H  
ATOM  10613 2HB  LEU C 667     -14.579  45.952 -28.079  1.00  1.880          H  
ATOM  10614  HG  LEU C 667     -14.708  47.731 -29.835  1.00  1.880          H  
ATOM  10615 1HD1 LEU C 667     -12.808  48.086 -31.374  1.00  1.880          H  
ATOM  10616 2HD1 LEU C 667     -12.360  48.568 -29.732  1.00  1.880          H  
ATOM  10617 3HD1 LEU C 667     -11.784  47.018 -30.383  1.00  1.880          H  
ATOM  10618 1HD2 LEU C 667     -14.449  46.213 -31.753  1.00  1.880          H  
ATOM  10619 2HD2 LEU C 667     -13.457  45.110 -30.759  1.00  1.880          H  
ATOM  10620 3HD2 LEU C 667     -15.174  45.368 -30.359  1.00  1.880          H  
ATOM  10621  N   LYS C 668     -15.479  48.256 -26.554  1.00  1.170          N  
ATOM  10622  CA  LYS C 668     -16.498  49.277 -26.457  1.00  1.220          C  
ATOM  10623  C   LYS C 668     -15.944  50.505 -25.774  1.00  1.170          C  
ATOM  10624  O   LYS C 668     -16.169  51.610 -26.246  1.00  1.230          O  
ATOM  10625  CB  LYS C 668     -17.726  48.797 -25.682  1.00  1.690          C  
ATOM  10626  CG  LYS C 668     -18.619  47.822 -26.441  1.00  1.690          C  
ATOM  10627  CD  LYS C 668     -19.768  47.271 -25.564  1.00  1.690          C  
ATOM  10628  CE  LYS C 668     -20.854  48.332 -25.296  1.00  1.690          C  
ATOM  10629  NZ  LYS C 668     -22.020  47.769 -24.552  1.00  1.690          N  
ATOM  10630  H   LYS C 668     -15.624  47.335 -26.125  1.00  1.400          H  
ATOM  10631  HA  LYS C 668     -16.806  49.557 -27.465  1.00  1.460          H  
ATOM  10632 1HB  LYS C 668     -17.397  48.303 -24.763  1.00  2.030          H  
ATOM  10633 2HB  LYS C 668     -18.312  49.660 -25.399  1.00  2.030          H  
ATOM  10634 1HG  LYS C 668     -19.047  48.336 -27.301  1.00  2.030          H  
ATOM  10635 2HG  LYS C 668     -18.018  46.996 -26.810  1.00  2.030          H  
ATOM  10636 1HD  LYS C 668     -20.223  46.414 -26.062  1.00  2.030          H  
ATOM  10637 2HD  LYS C 668     -19.358  46.932 -24.608  1.00  2.030          H  
ATOM  10638 1HE  LYS C 668     -20.438  49.147 -24.710  1.00  2.030          H  
ATOM  10639 2HE  LYS C 668     -21.203  48.724 -26.250  1.00  2.030          H  
ATOM  10640 1HZ  LYS C 668     -22.706  48.491 -24.410  1.00  2.030          H  
ATOM  10641 2HZ  LYS C 668     -22.435  47.017 -25.081  1.00  2.030          H  
ATOM  10642 3HZ  LYS C 668     -21.726  47.404 -23.622  1.00  2.030          H  
ATOM  10643  N   LEU C 669     -15.157  50.331 -24.713  1.00  1.090          N  
ATOM  10644  CA  LEU C 669     -14.640  51.487 -24.004  1.00  1.070          C  
ATOM  10645  C   LEU C 669     -13.736  52.322 -24.919  1.00  1.120          C  
ATOM  10646  O   LEU C 669     -13.782  53.563 -24.906  1.00  1.260          O  
ATOM  10647  CB  LEU C 669     -13.917  51.006 -22.749  1.00  1.510          C  
ATOM  10648  CG  LEU C 669     -14.824  50.326 -21.653  1.00  1.510          C  
ATOM  10649  CD1 LEU C 669     -13.930  49.784 -20.584  1.00  1.510          C  
ATOM  10650  CD2 LEU C 669     -15.839  51.294 -21.074  1.00  1.510          C  
ATOM  10651  H   LEU C 669     -14.969  49.384 -24.360  1.00  1.310          H  
ATOM  10652  HA  LEU C 669     -15.475  52.116 -23.720  1.00  1.280          H  
ATOM  10653 1HB  LEU C 669     -13.180  50.265 -23.058  1.00  1.810          H  
ATOM  10654 2HB  LEU C 669     -13.389  51.846 -22.294  1.00  1.810          H  
ATOM  10655  HG  LEU C 669     -15.361  49.499 -22.089  1.00  1.810          H  
ATOM  10656 1HD1 LEU C 669     -14.523  49.289 -19.832  1.00  1.810          H  
ATOM  10657 2HD1 LEU C 669     -13.228  49.071 -21.015  1.00  1.810          H  
ATOM  10658 3HD1 LEU C 669     -13.392  50.611 -20.142  1.00  1.810          H  
ATOM  10659 1HD2 LEU C 669     -16.420  50.773 -20.328  1.00  1.810          H  
ATOM  10660 2HD2 LEU C 669     -15.330  52.116 -20.624  1.00  1.810          H  
ATOM  10661 3HD2 LEU C 669     -16.509  51.662 -21.843  1.00  1.810          H  
ATOM  10662  N   ILE C 670     -12.939  51.674 -25.766  1.00  1.100          N  
ATOM  10663  CA  ILE C 670     -12.123  52.429 -26.702  1.00  1.200          C  
ATOM  10664  C   ILE C 670     -13.030  53.229 -27.652  1.00  1.340          C  
ATOM  10665  O   ILE C 670     -12.872  54.436 -27.819  1.00  1.480          O  
ATOM  10666  CB  ILE C 670     -11.147  51.511 -27.492  1.00  1.640          C  
ATOM  10667  CG1 ILE C 670     -10.089  50.892 -26.522  1.00  1.640          C  
ATOM  10668  CG2 ILE C 670     -10.456  52.284 -28.639  1.00  1.640          C  
ATOM  10669  CD1 ILE C 670      -9.261  49.724 -27.087  1.00  1.640          C  
ATOM  10670  H   ILE C 670     -12.876  50.646 -25.721  1.00  1.320          H  
ATOM  10671  HA  ILE C 670     -11.522  53.145 -26.120  1.00  1.440          H  
ATOM  10672  HB  ILE C 670     -11.723  50.679 -27.917  1.00  1.970          H  
ATOM  10673 1HG1 ILE C 670      -9.398  51.684 -26.222  1.00  1.970          H  
ATOM  10674 2HG1 ILE C 670     -10.601  50.539 -25.650  1.00  1.970          H  
ATOM  10675 1HG2 ILE C 670      -9.805  51.626 -29.184  1.00  1.970          H  
ATOM  10676 2HG2 ILE C 670     -11.193  52.685 -29.329  1.00  1.970          H  
ATOM  10677 3HG2 ILE C 670      -9.869  53.106 -28.224  1.00  1.970          H  
ATOM  10678 1HD1 ILE C 670      -8.572  49.375 -26.319  1.00  1.970          H  
ATOM  10679 2HD1 ILE C 670      -9.930  48.907 -27.366  1.00  1.970          H  
ATOM  10680 3HD1 ILE C 670      -8.696  50.037 -27.958  1.00  1.970          H  
ATOM  10681  N   GLU C 671     -14.015  52.546 -28.261  1.00  1.370          N  
ATOM  10682  CA  GLU C 671     -14.936  53.161 -29.229  1.00  1.530          C  
ATOM  10683  C   GLU C 671     -15.787  54.295 -28.639  1.00  1.630          C  
ATOM  10684  O   GLU C 671     -16.060  55.296 -29.302  1.00  1.720          O  
ATOM  10685  CB  GLU C 671     -15.864  52.099 -29.823  1.00  2.080          C  
ATOM  10686  CG  GLU C 671     -15.193  51.079 -30.759  1.00  2.080          C  
ATOM  10687  CD  GLU C 671     -16.168  50.040 -31.227  1.00  2.080          C  
ATOM  10688  OE1 GLU C 671     -17.273  50.067 -30.741  1.00  2.080          O  
ATOM  10689  OE2 GLU C 671     -15.826  49.236 -32.062  1.00  2.080          O  
ATOM  10690  H   GLU C 671     -14.116  51.548 -28.054  1.00  1.640          H  
ATOM  10691  HA  GLU C 671     -14.336  53.581 -30.036  1.00  1.840          H  
ATOM  10692 1HB  GLU C 671     -16.324  51.540 -29.007  1.00  2.490          H  
ATOM  10693 2HB  GLU C 671     -16.666  52.586 -30.374  1.00  2.490          H  
ATOM  10694 1HG  GLU C 671     -14.783  51.600 -31.623  1.00  2.490          H  
ATOM  10695 2HG  GLU C 671     -14.370  50.595 -30.234  1.00  2.490          H  
ATOM  10696  N   LEU C 672     -16.164  54.143 -27.374  1.00  1.660          N  
ATOM  10697  CA  LEU C 672     -16.991  55.074 -26.614  1.00  1.820          C  
ATOM  10698  C   LEU C 672     -16.216  56.245 -26.018  1.00  1.900          C  
ATOM  10699  O   LEU C 672     -16.820  57.109 -25.379  1.00  2.120          O  
ATOM  10700  CB  LEU C 672     -17.648  54.326 -25.442  1.00  2.480          C  
ATOM  10701  CG  LEU C 672     -18.691  53.225 -25.731  1.00  2.480          C  
ATOM  10702  CD1 LEU C 672     -18.972  52.498 -24.414  1.00  2.480          C  
ATOM  10703  CD2 LEU C 672     -19.962  53.837 -26.273  1.00  2.480          C  
ATOM  10704  H   LEU C 672     -15.918  53.262 -26.923  1.00  1.990          H  
ATOM  10705  HA  LEU C 672     -17.747  55.476 -27.280  1.00  2.180          H  
ATOM  10706 1HB  LEU C 672     -16.845  53.853 -24.878  1.00  2.980          H  
ATOM  10707 2HB  LEU C 672     -18.125  55.058 -24.800  1.00  2.980          H  
ATOM  10708  HG  LEU C 672     -18.313  52.524 -26.459  1.00  2.980          H  
ATOM  10709 1HD1 LEU C 672     -19.707  51.713 -24.573  1.00  2.980          H  
ATOM  10710 2HD1 LEU C 672     -18.052  52.055 -24.036  1.00  2.980          H  
ATOM  10711 3HD1 LEU C 672     -19.348  53.210 -23.694  1.00  2.980          H  
ATOM  10712 1HD2 LEU C 672     -20.692  53.049 -26.455  1.00  2.980          H  
ATOM  10713 2HD2 LEU C 672     -20.363  54.546 -25.550  1.00  2.980          H  
ATOM  10714 3HD2 LEU C 672     -19.754  54.352 -27.206  1.00  2.980          H  
ATOM  10715  N   ASP C 673     -14.897  56.296 -26.239  1.00  1.800          N  
ATOM  10716  CA  ASP C 673     -14.019  57.321 -25.680  1.00  1.920          C  
ATOM  10717  C   ASP C 673     -14.022  57.323 -24.150  1.00  2.130          C  
ATOM  10718  O   ASP C 673     -14.087  58.373 -23.507  1.00  2.230          O  
ATOM  10719  CB  ASP C 673     -14.400  58.721 -26.204  1.00  2.640          C  
ATOM  10720  CG  ASP C 673     -13.251  59.773 -26.079  1.00  2.640          C  
ATOM  10721  OD1 ASP C 673     -12.104  59.367 -26.071  1.00  2.640          O  
ATOM  10722  OD2 ASP C 673     -13.532  60.959 -26.035  1.00  2.640          O  
ATOM  10723  H   ASP C 673     -14.449  55.571 -26.812  1.00  2.160          H  
ATOM  10724  HA  ASP C 673     -13.003  57.098 -26.009  1.00  2.300          H  
ATOM  10725 1HB  ASP C 673     -14.697  58.641 -27.247  1.00  3.170          H  
ATOM  10726 2HB  ASP C 673     -15.263  59.090 -25.646  1.00  3.170          H  
ATOM  10727  N   LYS C 674     -13.955  56.127 -23.571  1.00  2.260          N  
ATOM  10728  CA  LYS C 674     -13.850  55.903 -22.139  1.00  2.450          C  
ATOM  10729  C   LYS C 674     -12.413  55.411 -22.003  1.00  2.000          C  
ATOM  10730  O   LYS C 674     -12.182  54.218 -22.152  1.00  2.350          O  
ATOM  10731  CB  LYS C 674     -14.878  54.871 -21.690  1.00  3.350          C  
ATOM  10732  CG  LYS C 674     -16.313  55.224 -22.069  1.00  3.350          C  
ATOM  10733  CD  LYS C 674     -16.825  56.473 -21.348  1.00  3.350          C  
ATOM  10734  CE  LYS C 674     -18.261  56.784 -21.747  1.00  3.350          C  
ATOM  10735  NZ  LYS C 674     -18.765  58.044 -21.106  1.00  3.350          N  
ATOM  10736  H   LYS C 674     -13.943  55.293 -24.170  1.00  2.710          H  
ATOM  10737  HA  LYS C 674     -14.004  56.820 -21.587  1.00  2.940          H  
ATOM  10738 1HB  LYS C 674     -14.644  53.925 -22.147  1.00  4.020          H  
ATOM  10739 2HB  LYS C 674     -14.840  54.744 -20.637  1.00  4.020          H  
ATOM  10740 1HG  LYS C 674     -16.342  55.421 -23.128  1.00  4.020          H  
ATOM  10741 2HG  LYS C 674     -16.967  54.377 -21.858  1.00  4.020          H  
ATOM  10742 1HD  LYS C 674     -16.766  56.330 -20.267  1.00  4.020          H  
ATOM  10743 2HD  LYS C 674     -16.218  57.335 -21.624  1.00  4.020          H  
ATOM  10744 1HE  LYS C 674     -18.303  56.898 -22.833  1.00  4.020          H  
ATOM  10745 2HE  LYS C 674     -18.899  55.960 -21.460  1.00  4.020          H  
ATOM  10746 1HZ  LYS C 674     -19.715  58.220 -21.404  1.00  4.020          H  
ATOM  10747 2HZ  LYS C 674     -18.741  57.953 -20.099  1.00  4.020          H  
ATOM  10748 3HZ  LYS C 674     -18.176  58.818 -21.389  1.00  4.020          H  
ATOM  10749  N   PRO C 675     -11.430  56.282 -21.690  1.00  1.750          N  
ATOM  10750  CA  PRO C 675     -10.009  56.008 -21.830  1.00  1.810          C  
ATOM  10751  C   PRO C 675      -9.533  54.679 -21.280  1.00  1.610          C  
ATOM  10752  O   PRO C 675      -9.759  54.337 -20.093  1.00  1.850          O  
ATOM  10753  CB  PRO C 675      -9.393  57.169 -21.038  1.00  2.710          C  
ATOM  10754  CG  PRO C 675     -10.383  58.297 -21.198  1.00  2.710          C  
ATOM  10755  CD  PRO C 675     -11.735  57.636 -21.154  1.00  2.710          C  
ATOM  10756  HA  PRO C 675      -9.744  56.089 -22.900  1.00  2.170          H  
ATOM  10757 1HB  PRO C 675      -9.248  56.879 -19.983  1.00  3.260          H  
ATOM  10758 2HB  PRO C 675      -8.398  57.413 -21.441  1.00  3.260          H  
ATOM  10759 1HG  PRO C 675     -10.253  59.045 -20.402  1.00  3.260          H  
ATOM  10760 2HG  PRO C 675     -10.210  58.820 -22.155  1.00  3.260          H  
ATOM  10761 1HD  PRO C 675     -12.136  57.590 -20.139  1.00  3.260          H  
ATOM  10762 2HD  PRO C 675     -12.374  58.208 -21.830  1.00  3.260          H  
ATOM  10763  N   VAL C 676      -8.792  53.991 -22.168  1.00  1.270          N  
ATOM  10764  CA  VAL C 676      -8.223  52.688 -21.917  1.00  1.160          C  
ATOM  10765  C   VAL C 676      -6.710  52.741 -22.125  1.00  1.080          C  
ATOM  10766  O   VAL C 676      -6.244  53.191 -23.174  1.00  1.110          O  
ATOM  10767  CB  VAL C 676      -8.801  51.602 -22.860  1.00  1.670          C  
ATOM  10768  CG1 VAL C 676      -8.182  50.256 -22.494  1.00  1.670          C  
ATOM  10769  CG2 VAL C 676     -10.320  51.566 -22.773  1.00  1.670          C  
ATOM  10770  H   VAL C 676      -8.646  54.397 -23.081  1.00  1.520          H  
ATOM  10771  HA  VAL C 676      -8.448  52.432 -20.903  1.00  1.390          H  
ATOM  10772  HB  VAL C 676      -8.507  51.814 -23.882  1.00  2.000          H  
ATOM  10773 1HG1 VAL C 676      -8.562  49.479 -23.155  1.00  2.000          H  
ATOM  10774 2HG1 VAL C 676      -7.129  50.283 -22.560  1.00  2.000          H  
ATOM  10775 3HG1 VAL C 676      -8.433  50.035 -21.479  1.00  2.000          H  
ATOM  10776 1HG2 VAL C 676     -10.715  50.798 -23.426  1.00  2.000          H  
ATOM  10777 2HG2 VAL C 676     -10.622  51.366 -21.782  1.00  2.000          H  
ATOM  10778 3HG2 VAL C 676     -10.721  52.525 -23.074  1.00  2.000          H  
ATOM  10779  N   SER C 677      -5.960  52.279 -21.134  1.00  1.040          N  
ATOM  10780  CA  SER C 677      -4.496  52.262 -21.207  1.00  1.030          C  
ATOM  10781  C   SER C 677      -3.935  50.847 -21.207  1.00  0.930          C  
ATOM  10782  O   SER C 677      -4.576  49.913 -20.719  1.00  0.900          O  
ATOM  10783  CB  SER C 677      -3.878  53.039 -20.053  1.00  1.450          C  
ATOM  10784  OG  SER C 677      -4.182  54.412 -20.122  1.00  1.450          O  
ATOM  10785  H   SER C 677      -6.453  51.916 -20.315  1.00  1.250          H  
ATOM  10786  HA  SER C 677      -4.193  52.740 -22.138  1.00  1.240          H  
ATOM  10787 1HB  SER C 677      -4.253  52.634 -19.112  1.00  1.740          H  
ATOM  10788 2HB  SER C 677      -2.796  52.902 -20.056  1.00  1.740          H  
ATOM  10789  HG  SER C 677      -3.712  54.823 -19.395  1.00  1.740          H  
ATOM  10790  N   VAL C 678      -2.720  50.701 -21.736  1.00  0.930          N  
ATOM  10791  CA  VAL C 678      -2.003  49.427 -21.733  1.00  0.870          C  
ATOM  10792  C   VAL C 678      -0.632  49.569 -21.074  1.00  0.860          C  
ATOM  10793  O   VAL C 678       0.090  50.532 -21.341  1.00  0.870          O  
ATOM  10794  CB  VAL C 678      -1.873  48.862 -23.169  1.00  1.240          C  
ATOM  10795  CG1 VAL C 678      -1.173  49.858 -24.109  1.00  1.240          C  
ATOM  10796  CG2 VAL C 678      -1.108  47.554 -23.130  1.00  1.240          C  
ATOM  10797  H   VAL C 678      -2.264  51.518 -22.126  1.00  1.120          H  
ATOM  10798  HA  VAL C 678      -2.585  48.713 -21.155  1.00  1.040          H  
ATOM  10799  HB  VAL C 678      -2.849  48.675 -23.552  1.00  1.490          H  
ATOM  10800 1HG1 VAL C 678      -1.118  49.433 -25.106  1.00  1.490          H  
ATOM  10801 2HG1 VAL C 678      -1.734  50.787 -24.149  1.00  1.490          H  
ATOM  10802 3HG1 VAL C 678      -0.164  50.067 -23.760  1.00  1.490          H  
ATOM  10803 1HG2 VAL C 678      -1.045  47.154 -24.132  1.00  1.490          H  
ATOM  10804 2HG2 VAL C 678      -0.096  47.703 -22.755  1.00  1.490          H  
ATOM  10805 3HG2 VAL C 678      -1.634  46.844 -22.480  1.00  1.490          H  
ATOM  10806  N   ARG C 679      -0.276  48.614 -20.217  1.00  0.910          N  
ATOM  10807  CA  ARG C 679       1.031  48.651 -19.571  1.00  0.970          C  
ATOM  10808  C   ARG C 679       1.735  47.272 -19.630  1.00  0.960          C  
ATOM  10809  O   ARG C 679       1.212  46.309 -19.068  1.00  0.980          O  
ATOM  10810  CB  ARG C 679       0.870  49.113 -18.129  1.00  1.330          C  
ATOM  10811  CG  ARG C 679       2.163  49.301 -17.342  1.00  1.330          C  
ATOM  10812  CD  ARG C 679       1.901  49.904 -15.993  1.00  1.330          C  
ATOM  10813  NE  ARG C 679       3.115  49.978 -15.179  1.00  1.330          N  
ATOM  10814  CZ  ARG C 679       3.988  51.017 -15.148  1.00  1.330          C  
ATOM  10815  NH1 ARG C 679       3.797  52.090 -15.894  1.00  1.330          N  
ATOM  10816  NH2 ARG C 679       5.051  50.952 -14.361  1.00  1.330          N  
ATOM  10817  H   ARG C 679      -0.944  47.854 -20.043  1.00  1.090          H  
ATOM  10818  HA  ARG C 679       1.608  49.411 -20.073  1.00  1.160          H  
ATOM  10819 1HB  ARG C 679       0.333  50.060 -18.113  1.00  1.600          H  
ATOM  10820 2HB  ARG C 679       0.266  48.387 -17.597  1.00  1.600          H  
ATOM  10821 1HG  ARG C 679       2.652  48.336 -17.203  1.00  1.600          H  
ATOM  10822 2HG  ARG C 679       2.831  49.962 -17.893  1.00  1.600          H  
ATOM  10823 1HD  ARG C 679       1.485  50.904 -16.101  1.00  1.600          H  
ATOM  10824 2HD  ARG C 679       1.189  49.291 -15.467  1.00  1.600          H  
ATOM  10825  HE  ARG C 679       3.322  49.190 -14.582  1.00  1.600          H  
ATOM  10826 1HH1 ARG C 679       2.997  52.154 -16.501  1.00  1.600          H  
ATOM  10827 2HH1 ARG C 679       4.459  52.854 -15.861  1.00  1.600          H  
ATOM  10828 1HH2 ARG C 679       5.221  50.131 -13.799  1.00  1.600          H  
ATOM  10829 2HH2 ARG C 679       5.706  51.719 -14.332  1.00  1.600          H  
ATOM  10830  N   PRO C 680       2.894  47.140 -20.311  1.00  0.970          N  
ATOM  10831  CA  PRO C 680       3.669  45.917 -20.448  1.00  0.990          C  
ATOM  10832  C   PRO C 680       4.414  45.608 -19.165  1.00  1.010          C  
ATOM  10833  O   PRO C 680       4.785  46.542 -18.446  1.00  1.030          O  
ATOM  10834  CB  PRO C 680       4.630  46.252 -21.592  1.00  1.480          C  
ATOM  10835  CG  PRO C 680       4.836  47.747 -21.484  1.00  1.480          C  
ATOM  10836  CD  PRO C 680       3.505  48.303 -20.993  1.00  1.480          C  
ATOM  10837  HA  PRO C 680       3.005  45.097 -20.711  1.00  1.190          H  
ATOM  10838 1HB  PRO C 680       5.562  45.678 -21.472  1.00  1.780          H  
ATOM  10839 2HB  PRO C 680       4.186  45.945 -22.553  1.00  1.780          H  
ATOM  10840 1HG  PRO C 680       5.661  47.960 -20.784  1.00  1.780          H  
ATOM  10841 2HG  PRO C 680       5.133  48.160 -22.460  1.00  1.780          H  
ATOM  10842 1HD  PRO C 680       3.739  49.101 -20.270  1.00  1.780          H  
ATOM  10843 2HD  PRO C 680       2.878  48.648 -21.837  1.00  1.780          H  
ATOM  10844  N   HIS C 681       4.736  44.334 -18.929  1.00  1.050          N  
ATOM  10845  CA  HIS C 681       5.542  44.015 -17.754  1.00  1.110          C  
ATOM  10846  C   HIS C 681       6.666  43.004 -18.023  1.00  1.020          C  
ATOM  10847  O   HIS C 681       6.540  42.111 -18.862  1.00  1.040          O  
ATOM  10848  CB  HIS C 681       4.661  43.432 -16.677  1.00  1.530          C  
ATOM  10849  CG  HIS C 681       3.462  44.234 -16.348  1.00  1.530          C  
ATOM  10850  ND1 HIS C 681       3.504  45.425 -15.679  1.00  1.530          N  
ATOM  10851  CD2 HIS C 681       2.173  43.976 -16.593  1.00  1.530          C  
ATOM  10852  CE1 HIS C 681       2.272  45.874 -15.535  1.00  1.530          C  
ATOM  10853  NE2 HIS C 681       1.434  45.001 -16.074  1.00  1.530          N  
ATOM  10854  H   HIS C 681       4.344  43.610 -19.539  1.00  1.260          H  
ATOM  10855  HA  HIS C 681       6.004  44.924 -17.374  1.00  1.330          H  
ATOM  10856 1HB  HIS C 681       4.340  42.463 -17.005  1.00  1.840          H  
ATOM  10857 2HB  HIS C 681       5.245  43.308 -15.773  1.00  1.840          H  
ATOM  10858  HD1 HIS C 681       4.291  46.048 -15.708  1.00  1.840          H  
ATOM  10859  HD2 HIS C 681       1.696  43.144 -17.087  1.00  1.840          H  
ATOM  10860  HE1 HIS C 681       2.102  46.816 -15.045  1.00  1.840          H  
ATOM  10861  N   GLU C 682       7.750  43.145 -17.261  1.00  1.110          N  
ATOM  10862  CA  GLU C 682       8.943  42.287 -17.282  1.00  1.230          C  
ATOM  10863  C   GLU C 682       8.953  41.193 -16.203  1.00  1.190          C  
ATOM  10864  O   GLU C 682       8.650  41.631 -15.094  1.00  1.870          O  
ATOM  10865  CB  GLU C 682      10.202  43.148 -17.152  1.00  1.670          C  
ATOM  10866  CG  GLU C 682      10.421  44.113 -18.324  1.00  1.670          C  
ATOM  10867  CD  GLU C 682      11.687  44.941 -18.197  1.00  1.670          C  
ATOM  10868  OE1 GLU C 682      12.330  44.855 -17.181  1.00  1.670          O  
ATOM  10869  OE2 GLU C 682      12.004  45.653 -19.122  1.00  1.670          O  
ATOM  10870  H   GLU C 682       7.757  43.916 -16.607  1.00  1.330          H  
ATOM  10871  HA  GLU C 682       8.980  41.792 -18.251  1.00  1.480          H  
ATOM  10872 1HB  GLU C 682      10.147  43.734 -16.234  1.00  2.010          H  
ATOM  10873 2HB  GLU C 682      11.078  42.502 -17.074  1.00  2.010          H  
ATOM  10874 1HG  GLU C 682      10.469  43.534 -19.244  1.00  2.010          H  
ATOM  10875 2HG  GLU C 682       9.562  44.779 -18.393  1.00  2.010          H  
ATOM  10876  N   GLY C 683       8.362  40.061 -16.595  1.00  0.950          N  
ATOM  10877  CA  GLY C 683       8.776  38.835 -15.888  1.00  0.900          C  
ATOM  10878  C   GLY C 683       8.028  37.602 -16.396  1.00  0.790          C  
ATOM  10879  O   GLY C 683       7.450  37.644 -17.491  1.00  0.830          O  
ATOM  10880  H   GLY C 683       7.353  40.129 -16.618  1.00  1.140          H  
ATOM  10881 1HA  GLY C 683       9.850  38.688 -16.007  1.00  1.080          H  
ATOM  10882 2HA  GLY C 683       8.593  38.960 -14.822  1.00  1.080          H  
ATOM  10883  N   TYR C 684       8.130  36.480 -15.658  1.00  0.770          N  
ATOM  10884  CA  TYR C 684       7.468  35.221 -16.017  1.00  0.750          C  
ATOM  10885  C   TYR C 684       5.962  35.329 -16.033  1.00  0.760          C  
ATOM  10886  O   TYR C 684       5.369  35.940 -15.134  1.00  0.890          O  
ATOM  10887  CB  TYR C 684       7.838  34.106 -15.051  1.00  1.060          C  
ATOM  10888  CG  TYR C 684       7.108  32.794 -15.285  1.00  1.060          C  
ATOM  10889  CD1 TYR C 684       7.463  31.925 -16.310  1.00  1.060          C  
ATOM  10890  CD2 TYR C 684       6.071  32.460 -14.434  1.00  1.060          C  
ATOM  10891  CE1 TYR C 684       6.794  30.741 -16.463  1.00  1.060          C  
ATOM  10892  CE2 TYR C 684       5.411  31.284 -14.593  1.00  1.060          C  
ATOM  10893  CZ  TYR C 684       5.762  30.420 -15.594  1.00  1.060          C  
ATOM  10894  OH  TYR C 684       5.089  29.238 -15.720  1.00  1.060          O  
ATOM  10895  H   TYR C 684       8.669  36.476 -14.774  1.00  0.920          H  
ATOM  10896  HA  TYR C 684       7.788  34.943 -17.011  1.00  0.900          H  
ATOM  10897 1HB  TYR C 684       8.907  33.921 -15.083  1.00  1.270          H  
ATOM  10898 2HB  TYR C 684       7.605  34.425 -14.042  1.00  1.270          H  
ATOM  10899  HD1 TYR C 684       8.261  32.169 -16.986  1.00  1.270          H  
ATOM  10900  HD2 TYR C 684       5.789  33.135 -13.623  1.00  1.270          H  
ATOM  10901  HE1 TYR C 684       7.078  30.056 -17.261  1.00  1.270          H  
ATOM  10902  HE2 TYR C 684       4.610  31.028 -13.913  1.00  1.270          H  
ATOM  10903  HH  TYR C 684       5.452  28.723 -16.444  1.00  1.270          H  
ATOM  10904  N   TRP C 685       5.326  34.714 -17.030  1.00  0.730          N  
ATOM  10905  CA  TRP C 685       3.874  34.675 -17.064  1.00  0.810          C  
ATOM  10906  C   TRP C 685       3.324  33.309 -17.409  1.00  0.770          C  
ATOM  10907  O   TRP C 685       3.629  32.760 -18.460  1.00  0.880          O  
ATOM  10908  CB  TRP C 685       3.319  35.598 -18.124  1.00  1.100          C  
ATOM  10909  CG  TRP C 685       1.869  35.519 -18.117  1.00  1.100          C  
ATOM  10910  CD1 TRP C 685       1.071  34.751 -18.911  1.00  1.100          C  
ATOM  10911  CD2 TRP C 685       1.005  36.225 -17.250  1.00  1.100          C  
ATOM  10912  NE1 TRP C 685      -0.225  34.947 -18.590  1.00  1.100          N  
ATOM  10913  CE2 TRP C 685      -0.287  35.850 -17.570  1.00  1.100          C  
ATOM  10914  CE3 TRP C 685       1.215  37.130 -16.249  1.00  1.100          C  
ATOM  10915  CZ2 TRP C 685      -1.348  36.360 -16.918  1.00  1.100          C  
ATOM  10916  CZ3 TRP C 685       0.144  37.619 -15.573  1.00  1.100          C  
ATOM  10917  CH2 TRP C 685      -1.099  37.239 -15.900  1.00  1.100          C  
ATOM  10918  H   TRP C 685       5.847  34.268 -17.772  1.00  0.880          H  
ATOM  10919  HA  TRP C 685       3.489  34.956 -16.084  1.00  0.970          H  
ATOM  10920 1HB  TRP C 685       3.626  36.624 -17.935  1.00  1.320          H  
ATOM  10921 2HB  TRP C 685       3.685  35.304 -19.109  1.00  1.320          H  
ATOM  10922  HD1 TRP C 685       1.420  34.070 -19.685  1.00  1.320          H  
ATOM  10923  HE1 TRP C 685      -1.022  34.452 -19.069  1.00  1.320          H  
ATOM  10924  HE3 TRP C 685       2.227  37.437 -15.992  1.00  1.320          H  
ATOM  10925  HZ2 TRP C 685      -2.351  36.089 -17.163  1.00  1.320          H  
ATOM  10926  HZ3 TRP C 685       0.317  38.313 -14.767  1.00  1.320          H  
ATOM  10927  HH2 TRP C 685      -1.920  37.628 -15.345  1.00  1.320          H  
ATOM  10928  N   LEU C 686       2.452  32.802 -16.552  1.00  0.760          N  
ATOM  10929  CA  LEU C 686       1.809  31.518 -16.757  1.00  0.880          C  
ATOM  10930  C   LEU C 686       0.351  31.543 -17.102  1.00  0.900          C  
ATOM  10931  O   LEU C 686      -0.452  32.147 -16.393  1.00  0.990          O  
ATOM  10932  CB  LEU C 686       1.892  30.703 -15.498  1.00  1.180          C  
ATOM  10933  CG  LEU C 686       1.153  29.367 -15.455  1.00  1.180          C  
ATOM  10934  CD1 LEU C 686       1.778  28.385 -16.486  1.00  1.180          C  
ATOM  10935  CD2 LEU C 686       1.236  28.918 -14.022  1.00  1.180          C  
ATOM  10936  H   LEU C 686       2.275  33.311 -15.685  1.00  0.910          H  
ATOM  10937  HA  LEU C 686       2.342  31.016 -17.562  1.00  1.060          H  
ATOM  10938 1HB  LEU C 686       2.905  30.493 -15.307  1.00  1.420          H  
ATOM  10939 2HB  LEU C 686       1.520  31.313 -14.702  1.00  1.420          H  
ATOM  10940  HG  LEU C 686       0.108  29.460 -15.707  1.00  1.420          H  
ATOM  10941 1HD1 LEU C 686       1.274  27.417 -16.421  1.00  1.420          H  
ATOM  10942 2HD1 LEU C 686       1.672  28.752 -17.485  1.00  1.420          H  
ATOM  10943 3HD1 LEU C 686       2.808  28.267 -16.312  1.00  1.420          H  
ATOM  10944 1HD2 LEU C 686       0.772  27.964 -13.880  1.00  1.420          H  
ATOM  10945 2HD2 LEU C 686       2.258  28.869 -13.738  1.00  1.420          H  
ATOM  10946 3HD2 LEU C 686       0.732  29.634 -13.408  1.00  1.420          H  
ATOM  10947  N   ASP C 687       0.012  30.743 -18.108  1.00  0.910          N  
ATOM  10948  CA  ASP C 687      -1.349  30.453 -18.521  1.00  0.930          C  
ATOM  10949  C   ASP C 687      -1.570  28.935 -18.262  1.00  0.880          C  
ATOM  10950  O   ASP C 687      -0.988  28.126 -18.975  1.00  1.010          O  
ATOM  10951  CB  ASP C 687      -1.481  30.744 -20.029  1.00  1.290          C  
ATOM  10952  CG  ASP C 687      -1.154  32.227 -20.421  1.00  1.290          C  
ATOM  10953  OD1 ASP C 687      -1.837  33.136 -19.969  1.00  1.290          O  
ATOM  10954  OD2 ASP C 687      -0.200  32.425 -21.204  1.00  1.290          O  
ATOM  10955  H   ASP C 687       0.764  30.333 -18.647  1.00  1.090          H  
ATOM  10956  HA  ASP C 687      -2.057  31.034 -17.932  1.00  1.120          H  
ATOM  10957 1HB  ASP C 687      -0.825  30.075 -20.589  1.00  1.550          H  
ATOM  10958 2HB  ASP C 687      -2.503  30.529 -20.343  1.00  1.550          H  
ATOM  10959  N   ILE C 688      -2.425  28.501 -17.307  1.00  0.800          N  
ATOM  10960  CA  ILE C 688      -2.517  27.025 -17.038  1.00  0.780          C  
ATOM  10961  C   ILE C 688      -3.604  26.309 -17.839  1.00  0.840          C  
ATOM  10962  O   ILE C 688      -4.113  25.271 -17.424  1.00  1.130          O  
ATOM  10963  CB  ILE C 688      -2.762  26.633 -15.549  1.00  1.100          C  
ATOM  10964  CG1 ILE C 688      -4.105  27.170 -15.034  1.00  1.100          C  
ATOM  10965  CG2 ILE C 688      -1.654  27.123 -14.715  1.00  1.100          C  
ATOM  10966  CD1 ILE C 688      -4.581  26.642 -13.691  1.00  1.100          C  
ATOM  10967  H   ILE C 688      -2.931  29.175 -16.718  1.00  0.960          H  
ATOM  10968  HA  ILE C 688      -1.562  26.580 -17.319  1.00  0.940          H  
ATOM  10969  HB  ILE C 688      -2.791  25.555 -15.480  1.00  1.320          H  
ATOM  10970 1HG1 ILE C 688      -4.002  28.193 -14.931  1.00  1.320          H  
ATOM  10971 2HG1 ILE C 688      -4.887  26.967 -15.760  1.00  1.320          H  
ATOM  10972 1HG2 ILE C 688      -1.785  26.826 -13.692  1.00  1.320          H  
ATOM  10973 2HG2 ILE C 688      -0.728  26.704 -15.093  1.00  1.320          H  
ATOM  10974 3HG2 ILE C 688      -1.629  28.209 -14.773  1.00  1.320          H  
ATOM  10975 1HD1 ILE C 688      -5.532  27.122 -13.440  1.00  1.320          H  
ATOM  10976 2HD1 ILE C 688      -4.732  25.601 -13.735  1.00  1.320          H  
ATOM  10977 3HD1 ILE C 688      -3.860  26.859 -12.924  1.00  1.320          H  
ATOM  10978  N   GLY C 689      -3.953  26.862 -18.986  1.00  0.980          N  
ATOM  10979  CA  GLY C 689      -4.962  26.299 -19.880  1.00  1.060          C  
ATOM  10980  C   GLY C 689      -4.581  24.955 -20.514  1.00  0.960          C  
ATOM  10981  O   GLY C 689      -5.431  24.299 -21.123  1.00  1.160          O  
ATOM  10982  H   GLY C 689      -3.467  27.710 -19.246  1.00  1.180          H  
ATOM  10983 1HA  GLY C 689      -5.891  26.180 -19.329  1.00  1.270          H  
ATOM  10984 2HA  GLY C 689      -5.163  27.018 -20.673  1.00  1.270          H  
ATOM  10985  N   ARG C 690      -3.305  24.567 -20.435  1.00  0.960          N  
ATOM  10986  CA  ARG C 690      -2.840  23.313 -21.003  1.00  1.020          C  
ATOM  10987  C   ARG C 690      -1.934  22.572 -20.000  1.00  0.920          C  
ATOM  10988  O   ARG C 690      -1.174  23.223 -19.273  1.00  0.890          O  
ATOM  10989  CB  ARG C 690      -2.060  23.595 -22.280  1.00  1.400          C  
ATOM  10990  CG  ARG C 690      -2.881  24.245 -23.375  1.00  1.400          C  
ATOM  10991  CD  ARG C 690      -2.123  24.456 -24.622  1.00  1.400          C  
ATOM  10992  NE  ARG C 690      -1.015  25.408 -24.454  1.00  1.400          N  
ATOM  10993  CZ  ARG C 690      -0.248  25.888 -25.442  1.00  1.400          C  
ATOM  10994  NH1 ARG C 690      -0.450  25.548 -26.706  1.00  1.400          N  
ATOM  10995  NH2 ARG C 690       0.710  26.714 -25.106  1.00  1.400          N  
ATOM  10996  H   ARG C 690      -2.653  25.153 -19.934  1.00  1.150          H  
ATOM  10997  HA  ARG C 690      -3.715  22.731 -21.255  1.00  1.220          H  
ATOM  10998 1HB  ARG C 690      -1.229  24.265 -22.051  1.00  1.680          H  
ATOM  10999 2HB  ARG C 690      -1.637  22.675 -22.678  1.00  1.680          H  
ATOM  11000 1HG  ARG C 690      -3.746  23.619 -23.595  1.00  1.680          H  
ATOM  11001 2HG  ARG C 690      -3.223  25.222 -23.039  1.00  1.680          H  
ATOM  11002 1HD  ARG C 690      -1.711  23.507 -24.959  1.00  1.680          H  
ATOM  11003 2HD  ARG C 690      -2.801  24.850 -25.377  1.00  1.680          H  
ATOM  11004  HE  ARG C 690      -0.758  25.738 -23.502  1.00  1.680          H  
ATOM  11005 1HH1 ARG C 690      -1.193  24.912 -26.950  1.00  1.680          H  
ATOM  11006 2HH1 ARG C 690       0.141  25.929 -27.432  1.00  1.680          H  
ATOM  11007 1HH2 ARG C 690       0.827  26.928 -24.094  1.00  1.680          H  
ATOM  11008 2HH2 ARG C 690       1.320  27.110 -25.800  1.00  1.680          H  
ATOM  11009  N   PRO C 691      -1.938  21.218 -19.982  1.00  0.910          N  
ATOM  11010  CA  PRO C 691      -1.085  20.360 -19.159  1.00  0.860          C  
ATOM  11011  C   PRO C 691       0.415  20.671 -19.218  1.00  0.740          C  
ATOM  11012  O   PRO C 691       1.097  20.554 -18.197  1.00  0.680          O  
ATOM  11013  CB  PRO C 691      -1.329  18.981 -19.791  1.00  1.290          C  
ATOM  11014  CG  PRO C 691      -2.741  19.042 -20.318  1.00  1.290          C  
ATOM  11015  CD  PRO C 691      -2.900  20.449 -20.838  1.00  1.290          C  
ATOM  11016  HA  PRO C 691      -1.440  20.384 -18.123  1.00  1.030          H  
ATOM  11017 1HB  PRO C 691      -0.579  18.779 -20.576  1.00  1.550          H  
ATOM  11018 2HB  PRO C 691      -1.198  18.200 -19.024  1.00  1.550          H  
ATOM  11019 1HG  PRO C 691      -2.866  18.293 -21.118  1.00  1.550          H  
ATOM  11020 2HG  PRO C 691      -3.466  18.779 -19.545  1.00  1.550          H  
ATOM  11021 1HD  PRO C 691      -2.642  20.512 -21.904  1.00  1.550          H  
ATOM  11022 2HD  PRO C 691      -3.945  20.722 -20.640  1.00  1.550          H  
ATOM  11023  N   ASP C 692       0.916  21.113 -20.374  1.00  0.750          N  
ATOM  11024  CA  ASP C 692       2.340  21.390 -20.525  1.00  0.690          C  
ATOM  11025  C   ASP C 692       2.749  22.677 -19.850  1.00  0.640          C  
ATOM  11026  O   ASP C 692       3.831  22.765 -19.259  1.00  0.560          O  
ATOM  11027  CB  ASP C 692       2.690  21.495 -22.003  1.00  0.990          C  
ATOM  11028  CG  ASP C 692       2.557  20.179 -22.752  1.00  0.990          C  
ATOM  11029  OD1 ASP C 692       2.545  19.133 -22.148  1.00  0.990          O  
ATOM  11030  OD2 ASP C 692       2.440  20.246 -23.943  1.00  0.990          O  
ATOM  11031  H   ASP C 692       0.335  21.180 -21.196  1.00  0.900          H  
ATOM  11032  HA  ASP C 692       2.902  20.568 -20.079  1.00  0.830          H  
ATOM  11033 1HB  ASP C 692       2.048  22.242 -22.476  1.00  1.190          H  
ATOM  11034 2HB  ASP C 692       3.717  21.848 -22.102  1.00  1.190          H  
ATOM  11035  N   ASP C 693       1.894  23.683 -19.932  1.00  0.760          N  
ATOM  11036  CA  ASP C 693       2.223  24.978 -19.380  1.00  0.800          C  
ATOM  11037  C   ASP C 693       2.165  24.833 -17.874  1.00  0.780          C  
ATOM  11038  O   ASP C 693       3.020  25.353 -17.145  1.00  0.780          O  
ATOM  11039  CB  ASP C 693       1.236  26.006 -19.920  1.00  1.100          C  
ATOM  11040  CG  ASP C 693       1.434  26.235 -21.447  1.00  1.100          C  
ATOM  11041  OD1 ASP C 693       2.496  25.943 -21.948  1.00  1.100          O  
ATOM  11042  OD2 ASP C 693       0.498  26.651 -22.103  1.00  1.100          O  
ATOM  11043  H   ASP C 693       1.008  23.542 -20.404  1.00  0.910          H  
ATOM  11044  HA  ASP C 693       3.237  25.255 -19.672  1.00  0.960          H  
ATOM  11045 1HB  ASP C 693       0.214  25.665 -19.738  1.00  1.320          H  
ATOM  11046 2HB  ASP C 693       1.360  26.953 -19.394  1.00  1.320          H  
ATOM  11047  N   TYR C 694       1.174  24.064 -17.419  1.00  0.820          N  
ATOM  11048  CA  TYR C 694       1.014  23.748 -16.019  1.00  0.860          C  
ATOM  11049  C   TYR C 694       2.255  23.041 -15.446  1.00  0.690          C  
ATOM  11050  O   TYR C 694       2.784  23.465 -14.415  1.00  0.680          O  
ATOM  11051  CB  TYR C 694      -0.258  22.946 -15.819  1.00  1.190          C  
ATOM  11052  CG  TYR C 694      -0.378  22.398 -14.469  1.00  1.190          C  
ATOM  11053  CD1 TYR C 694      -0.626  23.226 -13.412  1.00  1.190          C  
ATOM  11054  CD2 TYR C 694      -0.261  21.037 -14.281  1.00  1.190          C  
ATOM  11055  CE1 TYR C 694      -0.736  22.701 -12.163  1.00  1.190          C  
ATOM  11056  CE2 TYR C 694      -0.380  20.515 -13.027  1.00  1.190          C  
ATOM  11057  CZ  TYR C 694      -0.609  21.358 -11.960  1.00  1.190          C  
ATOM  11058  OH  TYR C 694      -0.709  20.865 -10.677  1.00  1.190          O  
ATOM  11059  H   TYR C 694       0.488  23.693 -18.086  1.00  0.980          H  
ATOM  11060  HA  TYR C 694       0.905  24.687 -15.478  1.00  1.030          H  
ATOM  11061 1HB  TYR C 694      -1.127  23.579 -16.016  1.00  1.430          H  
ATOM  11062 2HB  TYR C 694      -0.288  22.124 -16.530  1.00  1.430          H  
ATOM  11063  HD1 TYR C 694      -0.732  24.297 -13.568  1.00  1.430          H  
ATOM  11064  HD2 TYR C 694      -0.065  20.378 -15.131  1.00  1.430          H  
ATOM  11065  HE1 TYR C 694      -0.933  23.347 -11.321  1.00  1.430          H  
ATOM  11066  HE2 TYR C 694      -0.275  19.442 -12.870  1.00  1.430          H  
ATOM  11067  HH  TYR C 694      -0.553  21.615 -10.054  1.00  1.430          H  
ATOM  11068  N   GLU C 695       2.737  21.974 -16.099  1.00  0.590          N  
ATOM  11069  CA  GLU C 695       3.907  21.296 -15.554  1.00  0.520          C  
ATOM  11070  C   GLU C 695       5.164  22.170 -15.549  1.00  0.420          C  
ATOM  11071  O   GLU C 695       5.966  22.111 -14.605  1.00  0.410          O  
ATOM  11072  CB  GLU C 695       4.170  19.990 -16.300  1.00  0.760          C  
ATOM  11073  CG  GLU C 695       3.164  18.876 -16.000  1.00  0.760          C  
ATOM  11074  CD  GLU C 695       3.210  18.482 -14.575  1.00  0.760          C  
ATOM  11075  OE1 GLU C 695       4.279  18.552 -14.021  1.00  0.760          O  
ATOM  11076  OE2 GLU C 695       2.206  18.093 -14.031  1.00  0.760          O  
ATOM  11077  H   GLU C 695       2.270  21.613 -16.938  1.00  0.710          H  
ATOM  11078  HA  GLU C 695       3.684  21.043 -14.520  1.00  0.620          H  
ATOM  11079 1HB  GLU C 695       4.127  20.179 -17.378  1.00  0.910          H  
ATOM  11080 2HB  GLU C 695       5.173  19.627 -16.071  1.00  0.910          H  
ATOM  11081 1HG  GLU C 695       2.163  19.230 -16.237  1.00  0.910          H  
ATOM  11082 2HG  GLU C 695       3.380  18.008 -16.624  1.00  0.910          H  
ATOM  11083  N   LYS C 696       5.359  23.002 -16.582  1.00  0.440          N  
ATOM  11084  CA  LYS C 696       6.543  23.854 -16.599  1.00  0.470          C  
ATOM  11085  C   LYS C 696       6.486  24.793 -15.390  1.00  0.500          C  
ATOM  11086  O   LYS C 696       7.497  25.006 -14.715  1.00  0.520          O  
ATOM  11087  CB  LYS C 696       6.638  24.599 -17.944  1.00  0.650          C  
ATOM  11088  CG  LYS C 696       7.012  23.667 -19.152  1.00  0.650          C  
ATOM  11089  CD  LYS C 696       6.987  24.406 -20.533  1.00  0.650          C  
ATOM  11090  CE  LYS C 696       7.067  23.394 -21.734  1.00  0.650          C  
ATOM  11091  NZ  LYS C 696       8.467  22.894 -22.074  1.00  0.650          N  
ATOM  11092  H   LYS C 696       4.707  23.007 -17.375  1.00  0.530          H  
ATOM  11093  HA  LYS C 696       7.427  23.227 -16.492  1.00  0.560          H  
ATOM  11094 1HB  LYS C 696       5.668  25.056 -18.167  1.00  0.780          H  
ATOM  11095 2HB  LYS C 696       7.364  25.390 -17.882  1.00  0.780          H  
ATOM  11096 1HG  LYS C 696       8.016  23.282 -18.983  1.00  0.780          H  
ATOM  11097 2HG  LYS C 696       6.327  22.824 -19.178  1.00  0.780          H  
ATOM  11098 1HD  LYS C 696       6.060  24.982 -20.620  1.00  0.780          H  
ATOM  11099 2HD  LYS C 696       7.828  25.097 -20.592  1.00  0.780          H  
ATOM  11100 1HE  LYS C 696       6.459  22.534 -21.454  1.00  0.780          H  
ATOM  11101 2HE  LYS C 696       6.632  23.853 -22.622  1.00  0.780          H  
ATOM  11102 1HZ  LYS C 696       8.396  22.233 -22.833  1.00  0.780          H  
ATOM  11103 2HZ  LYS C 696       9.075  23.671 -22.413  1.00  0.780          H  
ATOM  11104 3HZ  LYS C 696       8.898  22.446 -21.285  1.00  0.780          H  
ATOM  11105  N   ALA C 697       5.283  25.304 -15.089  1.00  0.580          N  
ATOM  11106  CA  ALA C 697       5.040  26.170 -13.943  1.00  0.710          C  
ATOM  11107  C   ALA C 697       5.330  25.533 -12.606  1.00  0.590          C  
ATOM  11108  O   ALA C 697       5.760  26.206 -11.669  1.00  0.590          O  
ATOM  11109  CB  ALA C 697       3.627  26.580 -13.893  1.00  0.940          C  
ATOM  11110  H   ALA C 697       4.500  25.127 -15.732  1.00  0.700          H  
ATOM  11111  HA  ALA C 697       5.664  27.050 -14.062  1.00  0.850          H  
ATOM  11112 1HB  ALA C 697       3.509  27.255 -13.062  1.00  1.130          H  
ATOM  11113 2HB  ALA C 697       3.413  27.042 -14.770  1.00  1.130          H  
ATOM  11114 3HB  ALA C 697       2.987  25.732 -13.772  1.00  1.130          H  
ATOM  11115  N   ILE C 698       5.057  24.238 -12.473  1.00  0.540          N  
ATOM  11116  CA  ILE C 698       5.295  23.632 -11.176  1.00  0.510          C  
ATOM  11117  C   ILE C 698       6.757  23.750 -10.850  1.00  0.420          C  
ATOM  11118  O   ILE C 698       7.125  24.139  -9.732  1.00  0.460          O  
ATOM  11119  CB  ILE C 698       4.911  22.140 -11.135  1.00  0.730          C  
ATOM  11120  CG1 ILE C 698       3.373  21.969 -11.231  1.00  0.730          C  
ATOM  11121  CG2 ILE C 698       5.477  21.479  -9.861  1.00  0.730          C  
ATOM  11122  CD1 ILE C 698       2.947  20.535 -11.478  1.00  0.730          C  
ATOM  11123  H   ILE C 698       4.652  23.720 -13.262  1.00  0.650          H  
ATOM  11124  HA  ILE C 698       4.730  24.169 -10.432  1.00  0.610          H  
ATOM  11125  HB  ILE C 698       5.342  21.639 -12.009  1.00  0.870          H  
ATOM  11126 1HG1 ILE C 698       2.908  22.297 -10.309  1.00  0.870          H  
ATOM  11127 2HG1 ILE C 698       2.998  22.581 -12.051  1.00  0.870          H  
ATOM  11128 1HG2 ILE C 698       5.231  20.444  -9.868  1.00  0.870          H  
ATOM  11129 2HG2 ILE C 698       6.566  21.558  -9.822  1.00  0.870          H  
ATOM  11130 3HG2 ILE C 698       5.066  21.924  -8.990  1.00  0.870          H  
ATOM  11131 1HD1 ILE C 698       1.897  20.475 -11.540  1.00  0.870          H  
ATOM  11132 2HD1 ILE C 698       3.375  20.188 -12.400  1.00  0.870          H  
ATOM  11133 3HD1 ILE C 698       3.272  19.885 -10.673  1.00  0.870          H  
ATOM  11134  N   ASP C 699       7.586  23.410 -11.825  1.00  0.350          N  
ATOM  11135  CA  ASP C 699       9.011  23.499 -11.624  1.00  0.340          C  
ATOM  11136  C   ASP C 699       9.425  24.940 -11.461  1.00  0.290          C  
ATOM  11137  O   ASP C 699      10.173  25.271 -10.546  1.00  0.300          O  
ATOM  11138  CB  ASP C 699       9.719  22.913 -12.818  1.00  0.480          C  
ATOM  11139  CG  ASP C 699       9.596  21.464 -12.894  1.00  0.480          C  
ATOM  11140  OD1 ASP C 699       9.313  20.843 -11.899  1.00  0.480          O  
ATOM  11141  OD2 ASP C 699       9.748  20.963 -13.970  1.00  0.480          O  
ATOM  11142  H   ASP C 699       7.190  23.064 -12.712  1.00  0.420          H  
ATOM  11143  HA  ASP C 699       9.280  22.949 -10.722  1.00  0.410          H  
ATOM  11144 1HB  ASP C 699       9.273  23.329 -13.717  1.00  0.580          H  
ATOM  11145 2HB  ASP C 699      10.771  23.184 -12.802  1.00  0.580          H  
ATOM  11146  N   GLU C 700       8.850  25.834 -12.257  1.00  0.360          N  
ATOM  11147  CA  GLU C 700       9.218  27.235 -12.178  1.00  0.440          C  
ATOM  11148  C   GLU C 700       9.032  27.787 -10.788  1.00  0.450          C  
ATOM  11149  O   GLU C 700       9.926  28.446 -10.257  1.00  0.440          O  
ATOM  11150  CB  GLU C 700       8.330  28.028 -13.135  1.00  0.580          C  
ATOM  11151  CG  GLU C 700       8.683  29.491 -13.358  1.00  0.580          C  
ATOM  11152  CD  GLU C 700       8.001  30.402 -12.371  1.00  0.580          C  
ATOM  11153  OE1 GLU C 700       6.974  30.025 -11.863  1.00  0.580          O  
ATOM  11154  OE2 GLU C 700       8.441  31.496 -12.200  1.00  0.580          O  
ATOM  11155  H   GLU C 700       8.213  25.525 -12.996  1.00  0.430          H  
ATOM  11156  HA  GLU C 700      10.266  27.339 -12.463  1.00  0.530          H  
ATOM  11157 1HB  GLU C 700       8.223  27.505 -14.051  1.00  0.700          H  
ATOM  11158 2HB  GLU C 700       7.340  28.047 -12.707  1.00  0.700          H  
ATOM  11159 1HG  GLU C 700       9.765  29.611 -13.249  1.00  0.700          H  
ATOM  11160 2HG  GLU C 700       8.425  29.769 -14.363  1.00  0.700          H  
ATOM  11161  N   PHE C 701       7.910  27.466 -10.162  1.00  0.550          N  
ATOM  11162  CA  PHE C 701       7.628  27.986  -8.848  1.00  0.740          C  
ATOM  11163  C   PHE C 701       8.669  27.501  -7.848  1.00  0.690          C  
ATOM  11164  O   PHE C 701       9.200  28.302  -7.070  1.00  0.780          O  
ATOM  11165  CB  PHE C 701       6.231  27.590  -8.416  1.00  0.960          C  
ATOM  11166  CG  PHE C 701       5.738  28.220  -7.151  1.00  0.960          C  
ATOM  11167  CD1 PHE C 701       5.080  29.440  -7.238  1.00  0.960          C  
ATOM  11168  CD2 PHE C 701       5.927  27.658  -5.894  1.00  0.960          C  
ATOM  11169  CE1 PHE C 701       4.610  30.082  -6.122  1.00  0.960          C  
ATOM  11170  CE2 PHE C 701       5.459  28.303  -4.767  1.00  0.960          C  
ATOM  11171  CZ  PHE C 701       4.795  29.523  -4.885  1.00  0.960          C  
ATOM  11172  H   PHE C 701       7.210  26.922 -10.675  1.00  0.660          H  
ATOM  11173  HA  PHE C 701       7.675  29.074  -8.899  1.00  0.890          H  
ATOM  11174 1HB  PHE C 701       5.581  27.908  -9.210  1.00  1.150          H  
ATOM  11175 2HB  PHE C 701       6.157  26.505  -8.336  1.00  1.150          H  
ATOM  11176  HD1 PHE C 701       4.937  29.888  -8.221  1.00  1.150          H  
ATOM  11177  HD2 PHE C 701       6.451  26.704  -5.789  1.00  1.150          H  
ATOM  11178  HE1 PHE C 701       4.093  31.038  -6.219  1.00  1.150          H  
ATOM  11179  HE2 PHE C 701       5.617  27.850  -3.784  1.00  1.150          H  
ATOM  11180  HZ  PHE C 701       4.428  30.035  -3.994  1.00  1.150          H  
ATOM  11181  N   GLU C 702       8.953  26.182  -7.835  1.00  0.650          N  
ATOM  11182  CA  GLU C 702       9.939  25.671  -6.882  1.00  0.790          C  
ATOM  11183  C   GLU C 702      11.345  26.221  -7.155  1.00  0.700          C  
ATOM  11184  O   GLU C 702      12.085  26.567  -6.228  1.00  0.860          O  
ATOM  11185  CB  GLU C 702      10.006  24.142  -6.893  1.00  1.050          C  
ATOM  11186  CG  GLU C 702       8.791  23.428  -6.314  1.00  1.050          C  
ATOM  11187  CD  GLU C 702       8.990  21.932  -6.260  1.00  1.050          C  
ATOM  11188  OE1 GLU C 702       9.982  21.473  -6.775  1.00  1.050          O  
ATOM  11189  OE2 GLU C 702       8.176  21.254  -5.686  1.00  1.050          O  
ATOM  11190  H   GLU C 702       8.477  25.546  -8.491  1.00  0.780          H  
ATOM  11191  HA  GLU C 702       9.641  25.990  -5.884  1.00  0.950          H  
ATOM  11192 1HB  GLU C 702      10.121  23.799  -7.928  1.00  1.260          H  
ATOM  11193 2HB  GLU C 702      10.884  23.814  -6.340  1.00  1.260          H  
ATOM  11194 1HG  GLU C 702       8.588  23.806  -5.307  1.00  1.260          H  
ATOM  11195 2HG  GLU C 702       7.931  23.657  -6.939  1.00  1.260          H  
ATOM  11196  N   ILE C 703      11.697  26.344  -8.429  1.00  0.500          N  
ATOM  11197  CA  ILE C 703      13.006  26.837  -8.787  1.00  0.510          C  
ATOM  11198  C   ILE C 703      13.142  28.263  -8.327  1.00  0.570          C  
ATOM  11199  O   ILE C 703      14.153  28.613  -7.721  1.00  0.710          O  
ATOM  11200  CB  ILE C 703      13.236  26.735 -10.302  1.00  0.710          C  
ATOM  11201  CG1 ILE C 703      13.319  25.238 -10.693  1.00  0.710          C  
ATOM  11202  CG2 ILE C 703      14.523  27.514 -10.693  1.00  0.710          C  
ATOM  11203  CD1 ILE C 703      13.204  24.973 -12.171  1.00  0.710          C  
ATOM  11204  H   ILE C 703      11.047  26.047  -9.158  1.00  0.600          H  
ATOM  11205  HA  ILE C 703      13.756  26.236  -8.283  1.00  0.610          H  
ATOM  11206  HB  ILE C 703      12.383  27.162 -10.836  1.00  0.850          H  
ATOM  11207 1HG1 ILE C 703      14.261  24.841 -10.355  1.00  0.850          H  
ATOM  11208 2HG1 ILE C 703      12.526  24.701 -10.187  1.00  0.850          H  
ATOM  11209 1HG2 ILE C 703      14.678  27.435 -11.744  1.00  0.850          H  
ATOM  11210 2HG2 ILE C 703      14.423  28.568 -10.441  1.00  0.850          H  
ATOM  11211 3HG2 ILE C 703      15.378  27.108 -10.172  1.00  0.850          H  
ATOM  11212 1HD1 ILE C 703      13.264  23.897 -12.334  1.00  0.850          H  
ATOM  11213 2HD1 ILE C 703      12.244  25.341 -12.533  1.00  0.850          H  
ATOM  11214 3HD1 ILE C 703      14.000  25.464 -12.711  1.00  0.850          H  
ATOM  11215  N   MET C 704      12.143  29.096  -8.613  1.00  0.570          N  
ATOM  11216  CA  MET C 704      12.199  30.484  -8.216  1.00  0.790          C  
ATOM  11217  C   MET C 704      12.231  30.632  -6.708  1.00  0.960          C  
ATOM  11218  O   MET C 704      13.007  31.430  -6.179  1.00  1.150          O  
ATOM  11219  CB  MET C 704      11.083  31.270  -8.873  1.00  1.020          C  
ATOM  11220  CG  MET C 704      11.319  31.457 -10.384  1.00  1.020          C  
ATOM  11221  SD  MET C 704      12.882  32.334 -10.770  1.00  1.020          S  
ATOM  11222  CE  MET C 704      12.493  33.969 -10.216  1.00  1.020          C  
ATOM  11223  H   MET C 704      11.339  28.750  -9.138  1.00  0.680          H  
ATOM  11224  HA  MET C 704      13.116  30.888  -8.598  1.00  0.950          H  
ATOM  11225 1HB  MET C 704      10.143  30.715  -8.761  1.00  1.220          H  
ATOM  11226 2HB  MET C 704      10.952  32.230  -8.388  1.00  1.220          H  
ATOM  11227 1HG  MET C 704      11.350  30.480 -10.873  1.00  1.220          H  
ATOM  11228 2HG  MET C 704      10.485  32.018 -10.819  1.00  1.220          H  
ATOM  11229 1HE  MET C 704      13.344  34.623 -10.341  1.00  1.220          H  
ATOM  11230 2HE  MET C 704      11.641  34.358 -10.791  1.00  1.220          H  
ATOM  11231 3HE  MET C 704      12.226  33.928  -9.183  1.00  1.220          H  
ATOM  11232  N   LYS C 705      11.506  29.786  -5.971  1.00  0.950          N  
ATOM  11233  CA  LYS C 705      11.573  29.836  -4.515  1.00  1.200          C  
ATOM  11234  C   LYS C 705      13.043  29.794  -4.089  1.00  1.310          C  
ATOM  11235  O   LYS C 705      13.507  30.647  -3.324  1.00  1.550          O  
ATOM  11236  CB  LYS C 705      10.833  28.651  -3.899  1.00  1.580          C  
ATOM  11237  CG  LYS C 705      10.821  28.617  -2.374  1.00  1.580          C  
ATOM  11238  CD  LYS C 705      10.114  27.374  -1.839  1.00  1.580          C  
ATOM  11239  CE  LYS C 705      11.006  26.128  -1.963  1.00  1.580          C  
ATOM  11240  NZ  LYS C 705      10.404  24.956  -1.298  1.00  1.580          N  
ATOM  11241  H   LYS C 705      10.847  29.140  -6.419  1.00  1.140          H  
ATOM  11242  HA  LYS C 705      11.129  30.768  -4.165  1.00  1.440          H  
ATOM  11243 1HB  LYS C 705       9.799  28.638  -4.257  1.00  1.900          H  
ATOM  11244 2HB  LYS C 705      11.295  27.747  -4.244  1.00  1.900          H  
ATOM  11245 1HG  LYS C 705      11.845  28.627  -1.994  1.00  1.900          H  
ATOM  11246 2HG  LYS C 705      10.311  29.503  -1.990  1.00  1.900          H  
ATOM  11247 1HD  LYS C 705       9.860  27.533  -0.787  1.00  1.900          H  
ATOM  11248 2HD  LYS C 705       9.189  27.204  -2.397  1.00  1.900          H  
ATOM  11249 1HE  LYS C 705      11.166  25.879  -3.010  1.00  1.900          H  
ATOM  11250 2HE  LYS C 705      11.971  26.340  -1.499  1.00  1.900          H  
ATOM  11251 1HZ  LYS C 705      11.021  24.166  -1.389  1.00  1.900          H  
ATOM  11252 2HZ  LYS C 705      10.255  25.167  -0.325  1.00  1.900          H  
ATOM  11253 3HZ  LYS C 705       9.501  24.727  -1.734  1.00  1.900          H  
ATOM  11254  N   ASP C 706      13.794  28.846  -4.675  1.00  1.210          N  
ATOM  11255  CA  ASP C 706      15.216  28.610  -4.398  1.00  1.370          C  
ATOM  11256  C   ASP C 706      16.211  29.404  -5.267  1.00  1.500          C  
ATOM  11257  O   ASP C 706      17.408  29.102  -5.276  1.00  1.740          O  
ATOM  11258  CB  ASP C 706      15.540  27.128  -4.557  1.00  1.850          C  
ATOM  11259  CG  ASP C 706      14.941  26.212  -3.479  1.00  1.850          C  
ATOM  11260  OD1 ASP C 706      14.662  26.656  -2.382  1.00  1.850          O  
ATOM  11261  OD2 ASP C 706      14.802  25.032  -3.772  1.00  1.850          O  
ATOM  11262  H   ASP C 706      13.303  28.181  -5.292  1.00  1.450          H  
ATOM  11263  HA  ASP C 706      15.394  28.885  -3.360  1.00  1.640          H  
ATOM  11264 1HB  ASP C 706      15.160  26.806  -5.535  1.00  2.220          H  
ATOM  11265 2HB  ASP C 706      16.621  26.995  -4.569  1.00  2.220          H  
ATOM  11266  N   THR C 707      15.717  30.357  -6.051  1.00  1.430          N  
ATOM  11267  CA  THR C 707      16.549  31.224  -6.884  1.00  1.660          C  
ATOM  11268  C   THR C 707      16.546  32.582  -6.212  1.00  1.750          C  
ATOM  11269  O   THR C 707      17.580  33.247  -6.083  1.00  2.000          O  
ATOM  11270  CB  THR C 707      16.000  31.352  -8.331  1.00  2.230          C  
ATOM  11271  OG1 THR C 707      15.969  30.073  -8.961  1.00  2.230          O  
ATOM  11272  CG2 THR C 707      16.823  32.251  -9.173  1.00  2.230          C  
ATOM  11273  H   THR C 707      14.715  30.522  -6.051  1.00  1.720          H  
ATOM  11274  HA  THR C 707      17.569  30.845  -6.909  1.00  1.990          H  
ATOM  11275  HB  THR C 707      15.017  31.762  -8.286  1.00  2.680          H  
ATOM  11276  HG1 THR C 707      15.355  29.498  -8.473  1.00  2.680          H  
ATOM  11277 1HG2 THR C 707      16.391  32.304 -10.164  1.00  2.680          H  
ATOM  11278 2HG2 THR C 707      16.864  33.248  -8.735  1.00  2.680          H  
ATOM  11279 3HG2 THR C 707      17.811  31.830  -9.227  1.00  2.680          H  
ATOM  11280  N   LEU C 708      15.358  33.006  -5.778  1.00  1.610          N  
ATOM  11281  CA  LEU C 708      15.219  34.278  -5.113  1.00  1.770          C  
ATOM  11282  C   LEU C 708      15.248  34.124  -3.593  1.00  1.810          C  
ATOM  11283  O   LEU C 708      15.478  35.095  -2.881  1.00  1.990          O  
ATOM  11284  CB  LEU C 708      13.941  34.978  -5.548  1.00  2.410          C  
ATOM  11285  CG  LEU C 708      13.791  35.278  -7.041  1.00  2.410          C  
ATOM  11286  CD1 LEU C 708      12.430  35.938  -7.237  1.00  2.410          C  
ATOM  11287  CD2 LEU C 708      14.937  36.173  -7.560  1.00  2.410          C  
ATOM  11288  H   LEU C 708      14.528  32.436  -5.939  1.00  1.930          H  
ATOM  11289  HA  LEU C 708      16.055  34.896  -5.388  1.00  2.120          H  
ATOM  11290 1HB  LEU C 708      13.087  34.371  -5.233  1.00  2.900          H  
ATOM  11291 2HB  LEU C 708      13.902  35.928  -5.050  1.00  2.900          H  
ATOM  11292  HG  LEU C 708      13.805  34.344  -7.595  1.00  2.900          H  
ATOM  11293 1HD1 LEU C 708      12.266  36.152  -8.289  1.00  2.900          H  
ATOM  11294 2HD1 LEU C 708      11.647  35.268  -6.879  1.00  2.900          H  
ATOM  11295 3HD1 LEU C 708      12.398  36.869  -6.675  1.00  2.900          H  
ATOM  11296 1HD2 LEU C 708      14.785  36.370  -8.624  1.00  2.900          H  
ATOM  11297 2HD2 LEU C 708      14.937  37.117  -7.013  1.00  2.900          H  
ATOM  11298 3HD2 LEU C 708      15.897  35.677  -7.433  1.00  2.900          H  
ATOM  11299  N   PHE C 709      15.029  32.913  -3.081  1.00  1.950          N  
ATOM  11300  CA  PHE C 709      15.029  32.646  -1.654  1.00  2.120          C  
ATOM  11301  C   PHE C 709      13.953  33.368  -0.877  1.00  2.050          C  
ATOM  11302  O   PHE C 709      14.238  34.172   0.014  1.00  2.320          O  
ATOM  11303  CB  PHE C 709      16.403  32.870  -1.057  1.00  2.900          C  
ATOM  11304  CG  PHE C 709      17.417  32.007  -1.731  1.00  2.900          C  
ATOM  11305  CD1 PHE C 709      18.378  32.545  -2.554  1.00  2.900          C  
ATOM  11306  CD2 PHE C 709      17.383  30.633  -1.569  1.00  2.900          C  
ATOM  11307  CE1 PHE C 709      19.280  31.749  -3.189  1.00  2.900          C  
ATOM  11308  CE2 PHE C 709      18.284  29.836  -2.203  1.00  2.900          C  
ATOM  11309  CZ  PHE C 709      19.238  30.394  -3.017  1.00  2.900          C  
ATOM  11310  H   PHE C 709      14.806  32.111  -3.664  1.00  2.340          H  
ATOM  11311  HA  PHE C 709      14.823  31.583  -1.532  1.00  2.540          H  
ATOM  11312 1HB  PHE C 709      16.693  33.893  -1.149  1.00  3.480          H  
ATOM  11313 2HB  PHE C 709      16.372  32.617  -0.006  1.00  3.480          H  
ATOM  11314  HD1 PHE C 709      18.414  33.595  -2.697  1.00  3.480          H  
ATOM  11315  HD2 PHE C 709      16.624  30.179  -0.930  1.00  3.480          H  
ATOM  11316  HE1 PHE C 709      20.029  32.191  -3.839  1.00  3.480          H  
ATOM  11317  HE2 PHE C 709      18.242  28.753  -2.073  1.00  3.480          H  
ATOM  11318  HZ  PHE C 709      19.954  29.754  -3.534  1.00  3.480          H  
ATOM  11319  N   HIS C 710      12.718  33.132  -1.307  1.00  1.970          N  
ATOM  11320  CA  HIS C 710      11.520  33.674  -0.662  1.00  2.020          C  
ATOM  11321  C   HIS C 710      10.419  32.627  -0.592  1.00  2.040          C  
ATOM  11322  O   HIS C 710      10.050  32.040  -1.610  1.00  2.420          O  
ATOM  11323  CB  HIS C 710      11.000  34.947  -1.343  1.00  2.810          C  
ATOM  11324  CG  HIS C 710      11.933  36.116  -1.233  1.00  2.810          C  
ATOM  11325  ND1 HIS C 710      11.995  36.918  -0.103  1.00  2.810          N  
ATOM  11326  CD2 HIS C 710      12.832  36.614  -2.092  1.00  2.810          C  
ATOM  11327  CE1 HIS C 710      12.914  37.854  -0.291  1.00  2.810          C  
ATOM  11328  NE2 HIS C 710      13.428  37.688  -1.489  1.00  2.810          N  
ATOM  11329  H   HIS C 710      12.649  32.466  -2.080  1.00  2.360          H  
ATOM  11330  HA  HIS C 710      11.762  33.944   0.365  1.00  2.420          H  
ATOM  11331 1HB  HIS C 710      10.834  34.744  -2.400  1.00  3.370          H  
ATOM  11332 2HB  HIS C 710      10.038  35.226  -0.907  1.00  3.370          H  
ATOM  11333  HD2 HIS C 710      13.042  36.230  -3.062  1.00  3.370          H  
ATOM  11334  HE1 HIS C 710      13.199  38.628   0.418  1.00  3.370          H  
ATOM  11335  HE2 HIS C 710      14.172  38.266  -1.917  1.00  3.370          H  
ATOM  11336  N   ASP C 711       9.883  32.445   0.616  1.00  1.940          N  
ATOM  11337  CA  ASP C 711       8.842  31.475   0.961  1.00  2.170          C  
ATOM  11338  C   ASP C 711       9.396  30.052   0.944  1.00  2.300          C  
ATOM  11339  O   ASP C 711       8.639  29.086   1.071  1.00  2.860          O  
ATOM  11340  OXT ASP C 711      10.601  29.897   1.145  1.00  3.250          O  
ATOM  11341  CB  ASP C 711       7.611  31.581   0.047  1.00  2.790          C  
ATOM  11342  CG  ASP C 711       6.844  32.897   0.222  1.00  2.790          C  
ATOM  11343  OD1 ASP C 711       7.077  33.614   1.180  1.00  2.790          O  
ATOM  11344  OD2 ASP C 711       5.965  33.174  -0.590  1.00  2.790          O  
ATOM  11345  H   ASP C 711      10.239  33.019   1.366  1.00  2.330          H  
ATOM  11346  HA  ASP C 711       8.509  31.685   1.979  1.00  2.600          H  
ATOM  11347 1HB  ASP C 711       7.878  31.452  -0.997  1.00  3.350          H  
ATOM  11348 2HB  ASP C 711       6.929  30.764   0.292  1.00  3.350          H  
TER                                                                             
ATOM  11350  N   MET D 712      36.101  55.020 -27.392  1.00  3.630          N  
ATOM  11351  CA  MET D 712      34.661  55.254 -27.459  1.00  3.240          C  
ATOM  11352  C   MET D 712      33.885  54.051 -26.929  1.00  2.680          C  
ATOM  11353  O   MET D 712      33.340  54.105 -25.823  1.00  2.940          O  
ATOM  11354  CB  MET D 712      34.221  55.590 -28.884  1.00  4.690          C  
ATOM  11355  CG  MET D 712      32.713  55.907 -29.021  1.00  4.690          C  
ATOM  11356  SD  MET D 712      32.181  56.127 -30.727  1.00  4.690          S  
ATOM  11357  CE  MET D 712      32.139  54.421 -31.305  1.00  4.690          C  
ATOM  11358 1H   MET D 712      36.570  55.599 -28.073  1.00  4.360          H  
ATOM  11359 2H   MET D 712      36.436  55.252 -26.469  1.00  4.360          H  
ATOM  11360 3H   MET D 712      36.300  54.048 -27.584  1.00  4.360          H  
ATOM  11361  HA  MET D 712      34.422  56.103 -26.820  1.00  3.890          H  
ATOM  11362 1HB  MET D 712      34.765  56.470 -29.225  1.00  5.630          H  
ATOM  11363 2HB  MET D 712      34.479  54.781 -29.550  1.00  5.630          H  
ATOM  11364 1HG  MET D 712      32.108  55.115 -28.582  1.00  5.630          H  
ATOM  11365 2HG  MET D 712      32.494  56.829 -28.479  1.00  5.630          H  
ATOM  11366 1HE  MET D 712      31.814  54.399 -32.344  1.00  5.630          H  
ATOM  11367 2HE  MET D 712      33.126  53.974 -31.234  1.00  5.630          H  
ATOM  11368 3HE  MET D 712      31.439  53.845 -30.695  1.00  5.630          H  
ATOM  11369  N   SER D 713      33.796  52.988 -27.736  1.00  2.320          N  
ATOM  11370  CA  SER D 713      33.060  51.781 -27.371  1.00  1.960          C  
ATOM  11371  C   SER D 713      33.660  51.140 -26.131  1.00  1.530          C  
ATOM  11372  O   SER D 713      34.882  51.154 -25.956  1.00  1.820          O  
ATOM  11373  CB  SER D 713      33.099  50.773 -28.507  1.00  2.890          C  
ATOM  11374  OG  SER D 713      32.485  51.275 -29.663  1.00  2.890          O  
ATOM  11375  H   SER D 713      34.241  52.989 -28.641  1.00  2.780          H  
ATOM  11376  HA  SER D 713      32.024  52.051 -27.160  1.00  2.350          H  
ATOM  11377 1HB  SER D 713      34.134  50.511 -28.724  1.00  3.470          H  
ATOM  11378 2HB  SER D 713      32.592  49.857 -28.190  1.00  3.470          H  
ATOM  11379  HG  SER D 713      32.490  50.553 -30.299  1.00  3.470          H  
ATOM  11380  N   LYS D 714      32.804  50.562 -25.293  1.00  1.250          N  
ATOM  11381  CA  LYS D 714      33.237  49.891 -24.074  1.00  1.060          C  
ATOM  11382  C   LYS D 714      33.364  48.398 -24.319  1.00  0.890          C  
ATOM  11383  O   LYS D 714      32.851  47.879 -25.312  1.00  1.050          O  
ATOM  11384  CB  LYS D 714      32.278  50.229 -22.937  1.00  1.560          C  
ATOM  11385  CG  LYS D 714      32.155  51.752 -22.655  1.00  1.560          C  
ATOM  11386  CD  LYS D 714      33.445  52.322 -22.146  1.00  1.560          C  
ATOM  11387  CE  LYS D 714      33.279  53.746 -21.608  1.00  1.560          C  
ATOM  11388  NZ  LYS D 714      33.179  54.767 -22.702  1.00  1.560          N  
ATOM  11389  H   LYS D 714      31.818  50.578 -25.517  1.00  1.500          H  
ATOM  11390  HA  LYS D 714      34.229  50.250 -23.802  1.00  1.270          H  
ATOM  11391 1HB  LYS D 714      31.290  49.846 -23.174  1.00  1.870          H  
ATOM  11392 2HB  LYS D 714      32.616  49.737 -22.019  1.00  1.870          H  
ATOM  11393 1HG  LYS D 714      31.882  52.268 -23.577  1.00  1.870          H  
ATOM  11394 2HG  LYS D 714      31.399  51.945 -21.914  1.00  1.870          H  
ATOM  11395 1HD  LYS D 714      33.828  51.663 -21.387  1.00  1.870          H  
ATOM  11396 2HD  LYS D 714      34.173  52.369 -22.962  1.00  1.870          H  
ATOM  11397 1HE  LYS D 714      32.372  53.790 -21.007  1.00  1.870          H  
ATOM  11398 2HE  LYS D 714      34.134  53.985 -20.973  1.00  1.870          H  
ATOM  11399 1HZ  LYS D 714      33.073  55.686 -22.297  1.00  1.870          H  
ATOM  11400 2HZ  LYS D 714      34.037  54.736 -23.247  1.00  1.870          H  
ATOM  11401 3HZ  LYS D 714      32.381  54.569 -23.298  1.00  1.870          H  
ATOM  11402  N   ARG D 715      34.035  47.689 -23.420  1.00  0.800          N  
ATOM  11403  CA  ARG D 715      34.239  46.251 -23.613  1.00  0.720          C  
ATOM  11404  C   ARG D 715      33.702  45.464 -22.424  1.00  0.710          C  
ATOM  11405  O   ARG D 715      33.182  46.047 -21.471  1.00  0.730          O  
ATOM  11406  CB  ARG D 715      35.713  45.946 -23.819  1.00  1.040          C  
ATOM  11407  CG  ARG D 715      36.549  46.176 -22.644  1.00  1.040          C  
ATOM  11408  CD  ARG D 715      37.941  45.923 -22.880  1.00  1.040          C  
ATOM  11409  NE  ARG D 715      38.675  46.112 -21.650  1.00  1.040          N  
ATOM  11410  CZ  ARG D 715      38.888  45.154 -20.727  1.00  1.040          C  
ATOM  11411  NH1 ARG D 715      38.434  43.919 -20.912  1.00  1.040          N  
ATOM  11412  NH2 ARG D 715      39.561  45.454 -19.632  1.00  1.040          N  
ATOM  11413  H   ARG D 715      34.427  48.162 -22.594  1.00  0.960          H  
ATOM  11414  HA  ARG D 715      33.710  45.927 -24.507  1.00  0.860          H  
ATOM  11415 1HB  ARG D 715      35.851  44.913 -24.116  1.00  1.250          H  
ATOM  11416 2HB  ARG D 715      36.098  46.568 -24.626  1.00  1.250          H  
ATOM  11417 1HG  ARG D 715      36.439  47.207 -22.294  1.00  1.250          H  
ATOM  11418 2HG  ARG D 715      36.241  45.490 -21.875  1.00  1.250          H  
ATOM  11419 1HD  ARG D 715      38.097  44.912 -23.245  1.00  1.250          H  
ATOM  11420 2HD  ARG D 715      38.320  46.626 -23.618  1.00  1.250          H  
ATOM  11421  HE  ARG D 715      38.980  47.072 -21.412  1.00  1.250          H  
ATOM  11422 1HH1 ARG D 715      37.925  43.677 -21.752  1.00  1.250          H  
ATOM  11423 2HH1 ARG D 715      38.611  43.218 -20.211  1.00  1.250          H  
ATOM  11424 1HH2 ARG D 715      39.932  46.392 -19.493  1.00  1.250          H  
ATOM  11425 2HH2 ARG D 715      39.733  44.755 -18.930  1.00  1.250          H  
ATOM  11426  N   ALA D 716      33.782  44.147 -22.499  1.00  0.710          N  
ATOM  11427  CA  ALA D 716      33.332  43.309 -21.396  1.00  0.700          C  
ATOM  11428  C   ALA D 716      34.206  42.085 -21.228  1.00  0.670          C  
ATOM  11429  O   ALA D 716      34.972  41.718 -22.121  1.00  0.660          O  
ATOM  11430  CB  ALA D 716      31.904  42.894 -21.608  1.00  0.980          C  
ATOM  11431  H   ALA D 716      34.146  43.726 -23.358  1.00  0.850          H  
ATOM  11432  HA  ALA D 716      33.392  43.880 -20.481  1.00  0.840          H  
ATOM  11433 1HB  ALA D 716      31.591  42.292 -20.764  1.00  1.180          H  
ATOM  11434 2HB  ALA D 716      31.293  43.771 -21.668  1.00  1.180          H  
ATOM  11435 3HB  ALA D 716      31.813  42.330 -22.505  1.00  1.180          H  
ATOM  11436  N   VAL D 717      34.159  41.506 -20.038  1.00  0.660          N  
ATOM  11437  CA  VAL D 717      34.919  40.303 -19.758  1.00  0.610          C  
ATOM  11438  C   VAL D 717      34.068  39.268 -19.040  1.00  0.590          C  
ATOM  11439  O   VAL D 717      33.216  39.611 -18.212  1.00  0.610          O  
ATOM  11440  CB  VAL D 717      36.189  40.622 -18.904  1.00  0.870          C  
ATOM  11441  CG1 VAL D 717      35.772  41.123 -17.571  1.00  0.870          C  
ATOM  11442  CG2 VAL D 717      37.116  39.358 -18.740  1.00  0.870          C  
ATOM  11443  H   VAL D 717      33.520  41.898 -19.346  1.00  0.790          H  
ATOM  11444  HA  VAL D 717      35.233  39.896 -20.700  1.00  0.730          H  
ATOM  11445  HB  VAL D 717      36.742  41.420 -19.395  1.00  1.050          H  
ATOM  11446 1HG1 VAL D 717      36.625  41.389 -16.967  1.00  1.050          H  
ATOM  11447 2HG1 VAL D 717      35.147  41.984 -17.711  1.00  1.050          H  
ATOM  11448 3HG1 VAL D 717      35.236  40.355 -17.074  1.00  1.050          H  
ATOM  11449 1HG2 VAL D 717      37.976  39.593 -18.150  1.00  1.050          H  
ATOM  11450 2HG2 VAL D 717      36.590  38.572 -18.252  1.00  1.050          H  
ATOM  11451 3HG2 VAL D 717      37.450  39.016 -19.702  1.00  1.050          H  
ATOM  11452  N   ILE D 718      34.329  38.010 -19.333  1.00  0.570          N  
ATOM  11453  CA  ILE D 718      33.693  36.945 -18.588  1.00  0.560          C  
ATOM  11454  C   ILE D 718      34.805  36.256 -17.819  1.00  0.540          C  
ATOM  11455  O   ILE D 718      35.835  35.907 -18.409  1.00  0.570          O  
ATOM  11456  CB  ILE D 718      32.983  35.923 -19.469  1.00  0.790          C  
ATOM  11457  CG1 ILE D 718      31.974  36.612 -20.341  1.00  0.790          C  
ATOM  11458  CG2 ILE D 718      32.265  34.951 -18.551  1.00  0.790          C  
ATOM  11459  CD1 ILE D 718      31.387  35.742 -21.419  1.00  0.790          C  
ATOM  11460  H   ILE D 718      35.021  37.832 -20.069  1.00  0.680          H  
ATOM  11461  HA  ILE D 718      32.983  37.360 -17.879  1.00  0.670          H  
ATOM  11462  HB  ILE D 718      33.669  35.391 -20.069  1.00  0.950          H  
ATOM  11463 1HG1 ILE D 718      31.195  37.004 -19.710  1.00  0.950          H  
ATOM  11464 2HG1 ILE D 718      32.459  37.451 -20.837  1.00  0.950          H  
ATOM  11465 1HG2 ILE D 718      31.734  34.229 -19.114  1.00  0.950          H  
ATOM  11466 2HG2 ILE D 718      32.977  34.440 -17.918  1.00  0.950          H  
ATOM  11467 3HG2 ILE D 718      31.554  35.503 -17.923  1.00  0.950          H  
ATOM  11468 1HD1 ILE D 718      30.693  36.338 -21.987  1.00  0.950          H  
ATOM  11469 2HD1 ILE D 718      32.184  35.386 -22.071  1.00  0.950          H  
ATOM  11470 3HD1 ILE D 718      30.862  34.893 -21.010  1.00  0.950          H  
ATOM  11471  N   LEU D 719      34.628  36.092 -16.516  1.00  0.530          N  
ATOM  11472  CA  LEU D 719      35.680  35.434 -15.750  1.00  0.540          C  
ATOM  11473  C   LEU D 719      35.285  33.961 -15.657  1.00  0.550          C  
ATOM  11474  O   LEU D 719      34.301  33.598 -15.009  1.00  0.570          O  
ATOM  11475  CB  LEU D 719      35.848  36.114 -14.382  1.00  0.750          C  
ATOM  11476  CG  LEU D 719      36.048  37.691 -14.440  1.00  0.750          C  
ATOM  11477  CD1 LEU D 719      36.208  38.232 -13.045  1.00  0.750          C  
ATOM  11478  CD2 LEU D 719      37.239  38.101 -15.287  1.00  0.750          C  
ATOM  11479  H   LEU D 719      33.750  36.419 -16.092  1.00  0.640          H  
ATOM  11480  HA  LEU D 719      36.613  35.482 -16.291  1.00  0.650          H  
ATOM  11481 1HB  LEU D 719      34.964  35.911 -13.778  1.00  0.900          H  
ATOM  11482 2HB  LEU D 719      36.721  35.681 -13.882  1.00  0.900          H  
ATOM  11483  HG  LEU D 719      35.162  38.116 -14.872  1.00  0.900          H  
ATOM  11484 1HD1 LEU D 719      36.308  39.304 -13.072  1.00  0.900          H  
ATOM  11485 2HD1 LEU D 719      35.329  37.967 -12.462  1.00  0.900          H  
ATOM  11486 3HD1 LEU D 719      37.102  37.807 -12.586  1.00  0.900          H  
ATOM  11487 1HD2 LEU D 719      37.310  39.186 -15.315  1.00  0.900          H  
ATOM  11488 2HD2 LEU D 719      38.126  37.714 -14.873  1.00  0.900          H  
ATOM  11489 3HD2 LEU D 719      37.115  37.730 -16.282  1.00  0.900          H  
ATOM  11490  N   ALA D 720      36.021  33.108 -16.369  1.00  0.560          N  
ATOM  11491  CA  ALA D 720      35.647  31.711 -16.570  1.00  0.590          C  
ATOM  11492  C   ALA D 720      36.795  30.726 -16.349  1.00  0.630          C  
ATOM  11493  O   ALA D 720      36.995  29.816 -17.158  1.00  0.690          O  
ATOM  11494  CB  ALA D 720      35.128  31.577 -17.997  1.00  0.810          C  
ATOM  11495  H   ALA D 720      36.876  33.435 -16.825  1.00  0.670          H  
ATOM  11496  HA  ALA D 720      34.855  31.464 -15.862  1.00  0.710          H  
ATOM  11497 1HB  ALA D 720      34.801  30.567 -18.190  1.00  0.980          H  
ATOM  11498 2HB  ALA D 720      34.306  32.264 -18.131  1.00  0.980          H  
ATOM  11499 3HB  ALA D 720      35.922  31.836 -18.688  1.00  0.980          H  
ATOM  11500  N   GLY D 721      37.535  30.912 -15.263  1.00  0.640          N  
ATOM  11501  CA  GLY D 721      38.663  30.062 -14.897  1.00  0.710          C  
ATOM  11502  C   GLY D 721      38.372  29.256 -13.629  1.00  0.770          C  
ATOM  11503  O   GLY D 721      37.268  28.726 -13.460  1.00  1.440          O  
ATOM  11504  H   GLY D 721      37.308  31.685 -14.653  1.00  0.770          H  
ATOM  11505 1HA  GLY D 721      38.879  29.383 -15.716  1.00  0.850          H  
ATOM  11506 2HA  GLY D 721      39.545  30.673 -14.757  1.00  0.850          H  
ATOM  11507  N   GLY D 722      39.377  29.140 -12.748  1.00  0.800          N  
ATOM  11508  CA  GLY D 722      39.249  28.353 -11.516  1.00  0.770          C  
ATOM  11509  C   GLY D 722      39.354  26.845 -11.767  1.00  0.800          C  
ATOM  11510  O   GLY D 722      39.804  26.410 -12.829  1.00  0.920          O  
ATOM  11511  H   GLY D 722      40.259  29.642 -12.933  1.00  0.960          H  
ATOM  11512 1HA  GLY D 722      40.025  28.664 -10.818  1.00  0.920          H  
ATOM  11513 2HA  GLY D 722      38.294  28.579 -11.045  1.00  0.920          H  
ATOM  11514  N   LYS D 723      38.957  26.032 -10.775  1.00  0.840          N  
ATOM  11515  CA  LYS D 723      39.082  24.575 -10.925  1.00  0.880          C  
ATOM  11516  C   LYS D 723      37.764  23.866 -11.263  1.00  0.800          C  
ATOM  11517  O   LYS D 723      37.753  22.948 -12.076  1.00  1.200          O  
ATOM  11518  CB  LYS D 723      39.651  23.930  -9.664  1.00  1.220          C  
ATOM  11519  CG  LYS D 723      41.095  24.253  -9.339  1.00  1.220          C  
ATOM  11520  CD  LYS D 723      41.531  23.485  -8.080  1.00  1.220          C  
ATOM  11521  CE  LYS D 723      42.989  23.746  -7.715  1.00  1.220          C  
ATOM  11522  NZ  LYS D 723      43.395  23.003  -6.478  1.00  1.220          N  
ATOM  11523  H   LYS D 723      38.594  26.433  -9.924  1.00  1.010          H  
ATOM  11524  HA  LYS D 723      39.773  24.377 -11.746  1.00  1.060          H  
ATOM  11525 1HB  LYS D 723      39.041  24.206  -8.807  1.00  1.460          H  
ATOM  11526 2HB  LYS D 723      39.590  22.850  -9.776  1.00  1.460          H  
ATOM  11527 1HG  LYS D 723      41.729  23.966 -10.180  1.00  1.460          H  
ATOM  11528 2HG  LYS D 723      41.205  25.325  -9.173  1.00  1.460          H  
ATOM  11529 1HD  LYS D 723      40.900  23.779  -7.240  1.00  1.460          H  
ATOM  11530 2HD  LYS D 723      41.400  22.415  -8.248  1.00  1.460          H  
ATOM  11531 1HE  LYS D 723      43.626  23.432  -8.540  1.00  1.460          H  
ATOM  11532 2HE  LYS D 723      43.129  24.810  -7.545  1.00  1.460          H  
ATOM  11533 1HZ  LYS D 723      44.364  23.200  -6.267  1.00  1.460          H  
ATOM  11534 2HZ  LYS D 723      42.817  23.295  -5.701  1.00  1.460          H  
ATOM  11535 3HZ  LYS D 723      43.280  22.010  -6.626  1.00  1.460          H  
ATOM  11536  N   GLY D 724      36.653  24.272 -10.636  1.00  0.690          N  
ATOM  11537  CA  GLY D 724      35.361  23.610 -10.870  1.00  0.640          C  
ATOM  11538  C   GLY D 724      35.181  22.252 -10.170  1.00  0.640          C  
ATOM  11539  O   GLY D 724      34.354  21.438 -10.587  1.00  0.920          O  
ATOM  11540  H   GLY D 724      36.710  25.045  -9.995  1.00  0.830          H  
ATOM  11541 1HA  GLY D 724      34.565  24.277 -10.548  1.00  0.770          H  
ATOM  11542 2HA  GLY D 724      35.231  23.471 -11.942  1.00  0.770          H  
ATOM  11543  N   THR D 725      35.878  22.018  -9.055  1.00  0.520          N  
ATOM  11544  CA  THR D 725      35.818  20.717  -8.372  1.00  0.530          C  
ATOM  11545  C   THR D 725      34.417  20.309  -7.905  1.00  0.540          C  
ATOM  11546  O   THR D 725      34.081  19.116  -7.883  1.00  0.580          O  
ATOM  11547  CB  THR D 725      36.763  20.720  -7.156  1.00  0.740          C  
ATOM  11548  OG1 THR D 725      36.397  21.797  -6.274  1.00  0.740          O  
ATOM  11549  CG2 THR D 725      38.194  20.894  -7.618  1.00  0.740          C  
ATOM  11550  H   THR D 725      36.495  22.724  -8.684  1.00  0.620          H  
ATOM  11551  HA  THR D 725      36.177  19.965  -9.070  1.00  0.640          H  
ATOM  11552  HB  THR D 725      36.665  19.780  -6.622  1.00  0.890          H  
ATOM  11553  HG1 THR D 725      36.858  21.694  -5.431  1.00  0.890          H  
ATOM  11554 1HG2 THR D 725      38.860  20.895  -6.756  1.00  0.890          H  
ATOM  11555 2HG2 THR D 725      38.462  20.074  -8.283  1.00  0.890          H  
ATOM  11556 3HG2 THR D 725      38.288  21.826  -8.141  1.00  0.890          H  
ATOM  11557  N   ARG D 726      33.572  21.288  -7.615  1.00  0.570          N  
ATOM  11558  CA  ARG D 726      32.211  21.046  -7.158  1.00  0.640          C  
ATOM  11559  C   ARG D 726      31.343  20.273  -8.158  1.00  0.640          C  
ATOM  11560  O   ARG D 726      30.388  19.612  -7.751  1.00  0.730          O  
ATOM  11561  CB  ARG D 726      31.535  22.356  -6.799  1.00  0.870          C  
ATOM  11562  CG  ARG D 726      32.077  22.998  -5.518  1.00  0.870          C  
ATOM  11563  CD  ARG D 726      31.215  24.102  -5.038  1.00  0.870          C  
ATOM  11564  NE  ARG D 726      31.174  25.207  -5.981  1.00  0.870          N  
ATOM  11565  CZ  ARG D 726      32.040  26.252  -6.030  1.00  0.870          C  
ATOM  11566  NH1 ARG D 726      33.044  26.346  -5.171  1.00  0.870          N  
ATOM  11567  NH2 ARG D 726      31.875  27.187  -6.950  1.00  0.870          N  
ATOM  11568  H   ARG D 726      33.920  22.237  -7.640  1.00  0.680          H  
ATOM  11569  HA  ARG D 726      32.271  20.452  -6.247  1.00  0.770          H  
ATOM  11570 1HB  ARG D 726      31.665  23.066  -7.614  1.00  1.040          H  
ATOM  11571 2HB  ARG D 726      30.461  22.197  -6.677  1.00  1.040          H  
ATOM  11572 1HG  ARG D 726      32.126  22.242  -4.735  1.00  1.040          H  
ATOM  11573 2HG  ARG D 726      33.075  23.388  -5.704  1.00  1.040          H  
ATOM  11574 1HD  ARG D 726      30.197  23.728  -4.923  1.00  1.040          H  
ATOM  11575 2HD  ARG D 726      31.569  24.468  -4.078  1.00  1.040          H  
ATOM  11576  HE  ARG D 726      30.414  25.168  -6.670  1.00  1.040          H  
ATOM  11577 1HH1 ARG D 726      33.178  25.640  -4.465  1.00  1.040          H  
ATOM  11578 2HH1 ARG D 726      33.680  27.130  -5.220  1.00  1.040          H  
ATOM  11579 1HH2 ARG D 726      31.109  27.120  -7.601  1.00  1.040          H  
ATOM  11580 2HH2 ARG D 726      32.509  27.971  -7.000  1.00  1.040          H  
ATOM  11581  N   LEU D 727      31.637  20.362  -9.464  1.00  0.580          N  
ATOM  11582  CA  LEU D 727      30.798  19.690 -10.457  1.00  0.640          C  
ATOM  11583  C   LEU D 727      31.446  18.430 -11.048  1.00  0.650          C  
ATOM  11584  O   LEU D 727      31.047  17.956 -12.126  1.00  0.790          O  
ATOM  11585  CB  LEU D 727      30.413  20.676 -11.582  1.00  0.870          C  
ATOM  11586  CG  LEU D 727      29.100  21.569 -11.419  1.00  0.870          C  
ATOM  11587  CD1 LEU D 727      27.837  20.716 -11.636  1.00  0.870          C  
ATOM  11588  CD2 LEU D 727      29.037  22.230 -10.034  1.00  0.870          C  
ATOM  11589  H   LEU D 727      32.458  20.884  -9.782  1.00  0.700          H  
ATOM  11590  HA  LEU D 727      29.889  19.366  -9.960  1.00  0.770          H  
ATOM  11591 1HB  LEU D 727      31.245  21.364 -11.709  1.00  1.050          H  
ATOM  11592 2HB  LEU D 727      30.303  20.120 -12.507  1.00  1.050          H  
ATOM  11593  HG  LEU D 727      29.121  22.330 -12.173  1.00  1.050          H  
ATOM  11594 1HD1 LEU D 727      26.955  21.355 -11.554  1.00  1.050          H  
ATOM  11595 2HD1 LEU D 727      27.867  20.270 -12.631  1.00  1.050          H  
ATOM  11596 3HD1 LEU D 727      27.783  19.933 -10.893  1.00  1.050          H  
ATOM  11597 1HD2 LEU D 727      28.137  22.846  -9.978  1.00  1.050          H  
ATOM  11598 2HD2 LEU D 727      28.996  21.479  -9.277  1.00  1.050          H  
ATOM  11599 3HD2 LEU D 727      29.906  22.853  -9.862  1.00  1.050          H  
ATOM  11600  N   ARG D 728      32.422  17.863 -10.347  1.00  0.610          N  
ATOM  11601  CA  ARG D 728      32.989  16.604 -10.788  1.00  0.660          C  
ATOM  11602  C   ARG D 728      31.868  15.596 -10.600  1.00  0.800          C  
ATOM  11603  O   ARG D 728      31.064  15.772  -9.688  1.00  0.880          O  
ATOM  11604  CB  ARG D 728      34.200  16.207  -9.958  1.00  0.900          C  
ATOM  11605  CG  ARG D 728      35.422  17.070 -10.178  1.00  0.900          C  
ATOM  11606  CD  ARG D 728      36.543  16.704  -9.291  1.00  0.900          C  
ATOM  11607  NE  ARG D 728      36.234  16.999  -7.895  1.00  0.900          N  
ATOM  11608  CZ  ARG D 728      37.006  16.668  -6.836  1.00  0.900          C  
ATOM  11609  NH1 ARG D 728      38.149  16.030  -7.014  1.00  0.900          N  
ATOM  11610  NH2 ARG D 728      36.611  16.985  -5.612  1.00  0.900          N  
ATOM  11611  H   ARG D 728      32.759  18.305  -9.485  1.00  0.730          H  
ATOM  11612  HA  ARG D 728      33.285  16.686 -11.827  1.00  0.790          H  
ATOM  11613 1HB  ARG D 728      33.939  16.278  -8.902  1.00  1.080          H  
ATOM  11614 2HB  ARG D 728      34.471  15.175 -10.156  1.00  1.080          H  
ATOM  11615 1HG  ARG D 728      35.749  16.987 -11.209  1.00  1.080          H  
ATOM  11616 2HG  ARG D 728      35.160  18.094  -9.981  1.00  1.080          H  
ATOM  11617 1HD  ARG D 728      36.743  15.639  -9.383  1.00  1.080          H  
ATOM  11618 2HD  ARG D 728      37.423  17.276  -9.579  1.00  1.080          H  
ATOM  11619  HE  ARG D 728      35.351  17.498  -7.705  1.00  1.080          H  
ATOM  11620 1HH1 ARG D 728      38.458  15.784  -7.942  1.00  1.080          H  
ATOM  11621 2HH1 ARG D 728      38.720  15.783  -6.217  1.00  1.080          H  
ATOM  11622 1HH2 ARG D 728      35.733  17.469  -5.467  1.00  1.080          H  
ATOM  11623 2HH2 ARG D 728      37.180  16.738  -4.817  1.00  1.080          H  
ATOM  11624  N   PRO D 729      31.777  14.527 -11.403  1.00  0.880          N  
ATOM  11625  CA  PRO D 729      32.580  14.040 -12.525  1.00  0.910          C  
ATOM  11626  C   PRO D 729      32.700  14.892 -13.800  1.00  0.880          C  
ATOM  11627  O   PRO D 729      33.661  14.707 -14.545  1.00  0.890          O  
ATOM  11628  CB  PRO D 729      31.821  12.759 -12.909  1.00  1.360          C  
ATOM  11629  CG  PRO D 729      31.069  12.358 -11.688  1.00  1.360          C  
ATOM  11630  CD  PRO D 729      30.676  13.637 -11.049  1.00  1.360          C  
ATOM  11631  HA  PRO D 729      33.563  13.760 -12.151  1.00  1.090          H  
ATOM  11632 1HB  PRO D 729      31.165  12.964 -13.751  1.00  1.640          H  
ATOM  11633 2HB  PRO D 729      32.524  11.978 -13.238  1.00  1.640          H  
ATOM  11634 1HG  PRO D 729      30.181  11.798 -11.991  1.00  1.640          H  
ATOM  11635 2HG  PRO D 729      31.660  11.694 -11.043  1.00  1.640          H  
ATOM  11636 1HD  PRO D 729      29.727  14.010 -11.475  1.00  1.640          H  
ATOM  11637 2HD  PRO D 729      30.607  13.512  -9.959  1.00  1.640          H  
ATOM  11638  N   TYR D 730      31.783  15.835 -14.062  1.00  0.890          N  
ATOM  11639  CA  TYR D 730      31.824  16.600 -15.321  1.00  0.890          C  
ATOM  11640  C   TYR D 730      33.173  17.253 -15.478  1.00  0.740          C  
ATOM  11641  O   TYR D 730      33.884  17.106 -16.494  1.00  0.760          O  
ATOM  11642  CB  TYR D 730      30.741  17.687 -15.357  1.00  1.250          C  
ATOM  11643  CG  TYR D 730      30.676  18.471 -16.669  1.00  1.250          C  
ATOM  11644  CD1 TYR D 730      29.935  17.935 -17.694  1.00  1.250          C  
ATOM  11645  CD2 TYR D 730      31.338  19.693 -16.853  1.00  1.250          C  
ATOM  11646  CE1 TYR D 730      29.822  18.580 -18.890  1.00  1.250          C  
ATOM  11647  CE2 TYR D 730      31.233  20.348 -18.068  1.00  1.250          C  
ATOM  11648  CZ  TYR D 730      30.468  19.785 -19.085  1.00  1.250          C  
ATOM  11649  OH  TYR D 730      30.339  20.408 -20.286  1.00  1.250          O  
ATOM  11650  H   TYR D 730      31.054  16.075 -13.391  1.00  1.070          H  
ATOM  11651  HA  TYR D 730      31.674  15.915 -16.154  1.00  1.070          H  
ATOM  11652 1HB  TYR D 730      29.767  17.234 -15.180  1.00  1.500          H  
ATOM  11653 2HB  TYR D 730      30.913  18.397 -14.560  1.00  1.500          H  
ATOM  11654  HD1 TYR D 730      29.433  16.990 -17.540  1.00  1.500          H  
ATOM  11655  HD2 TYR D 730      31.928  20.126 -16.057  1.00  1.500          H  
ATOM  11656  HE1 TYR D 730      29.226  18.138 -19.683  1.00  1.500          H  
ATOM  11657  HE2 TYR D 730      31.745  21.306 -18.221  1.00  1.500          H  
ATOM  11658  HH  TYR D 730      30.757  21.273 -20.241  1.00  1.500          H  
ATOM  11659  N   THR D 731      33.530  17.941 -14.413  1.00  0.650          N  
ATOM  11660  CA  THR D 731      34.732  18.727 -14.356  1.00  0.590          C  
ATOM  11661  C   THR D 731      36.011  17.930 -14.155  1.00  0.630          C  
ATOM  11662  O   THR D 731      37.086  18.507 -14.002  1.00  0.680          O  
ATOM  11663  CB  THR D 731      34.601  19.834 -13.322  1.00  0.850          C  
ATOM  11664  OG1 THR D 731      34.322  19.277 -12.060  1.00  0.850          O  
ATOM  11665  CG2 THR D 731      33.466  20.746 -13.724  1.00  0.850          C  
ATOM  11666  H   THR D 731      32.879  17.956 -13.621  1.00  0.780          H  
ATOM  11667  HA  THR D 731      34.825  19.219 -15.309  1.00  0.710          H  
ATOM  11668  HB  THR D 731      35.532  20.405 -13.267  1.00  1.020          H  
ATOM  11669  HG1 THR D 731      34.423  19.984 -11.394  1.00  1.020          H  
ATOM  11670 1HG2 THR D 731      33.371  21.532 -12.990  1.00  1.020          H  
ATOM  11671 2HG2 THR D 731      33.685  21.174 -14.702  1.00  1.020          H  
ATOM  11672 3HG2 THR D 731      32.543  20.185 -13.771  1.00  1.020          H  
ATOM  11673  N   THR D 732      35.944  16.594 -14.222  1.00  0.710          N  
ATOM  11674  CA  THR D 732      37.189  15.850 -14.181  1.00  0.830          C  
ATOM  11675  C   THR D 732      37.824  15.923 -15.568  1.00  0.970          C  
ATOM  11676  O   THR D 732      39.013  15.641 -15.727  1.00  1.180          O  
ATOM  11677  CB  THR D 732      37.003  14.374 -13.770  1.00  1.110          C  
ATOM  11678  OG1 THR D 732      36.152  13.684 -14.705  1.00  1.110          O  
ATOM  11679  CG2 THR D 732      36.434  14.276 -12.395  1.00  1.110          C  
ATOM  11680  H   THR D 732      35.059  16.098 -14.322  1.00  0.850          H  
ATOM  11681  HA  THR D 732      37.865  16.322 -13.470  1.00  1.000          H  
ATOM  11682  HB  THR D 732      37.974  13.883 -13.777  1.00  1.340          H  
ATOM  11683  HG1 THR D 732      35.260  14.085 -14.709  1.00  1.340          H  
ATOM  11684 1HG2 THR D 732      36.319  13.228 -12.115  1.00  1.340          H  
ATOM  11685 2HG2 THR D 732      37.103  14.770 -11.700  1.00  1.340          H  
ATOM  11686 3HG2 THR D 732      35.486  14.767 -12.385  1.00  1.340          H  
ATOM  11687  N   VAL D 733      37.030  16.325 -16.581  1.00  0.920          N  
ATOM  11688  CA  VAL D 733      37.527  16.461 -17.938  1.00  1.080          C  
ATOM  11689  C   VAL D 733      37.331  17.878 -18.468  1.00  0.950          C  
ATOM  11690  O   VAL D 733      38.222  18.404 -19.130  1.00  1.140          O  
ATOM  11691  CB  VAL D 733      36.849  15.480 -18.908  1.00  1.450          C  
ATOM  11692  CG1 VAL D 733      37.378  15.671 -20.337  1.00  1.450          C  
ATOM  11693  CG2 VAL D 733      37.104  14.119 -18.477  1.00  1.450          C  
ATOM  11694  H   VAL D 733      36.048  16.539 -16.397  1.00  1.100          H  
ATOM  11695  HA  VAL D 733      38.595  16.248 -17.935  1.00  1.300          H  
ATOM  11696  HB  VAL D 733      35.772  15.676 -18.921  1.00  1.740          H  
ATOM  11697 1HG1 VAL D 733      36.875  14.971 -21.004  1.00  1.740          H  
ATOM  11698 2HG1 VAL D 733      37.206  16.664 -20.676  1.00  1.740          H  
ATOM  11699 3HG1 VAL D 733      38.447  15.481 -20.357  1.00  1.740          H  
ATOM  11700 1HG2 VAL D 733      36.615  13.487 -19.169  1.00  1.740          H  
ATOM  11701 2HG2 VAL D 733      38.173  13.928 -18.477  1.00  1.740          H  
ATOM  11702 3HG2 VAL D 733      36.710  13.969 -17.480  1.00  1.740          H  
ATOM  11703  N   PHE D 734      36.136  18.453 -18.275  1.00  0.720          N  
ATOM  11704  CA  PHE D 734      35.792  19.716 -18.924  1.00  0.710          C  
ATOM  11705  C   PHE D 734      35.739  20.938 -18.008  1.00  0.680          C  
ATOM  11706  O   PHE D 734      35.352  20.826 -16.854  1.00  0.770          O  
ATOM  11707  CB  PHE D 734      34.403  19.570 -19.488  1.00  1.000          C  
ATOM  11708  CG  PHE D 734      34.243  18.531 -20.488  1.00  1.000          C  
ATOM  11709  CD1 PHE D 734      33.113  17.795 -20.454  1.00  1.000          C  
ATOM  11710  CD2 PHE D 734      35.177  18.253 -21.453  1.00  1.000          C  
ATOM  11711  CE1 PHE D 734      32.880  16.838 -21.340  1.00  1.000          C  
ATOM  11712  CE2 PHE D 734      34.947  17.262 -22.346  1.00  1.000          C  
ATOM  11713  CZ  PHE D 734      33.800  16.560 -22.302  1.00  1.000          C  
ATOM  11714  H   PHE D 734      35.425  17.984 -17.707  1.00  0.860          H  
ATOM  11715  HA  PHE D 734      36.531  19.876 -19.697  1.00  0.850          H  
ATOM  11716 1HB  PHE D 734      33.749  19.320 -18.664  1.00  1.200          H  
ATOM  11717 2HB  PHE D 734      34.050  20.506 -19.897  1.00  1.200          H  
ATOM  11718  HD1 PHE D 734      32.381  17.994 -19.697  1.00  1.200          H  
ATOM  11719  HD2 PHE D 734      36.099  18.815 -21.517  1.00  1.200          H  
ATOM  11720  HE1 PHE D 734      31.951  16.306 -21.273  1.00  1.200          H  
ATOM  11721  HE2 PHE D 734      35.666  17.050 -23.086  1.00  1.200          H  
ATOM  11722  HZ  PHE D 734      33.617  15.792 -23.031  1.00  1.200          H  
ATOM  11723  N   PRO D 735      36.049  22.145 -18.502  1.00  0.720          N  
ATOM  11724  CA  PRO D 735      35.924  23.367 -17.746  1.00  0.780          C  
ATOM  11725  C   PRO D 735      34.461  23.536 -17.362  1.00  0.720          C  
ATOM  11726  O   PRO D 735      33.573  23.395 -18.206  1.00  0.670          O  
ATOM  11727  CB  PRO D 735      36.451  24.423 -18.733  1.00  1.170          C  
ATOM  11728  CG  PRO D 735      36.326  23.779 -20.101  1.00  1.170          C  
ATOM  11729  CD  PRO D 735      36.516  22.311 -19.871  1.00  1.170          C  
ATOM  11730  HA  PRO D 735      36.564  23.296 -16.850  1.00  0.940          H  
ATOM  11731 1HB  PRO D 735      35.875  25.345 -18.657  1.00  1.400          H  
ATOM  11732 2HB  PRO D 735      37.485  24.680 -18.477  1.00  1.400          H  
ATOM  11733 1HG  PRO D 735      35.353  23.985 -20.523  1.00  1.400          H  
ATOM  11734 2HG  PRO D 735      37.075  24.199 -20.797  1.00  1.400          H  
ATOM  11735 1HD  PRO D 735      35.906  21.774 -20.585  1.00  1.400          H  
ATOM  11736 2HD  PRO D 735      37.557  22.037 -19.932  1.00  1.400          H  
ATOM  11737  N   LYS D 736      34.203  23.920 -16.120  1.00  0.750          N  
ATOM  11738  CA  LYS D 736      32.824  24.040 -15.639  1.00  0.730          C  
ATOM  11739  C   LYS D 736      31.870  24.916 -16.474  1.00  0.680          C  
ATOM  11740  O   LYS D 736      30.782  24.449 -16.786  1.00  0.650          O  
ATOM  11741  CB  LYS D 736      32.790  24.451 -14.155  1.00  1.030          C  
ATOM  11742  CG  LYS D 736      31.390  24.446 -13.547  1.00  1.030          C  
ATOM  11743  CD  LYS D 736      31.396  24.632 -12.013  1.00  1.030          C  
ATOM  11744  CE  LYS D 736      31.366  26.088 -11.579  1.00  1.030          C  
ATOM  11745  NZ  LYS D 736      32.696  26.762 -11.656  1.00  1.030          N  
ATOM  11746  H   LYS D 736      34.978  24.049 -15.479  1.00  0.900          H  
ATOM  11747  HA  LYS D 736      32.398  23.037 -15.671  1.00  0.880          H  
ATOM  11748 1HB  LYS D 736      33.404  23.772 -13.582  1.00  1.240          H  
ATOM  11749 2HB  LYS D 736      33.196  25.424 -14.019  1.00  1.240          H  
ATOM  11750 1HG  LYS D 736      30.803  25.255 -13.992  1.00  1.240          H  
ATOM  11751 2HG  LYS D 736      30.903  23.500 -13.784  1.00  1.240          H  
ATOM  11752 1HD  LYS D 736      30.506  24.180 -11.625  1.00  1.240          H  
ATOM  11753 2HD  LYS D 736      32.256  24.131 -11.574  1.00  1.240          H  
ATOM  11754 1HE  LYS D 736      30.664  26.612 -12.223  1.00  1.240          H  
ATOM  11755 2HE  LYS D 736      31.009  26.145 -10.556  1.00  1.240          H  
ATOM  11756 1HZ  LYS D 736      32.595  27.742 -11.387  1.00  1.240          H  
ATOM  11757 2HZ  LYS D 736      33.358  26.320 -11.063  1.00  1.240          H  
ATOM  11758 3HZ  LYS D 736      33.025  26.749 -12.602  1.00  1.240          H  
ATOM  11759  N   PRO D 737      32.228  26.151 -16.900  1.00  0.730          N  
ATOM  11760  CA  PRO D 737      31.383  27.108 -17.626  1.00  0.710          C  
ATOM  11761  C   PRO D 737      30.844  26.588 -18.983  1.00  0.620          C  
ATOM  11762  O   PRO D 737      29.987  27.213 -19.624  1.00  0.620          O  
ATOM  11763  CB  PRO D 737      32.337  28.283 -17.814  1.00  1.060          C  
ATOM  11764  CG  PRO D 737      33.360  28.151 -16.745  1.00  1.060          C  
ATOM  11765  CD  PRO D 737      33.589  26.696 -16.641  1.00  1.060          C  
ATOM  11766  HA  PRO D 737      30.547  27.403 -16.975  1.00  0.850          H  
ATOM  11767 1HB  PRO D 737      32.769  28.219 -18.797  1.00  1.280          H  
ATOM  11768 2HB  PRO D 737      31.771  29.224 -17.734  1.00  1.280          H  
ATOM  11769 1HG  PRO D 737      34.277  28.699 -16.993  1.00  1.280          H  
ATOM  11770 2HG  PRO D 737      32.976  28.587 -15.797  1.00  1.280          H  
ATOM  11771 1HD  PRO D 737      34.273  26.390 -17.430  1.00  1.280          H  
ATOM  11772 2HD  PRO D 737      33.976  26.501 -15.662  1.00  1.280          H  
ATOM  11773  N   LEU D 738      31.451  25.525 -19.505  1.00  0.600          N  
ATOM  11774  CA  LEU D 738      31.012  24.940 -20.758  1.00  0.570          C  
ATOM  11775  C   LEU D 738      29.691  24.179 -20.631  1.00  0.620          C  
ATOM  11776  O   LEU D 738      28.976  24.026 -21.621  1.00  0.720          O  
ATOM  11777  CB  LEU D 738      32.100  24.062 -21.365  1.00  0.810          C  
ATOM  11778  CG  LEU D 738      33.112  24.751 -22.358  1.00  0.810          C  
ATOM  11779  CD1 LEU D 738      32.447  25.023 -23.721  1.00  0.810          C  
ATOM  11780  CD2 LEU D 738      33.606  26.040 -21.763  1.00  0.810          C  
ATOM  11781  H   LEU D 738      32.176  25.016 -18.990  1.00  0.720          H  
ATOM  11782  HA  LEU D 738      30.817  25.755 -21.447  1.00  0.680          H  
ATOM  11783 1HB  LEU D 738      32.667  23.589 -20.563  1.00  0.970          H  
ATOM  11784 2HB  LEU D 738      31.595  23.307 -21.925  1.00  0.970          H  
ATOM  11785  HG  LEU D 738      33.950  24.099 -22.528  1.00  0.970          H  
ATOM  11786 1HD1 LEU D 738      33.180  25.484 -24.382  1.00  0.970          H  
ATOM  11787 2HD1 LEU D 738      32.111  24.082 -24.155  1.00  0.970          H  
ATOM  11788 3HD1 LEU D 738      31.595  25.692 -23.612  1.00  0.970          H  
ATOM  11789 1HD2 LEU D 738      34.288  26.466 -22.462  1.00  0.970          H  
ATOM  11790 2HD2 LEU D 738      32.794  26.726 -21.603  1.00  0.970          H  
ATOM  11791 3HD2 LEU D 738      34.105  25.858 -20.813  1.00  0.970          H  
ATOM  11792  N   MET D 739      29.406  23.586 -19.461  1.00  0.590          N  
ATOM  11793  CA  MET D 739      28.198  22.772 -19.347  1.00  0.620          C  
ATOM  11794  C   MET D 739      26.975  23.621 -19.723  1.00  0.610          C  
ATOM  11795  O   MET D 739      26.953  24.810 -19.385  1.00  0.610          O  
ATOM  11796  CB  MET D 739      28.064  22.228 -17.924  1.00  0.860          C  
ATOM  11797  CG  MET D 739      27.836  23.250 -16.861  1.00  0.860          C  
ATOM  11798  SD  MET D 739      27.922  22.529 -15.201  1.00  0.860          S  
ATOM  11799  CE  MET D 739      27.711  23.998 -14.233  1.00  0.860          C  
ATOM  11800  H   MET D 739      29.995  23.733 -18.631  1.00  0.710          H  
ATOM  11801  HA  MET D 739      28.313  21.936 -20.022  1.00  0.740          H  
ATOM  11802 1HB  MET D 739      27.254  21.506 -17.877  1.00  1.030          H  
ATOM  11803 2HB  MET D 739      28.956  21.721 -17.643  1.00  1.030          H  
ATOM  11804 1HG  MET D 739      28.532  24.044 -16.942  1.00  1.030          H  
ATOM  11805 2HG  MET D 739      26.857  23.683 -16.996  1.00  1.030          H  
ATOM  11806 1HE  MET D 739      27.720  23.767 -13.174  1.00  1.030          H  
ATOM  11807 2HE  MET D 739      28.519  24.687 -14.465  1.00  1.030          H  
ATOM  11808 3HE  MET D 739      26.770  24.464 -14.478  1.00  1.030          H  
ATOM  11809  N   PRO D 740      25.991  23.057 -20.460  1.00  0.680          N  
ATOM  11810  CA  PRO D 740      24.755  23.691 -20.870  1.00  0.740          C  
ATOM  11811  C   PRO D 740      23.717  23.825 -19.797  1.00  0.730          C  
ATOM  11812  O   PRO D 740      23.589  22.963 -18.917  1.00  0.920          O  
ATOM  11813  CB  PRO D 740      24.251  22.755 -21.976  1.00  1.110          C  
ATOM  11814  CG  PRO D 740      24.792  21.392 -21.594  1.00  1.110          C  
ATOM  11815  CD  PRO D 740      26.144  21.672 -20.966  1.00  1.110          C  
ATOM  11816  HA  PRO D 740      24.949  24.667 -21.274  1.00  0.890          H  
ATOM  11817 1HB  PRO D 740      23.142  22.792 -22.022  1.00  1.330          H  
ATOM  11818 2HB  PRO D 740      24.619  23.105 -22.954  1.00  1.330          H  
ATOM  11819 1HG  PRO D 740      24.096  20.896 -20.891  1.00  1.330          H  
ATOM  11820 2HG  PRO D 740      24.857  20.743 -22.481  1.00  1.330          H  
ATOM  11821 1HD  PRO D 740      26.308  20.959 -20.142  1.00  1.330          H  
ATOM  11822 2HD  PRO D 740      26.930  21.635 -21.736  1.00  1.330          H  
ATOM  11823  N   ILE D 741      22.928  24.873 -19.972  1.00  0.740          N  
ATOM  11824  CA  ILE D 741      21.732  25.178 -19.231  1.00  0.760          C  
ATOM  11825  C   ILE D 741      20.623  25.159 -20.263  1.00  0.950          C  
ATOM  11826  O   ILE D 741      20.521  26.063 -21.103  1.00  0.980          O  
ATOM  11827  CB  ILE D 741      21.865  26.555 -18.571  1.00  1.060          C  
ATOM  11828  CG1 ILE D 741      23.129  26.599 -17.717  1.00  1.060          C  
ATOM  11829  CG2 ILE D 741      20.673  26.848 -17.744  1.00  1.060          C  
ATOM  11830  CD1 ILE D 741      23.189  25.678 -16.547  1.00  1.060          C  
ATOM  11831  H   ILE D 741      23.181  25.528 -20.717  1.00  0.890          H  
ATOM  11832  HA  ILE D 741      21.544  24.421 -18.487  1.00  0.910          H  
ATOM  11833  HB  ILE D 741      21.967  27.314 -19.348  1.00  1.270          H  
ATOM  11834 1HG1 ILE D 741      23.963  26.365 -18.365  1.00  1.270          H  
ATOM  11835 2HG1 ILE D 741      23.251  27.551 -17.360  1.00  1.270          H  
ATOM  11836 1HG2 ILE D 741      20.753  27.819 -17.277  1.00  1.270          H  
ATOM  11837 2HG2 ILE D 741      19.805  26.821 -18.355  1.00  1.270          H  
ATOM  11838 3HG2 ILE D 741      20.587  26.108 -16.994  1.00  1.270          H  
ATOM  11839 1HD1 ILE D 741      24.149  25.803 -16.054  1.00  1.270          H  
ATOM  11840 2HD1 ILE D 741      22.411  25.889 -15.838  1.00  1.270          H  
ATOM  11841 3HD1 ILE D 741      23.084  24.677 -16.890  1.00  1.270          H  
ATOM  11842  N   GLY D 742      19.779  24.150 -20.207  1.00  1.230          N  
ATOM  11843  CA  GLY D 742      18.782  24.001 -21.236  1.00  1.540          C  
ATOM  11844  C   GLY D 742      19.522  23.798 -22.543  1.00  1.400          C  
ATOM  11845  O   GLY D 742      20.362  22.906 -22.660  1.00  2.190          O  
ATOM  11846  H   GLY D 742      19.875  23.451 -19.484  1.00  1.480          H  
ATOM  11847 1HA  GLY D 742      18.134  23.149 -21.031  1.00  1.850          H  
ATOM  11848 2HA  GLY D 742      18.161  24.884 -21.282  1.00  1.850          H  
ATOM  11849  N   GLU D 743      19.236  24.638 -23.514  1.00  0.960          N  
ATOM  11850  CA  GLU D 743      19.852  24.534 -24.817  1.00  1.000          C  
ATOM  11851  C   GLU D 743      21.283  25.072 -24.958  1.00  0.840          C  
ATOM  11852  O   GLU D 743      21.951  24.706 -25.926  1.00  0.880          O  
ATOM  11853  CB  GLU D 743      18.967  25.239 -25.837  1.00  1.380          C  
ATOM  11854  CG  GLU D 743      17.620  24.590 -26.084  1.00  1.380          C  
ATOM  11855  CD  GLU D 743      16.807  25.373 -27.053  1.00  1.380          C  
ATOM  11856  OE1 GLU D 743      17.198  26.473 -27.334  1.00  1.380          O  
ATOM  11857  OE2 GLU D 743      15.788  24.896 -27.496  1.00  1.380          O  
ATOM  11858  H   GLU D 743      18.560  25.368 -23.344  1.00  1.150          H  
ATOM  11859  HA  GLU D 743      19.884  23.475 -25.075  1.00  1.200          H  
ATOM  11860 1HB  GLU D 743      18.778  26.239 -25.494  1.00  1.660          H  
ATOM  11861 2HB  GLU D 743      19.492  25.309 -26.789  1.00  1.660          H  
ATOM  11862 1HG  GLU D 743      17.769  23.584 -26.470  1.00  1.660          H  
ATOM  11863 2HG  GLU D 743      17.080  24.515 -25.140  1.00  1.660          H  
ATOM  11864  N   TYR D 744      21.770  25.958 -24.065  1.00  0.760          N  
ATOM  11865  CA  TYR D 744      23.086  26.543 -24.357  1.00  0.710          C  
ATOM  11866  C   TYR D 744      24.099  26.553 -23.187  1.00  0.690          C  
ATOM  11867  O   TYR D 744      23.710  26.723 -22.035  1.00  0.690          O  
ATOM  11868  CB  TYR D 744      22.879  27.981 -24.839  1.00  1.010          C  
ATOM  11869  CG  TYR D 744      21.996  28.091 -26.052  1.00  1.010          C  
ATOM  11870  CD1 TYR D 744      20.668  28.375 -25.895  1.00  1.010          C  
ATOM  11871  CD2 TYR D 744      22.501  27.875 -27.304  1.00  1.010          C  
ATOM  11872  CE1 TYR D 744      19.841  28.447 -27.000  1.00  1.010          C  
ATOM  11873  CE2 TYR D 744      21.700  27.939 -28.406  1.00  1.010          C  
ATOM  11874  CZ  TYR D 744      20.369  28.222 -28.263  1.00  1.010          C  
ATOM  11875  OH  TYR D 744      19.559  28.278 -29.374  1.00  1.010          O  
ATOM  11876  H   TYR D 744      21.246  26.229 -23.224  1.00  0.910          H  
ATOM  11877  HA  TYR D 744      23.490  25.984 -25.183  1.00  0.850          H  
ATOM  11878 1HB  TYR D 744      22.426  28.561 -24.044  1.00  1.220          H  
ATOM  11879 2HB  TYR D 744      23.832  28.434 -25.076  1.00  1.220          H  
ATOM  11880  HD1 TYR D 744      20.277  28.531 -24.899  1.00  1.220          H  
ATOM  11881  HD2 TYR D 744      23.536  27.640 -27.424  1.00  1.220          H  
ATOM  11882  HE1 TYR D 744      18.779  28.665 -26.881  1.00  1.220          H  
ATOM  11883  HE2 TYR D 744      22.124  27.759 -29.395  1.00  1.220          H  
ATOM  11884  HH  TYR D 744      18.640  28.405 -29.097  1.00  1.220          H  
ATOM  11885  N   PRO D 745      25.423  26.453 -23.461  1.00  0.710          N  
ATOM  11886  CA  PRO D 745      26.529  26.603 -22.515  1.00  0.680          C  
ATOM  11887  C   PRO D 745      26.401  27.891 -21.746  1.00  0.650          C  
ATOM  11888  O   PRO D 745      26.109  28.941 -22.316  1.00  0.670          O  
ATOM  11889  CB  PRO D 745      27.747  26.604 -23.436  1.00  1.020          C  
ATOM  11890  CG  PRO D 745      27.318  25.740 -24.576  1.00  1.020          C  
ATOM  11891  CD  PRO D 745      25.865  26.059 -24.796  1.00  1.020          C  
ATOM  11892  HA  PRO D 745      26.621  25.750 -21.842  1.00  0.820          H  
ATOM  11893 1HB  PRO D 745      27.997  27.624 -23.741  1.00  1.220          H  
ATOM  11894 2HB  PRO D 745      28.624  26.207 -22.900  1.00  1.220          H  
ATOM  11895 1HG  PRO D 745      27.922  25.940 -25.439  1.00  1.220          H  
ATOM  11896 2HG  PRO D 745      27.488  24.686 -24.317  1.00  1.220          H  
ATOM  11897 1HD  PRO D 745      25.730  26.865 -25.525  1.00  1.220          H  
ATOM  11898 2HD  PRO D 745      25.391  25.121 -25.094  1.00  1.220          H  
ATOM  11899  N   ILE D 746      26.701  27.822 -20.464  1.00  0.620          N  
ATOM  11900  CA  ILE D 746      26.604  28.985 -19.586  1.00  0.590          C  
ATOM  11901  C   ILE D 746      27.272  30.196 -20.243  1.00  0.600          C  
ATOM  11902  O   ILE D 746      26.676  31.279 -20.320  1.00  0.610          O  
ATOM  11903  CB  ILE D 746      27.290  28.669 -18.257  1.00  0.840          C  
ATOM  11904  CG1 ILE D 746      26.502  27.598 -17.564  1.00  0.840          C  
ATOM  11905  CG2 ILE D 746      27.328  29.954 -17.379  1.00  0.840          C  
ATOM  11906  CD1 ILE D 746      27.225  26.941 -16.493  1.00  0.840          C  
ATOM  11907  H   ILE D 746      26.939  26.901 -20.074  1.00  0.740          H  
ATOM  11908  HA  ILE D 746      25.558  29.211 -19.414  1.00  0.710          H  
ATOM  11909  HB  ILE D 746      28.285  28.315 -18.415  1.00  1.010          H  
ATOM  11910 1HG1 ILE D 746      25.631  28.043 -17.156  1.00  1.010          H  
ATOM  11911 2HG1 ILE D 746      26.202  26.848 -18.271  1.00  1.010          H  
ATOM  11912 1HG2 ILE D 746      27.794  29.754 -16.428  1.00  1.010          H  
ATOM  11913 2HG2 ILE D 746      27.900  30.731 -17.876  1.00  1.010          H  
ATOM  11914 3HG2 ILE D 746      26.322  30.314 -17.206  1.00  1.010          H  
ATOM  11915 1HD1 ILE D 746      26.585  26.196 -16.037  1.00  1.010          H  
ATOM  11916 2HD1 ILE D 746      28.117  26.459 -16.903  1.00  1.010          H  
ATOM  11917 3HD1 ILE D 746      27.514  27.654 -15.785  1.00  1.010          H  
ATOM  11918  N   LEU D 747      28.504  30.006 -20.725  1.00  0.620          N  
ATOM  11919  CA  LEU D 747      29.239  31.100 -21.354  1.00  0.630          C  
ATOM  11920  C   LEU D 747      28.579  31.641 -22.638  1.00  0.660          C  
ATOM  11921  O   LEU D 747      28.812  32.799 -22.997  1.00  0.660          O  
ATOM  11922  CB  LEU D 747      30.675  30.679 -21.693  1.00  0.880          C  
ATOM  11923  CG  LEU D 747      31.597  30.328 -20.529  1.00  0.880          C  
ATOM  11924  CD1 LEU D 747      32.955  29.857 -21.079  1.00  0.880          C  
ATOM  11925  CD2 LEU D 747      31.781  31.499 -19.613  1.00  0.880          C  
ATOM  11926  H   LEU D 747      28.934  29.085 -20.582  1.00  0.740          H  
ATOM  11927  HA  LEU D 747      29.263  31.926 -20.654  1.00  0.760          H  
ATOM  11928 1HB  LEU D 747      30.648  29.843 -22.393  1.00  1.050          H  
ATOM  11929 2HB  LEU D 747      31.142  31.515 -22.160  1.00  1.050          H  
ATOM  11930  HG  LEU D 747      31.155  29.518 -19.988  1.00  1.050          H  
ATOM  11931 1HD1 LEU D 747      33.622  29.580 -20.278  1.00  1.050          H  
ATOM  11932 2HD1 LEU D 747      32.809  29.006 -21.733  1.00  1.050          H  
ATOM  11933 3HD1 LEU D 747      33.409  30.653 -21.622  1.00  1.050          H  
ATOM  11934 1HD2 LEU D 747      32.422  31.215 -18.804  1.00  1.050          H  
ATOM  11935 2HD2 LEU D 747      32.235  32.307 -20.175  1.00  1.050          H  
ATOM  11936 3HD2 LEU D 747      30.841  31.820 -19.195  1.00  1.050          H  
ATOM  11937  N   GLU D 748      27.833  30.806 -23.384  1.00  0.700          N  
ATOM  11938  CA  GLU D 748      27.176  31.251 -24.612  1.00  0.750          C  
ATOM  11939  C   GLU D 748      26.092  32.241 -24.277  1.00  0.730          C  
ATOM  11940  O   GLU D 748      25.903  33.247 -24.974  1.00  0.740          O  
ATOM  11941  CB  GLU D 748      26.557  30.090 -25.393  1.00  1.030          C  
ATOM  11942  CG  GLU D 748      25.890  30.535 -26.707  1.00  1.030          C  
ATOM  11943  CD  GLU D 748      25.566  29.460 -27.675  1.00  1.030          C  
ATOM  11944  OE1 GLU D 748      25.729  28.331 -27.346  1.00  1.030          O  
ATOM  11945  OE2 GLU D 748      25.167  29.771 -28.767  1.00  1.030          O  
ATOM  11946  H   GLU D 748      27.633  29.862 -23.062  1.00  0.840          H  
ATOM  11947  HA  GLU D 748      27.914  31.749 -25.243  1.00  0.900          H  
ATOM  11948 1HB  GLU D 748      27.291  29.350 -25.576  1.00  1.240          H  
ATOM  11949 2HB  GLU D 748      25.787  29.629 -24.780  1.00  1.240          H  
ATOM  11950 1HG  GLU D 748      24.954  31.036 -26.449  1.00  1.240          H  
ATOM  11951 2HG  GLU D 748      26.502  31.234 -27.171  1.00  1.240          H  
ATOM  11952  N   VAL D 749      25.361  31.922 -23.211  1.00  0.710          N  
ATOM  11953  CA  VAL D 749      24.270  32.765 -22.765  1.00  0.710          C  
ATOM  11954  C   VAL D 749      24.835  34.102 -22.295  1.00  0.660          C  
ATOM  11955  O   VAL D 749      24.297  35.161 -22.643  1.00  0.670          O  
ATOM  11956  CB  VAL D 749      23.459  32.079 -21.642  1.00  0.990          C  
ATOM  11957  CG1 VAL D 749      22.413  33.070 -21.065  1.00  0.990          C  
ATOM  11958  CG2 VAL D 749      22.791  30.798 -22.220  1.00  0.990          C  
ATOM  11959  H   VAL D 749      25.586  31.040 -22.735  1.00  0.850          H  
ATOM  11960  HA  VAL D 749      23.602  32.945 -23.603  1.00  0.850          H  
ATOM  11961  HB  VAL D 749      24.132  31.797 -20.826  1.00  1.190          H  
ATOM  11962 1HG1 VAL D 749      21.843  32.592 -20.277  1.00  1.190          H  
ATOM  11963 2HG1 VAL D 749      22.909  33.951 -20.654  1.00  1.190          H  
ATOM  11964 3HG1 VAL D 749      21.732  33.380 -21.857  1.00  1.190          H  
ATOM  11965 1HG2 VAL D 749      22.224  30.285 -21.442  1.00  1.190          H  
ATOM  11966 2HG2 VAL D 749      22.126  31.069 -23.035  1.00  1.190          H  
ATOM  11967 3HG2 VAL D 749      23.572  30.129 -22.592  1.00  1.190          H  
ATOM  11968  N   ILE D 750      25.935  34.054 -21.534  1.00  0.620          N  
ATOM  11969  CA  ILE D 750      26.544  35.273 -21.032  1.00  0.600          C  
ATOM  11970  C   ILE D 750      27.010  36.155 -22.189  1.00  0.590          C  
ATOM  11971  O   ILE D 750      26.771  37.363 -22.142  1.00  0.590          O  
ATOM  11972  CB  ILE D 750      27.729  34.994 -20.090  1.00  0.850          C  
ATOM  11973  CG1 ILE D 750      27.235  34.323 -18.792  1.00  0.850          C  
ATOM  11974  CG2 ILE D 750      28.391  36.340 -19.728  1.00  0.850          C  
ATOM  11975  CD1 ILE D 750      28.349  33.735 -17.943  1.00  0.850          C  
ATOM  11976  H   ILE D 750      26.311  33.136 -21.269  1.00  0.740          H  
ATOM  11977  HA  ILE D 750      25.792  35.825 -20.469  1.00  0.720          H  
ATOM  11978  HB  ILE D 750      28.445  34.332 -20.572  1.00  1.020          H  
ATOM  11979 1HG1 ILE D 750      26.700  35.060 -18.186  1.00  1.020          H  
ATOM  11980 2HG1 ILE D 750      26.540  33.520 -19.044  1.00  1.020          H  
ATOM  11981 1HG2 ILE D 750      29.212  36.184 -19.055  1.00  1.020          H  
ATOM  11982 2HG2 ILE D 750      28.759  36.843 -20.613  1.00  1.020          H  
ATOM  11983 3HG2 ILE D 750      27.656  36.963 -19.253  1.00  1.020          H  
ATOM  11984 1HD1 ILE D 750      27.919  33.280 -17.053  1.00  1.020          H  
ATOM  11985 2HD1 ILE D 750      28.875  32.977 -18.506  1.00  1.020          H  
ATOM  11986 3HD1 ILE D 750      29.042  34.501 -17.638  1.00  1.020          H  
ATOM  11987  N   VAL D 751      27.690  35.589 -23.205  1.00  0.590          N  
ATOM  11988  CA  VAL D 751      28.106  36.444 -24.309  1.00  0.600          C  
ATOM  11989  C   VAL D 751      26.908  37.039 -25.028  1.00  0.620          C  
ATOM  11990  O   VAL D 751      26.914  38.233 -25.323  1.00  0.630          O  
ATOM  11991  CB  VAL D 751      29.031  35.743 -25.317  1.00  0.840          C  
ATOM  11992  CG1 VAL D 751      29.233  36.624 -26.545  1.00  0.840          C  
ATOM  11993  CG2 VAL D 751      30.362  35.535 -24.673  1.00  0.840          C  
ATOM  11994  H   VAL D 751      27.913  34.588 -23.197  1.00  0.710          H  
ATOM  11995  HA  VAL D 751      28.681  37.265 -23.889  1.00  0.720          H  
ATOM  11996  HB  VAL D 751      28.591  34.790 -25.638  1.00  1.000          H  
ATOM  11997 1HG1 VAL D 751      29.893  36.122 -27.239  1.00  1.000          H  
ATOM  11998 2HG1 VAL D 751      28.294  36.819 -27.040  1.00  1.000          H  
ATOM  11999 3HG1 VAL D 751      29.663  37.551 -26.245  1.00  1.000          H  
ATOM  12000 1HG2 VAL D 751      31.039  35.093 -25.355  1.00  1.000          H  
ATOM  12001 2HG2 VAL D 751      30.759  36.492 -24.370  1.00  1.000          H  
ATOM  12002 3HG2 VAL D 751      30.237  34.891 -23.810  1.00  1.000          H  
ATOM  12003  N   LYS D 752      25.859  36.263 -25.323  1.00  0.640          N  
ATOM  12004  CA  LYS D 752      24.732  36.884 -26.011  1.00  0.670          C  
ATOM  12005  C   LYS D 752      24.232  38.113 -25.248  1.00  0.690          C  
ATOM  12006  O   LYS D 752      23.933  39.146 -25.863  1.00  0.720          O  
ATOM  12007  CB  LYS D 752      23.579  35.899 -26.236  1.00  0.930          C  
ATOM  12008  CG  LYS D 752      22.373  36.529 -26.998  1.00  0.930          C  
ATOM  12009  CD  LYS D 752      21.256  35.520 -27.319  1.00  0.930          C  
ATOM  12010  CE  LYS D 752      20.071  36.225 -27.997  1.00  0.930          C  
ATOM  12011  NZ  LYS D 752      18.993  35.279 -28.416  1.00  0.930          N  
ATOM  12012  H   LYS D 752      25.852  35.263 -25.084  1.00  0.770          H  
ATOM  12013  HA  LYS D 752      25.076  37.222 -26.987  1.00  0.800          H  
ATOM  12014 1HB  LYS D 752      23.942  35.035 -26.796  1.00  1.110          H  
ATOM  12015 2HB  LYS D 752      23.227  35.535 -25.267  1.00  1.110          H  
ATOM  12016 1HG  LYS D 752      21.942  37.331 -26.394  1.00  1.110          H  
ATOM  12017 2HG  LYS D 752      22.730  36.967 -27.932  1.00  1.110          H  
ATOM  12018 1HD  LYS D 752      21.633  34.744 -27.985  1.00  1.110          H  
ATOM  12019 2HD  LYS D 752      20.907  35.049 -26.400  1.00  1.110          H  
ATOM  12020 1HE  LYS D 752      19.647  36.946 -27.303  1.00  1.110          H  
ATOM  12021 2HE  LYS D 752      20.432  36.752 -28.880  1.00  1.110          H  
ATOM  12022 1HZ  LYS D 752      18.236  35.778 -28.851  1.00  1.110          H  
ATOM  12023 2HZ  LYS D 752      19.350  34.608 -29.068  1.00  1.110          H  
ATOM  12024 3HZ  LYS D 752      18.599  34.764 -27.629  1.00  1.110          H  
ATOM  12025  N   GLN D 753      24.144  38.013 -23.914  1.00  0.680          N  
ATOM  12026  CA  GLN D 753      23.695  39.136 -23.095  1.00  0.710          C  
ATOM  12027  C   GLN D 753      24.663  40.326 -23.175  1.00  0.690          C  
ATOM  12028  O   GLN D 753      24.228  41.486 -23.270  1.00  0.730          O  
ATOM  12029  CB  GLN D 753      23.535  38.658 -21.656  1.00  0.980          C  
ATOM  12030  CG  GLN D 753      22.391  37.706 -21.523  1.00  0.980          C  
ATOM  12031  CD  GLN D 753      22.265  37.080 -20.197  1.00  0.980          C  
ATOM  12032  OE1 GLN D 753      23.125  37.212 -19.316  1.00  0.980          O  
ATOM  12033  NE2 GLN D 753      21.166  36.382 -20.064  1.00  0.980          N  
ATOM  12034  H   GLN D 753      24.357  37.110 -23.471  1.00  0.820          H  
ATOM  12035  HA  GLN D 753      22.725  39.462 -23.465  1.00  0.850          H  
ATOM  12036 1HB  GLN D 753      24.444  38.149 -21.336  1.00  1.180          H  
ATOM  12037 2HB  GLN D 753      23.374  39.505 -20.990  1.00  1.180          H  
ATOM  12038 1HG  GLN D 753      21.470  38.251 -21.718  1.00  1.180          H  
ATOM  12039 2HG  GLN D 753      22.501  36.910 -22.255  1.00  1.180          H  
ATOM  12040 1HE2 GLN D 753      20.905  35.914 -19.216  1.00  1.180          H  
ATOM  12041 2HE2 GLN D 753      20.518  36.331 -20.819  1.00  1.180          H  
ATOM  12042  N   LEU D 754      25.969  40.048 -23.166  1.00  0.650          N  
ATOM  12043  CA  LEU D 754      26.942  41.120 -23.279  1.00  0.660          C  
ATOM  12044  C   LEU D 754      26.832  41.801 -24.651  1.00  0.660          C  
ATOM  12045  O   LEU D 754      26.928  43.028 -24.751  1.00  0.670          O  
ATOM  12046  CB  LEU D 754      28.362  40.578 -23.079  1.00  0.920          C  
ATOM  12047  CG  LEU D 754      28.767  40.046 -21.667  1.00  0.920          C  
ATOM  12048  CD1 LEU D 754      30.158  39.446 -21.757  1.00  0.920          C  
ATOM  12049  CD2 LEU D 754      28.719  41.141 -20.657  1.00  0.920          C  
ATOM  12050  H   LEU D 754      26.275  39.079 -23.012  1.00  0.780          H  
ATOM  12051  HA  LEU D 754      26.720  41.866 -22.524  1.00  0.790          H  
ATOM  12052 1HB  LEU D 754      28.480  39.753 -23.770  1.00  1.100          H  
ATOM  12053 2HB  LEU D 754      29.068  41.349 -23.346  1.00  1.100          H  
ATOM  12054  HG  LEU D 754      28.090  39.260 -21.357  1.00  1.100          H  
ATOM  12055 1HD1 LEU D 754      30.440  39.065 -20.780  1.00  1.100          H  
ATOM  12056 2HD1 LEU D 754      30.163  38.636 -22.477  1.00  1.100          H  
ATOM  12057 3HD1 LEU D 754      30.865  40.196 -22.064  1.00  1.100          H  
ATOM  12058 1HD2 LEU D 754      29.020  40.752 -19.690  1.00  1.100          H  
ATOM  12059 2HD2 LEU D 754      29.374  41.938 -20.941  1.00  1.100          H  
ATOM  12060 3HD2 LEU D 754      27.708  41.513 -20.586  1.00  1.100          H  
ATOM  12061  N   VAL D 755      26.595  41.030 -25.707  1.00  0.660          N  
ATOM  12062  CA  VAL D 755      26.464  41.631 -27.028  1.00  0.690          C  
ATOM  12063  C   VAL D 755      25.214  42.505 -27.085  1.00  0.710          C  
ATOM  12064  O   VAL D 755      25.258  43.619 -27.607  1.00  0.750          O  
ATOM  12065  CB  VAL D 755      26.480  40.590 -28.148  1.00  0.950          C  
ATOM  12066  CG1 VAL D 755      26.164  41.260 -29.508  1.00  0.950          C  
ATOM  12067  CG2 VAL D 755      27.853  39.974 -28.175  1.00  0.950          C  
ATOM  12068  H   VAL D 755      26.553  40.014 -25.577  1.00  0.790          H  
ATOM  12069  HA  VAL D 755      27.331  42.272 -27.191  1.00  0.830          H  
ATOM  12070  HB  VAL D 755      25.724  39.824 -27.960  1.00  1.140          H  
ATOM  12071 1HG1 VAL D 755      26.193  40.517 -30.293  1.00  1.140          H  
ATOM  12072 2HG1 VAL D 755      25.173  41.711 -29.492  1.00  1.140          H  
ATOM  12073 3HG1 VAL D 755      26.910  42.031 -29.716  1.00  1.140          H  
ATOM  12074 1HG2 VAL D 755      27.907  39.249 -28.963  1.00  1.140          H  
ATOM  12075 2HG2 VAL D 755      28.579  40.759 -28.345  1.00  1.140          H  
ATOM  12076 3HG2 VAL D 755      28.063  39.498 -27.224  1.00  1.140          H  
ATOM  12077  N   LYS D 756      24.086  42.016 -26.551  1.00  0.710          N  
ATOM  12078  CA  LYS D 756      22.852  42.808 -26.496  1.00  0.780          C  
ATOM  12079  C   LYS D 756      23.096  44.177 -25.861  1.00  0.830          C  
ATOM  12080  O   LYS D 756      22.548  45.189 -26.303  1.00  0.870          O  
ATOM  12081  CB  LYS D 756      21.746  42.094 -25.712  1.00  1.060          C  
ATOM  12082  CG  LYS D 756      20.455  42.932 -25.582  1.00  1.060          C  
ATOM  12083  CD  LYS D 756      19.346  42.201 -24.848  1.00  1.060          C  
ATOM  12084  CE  LYS D 756      18.184  43.154 -24.575  1.00  1.060          C  
ATOM  12085  NZ  LYS D 756      17.065  42.493 -23.866  1.00  1.060          N  
ATOM  12086  H   LYS D 756      24.091  41.060 -26.183  1.00  0.850          H  
ATOM  12087  HA  LYS D 756      22.504  42.968 -27.515  1.00  0.940          H  
ATOM  12088 1HB  LYS D 756      21.507  41.147 -26.197  1.00  1.280          H  
ATOM  12089 2HB  LYS D 756      22.105  41.866 -24.710  1.00  1.280          H  
ATOM  12090 1HG  LYS D 756      20.666  43.848 -25.025  1.00  1.280          H  
ATOM  12091 2HG  LYS D 756      20.105  43.209 -26.576  1.00  1.280          H  
ATOM  12092 1HD  LYS D 756      18.993  41.360 -25.447  1.00  1.280          H  
ATOM  12093 2HD  LYS D 756      19.724  41.822 -23.899  1.00  1.280          H  
ATOM  12094 1HE  LYS D 756      18.554  43.971 -23.954  1.00  1.280          H  
ATOM  12095 2HE  LYS D 756      17.817  43.564 -25.514  1.00  1.280          H  
ATOM  12096 1HZ  LYS D 756      16.341  43.183 -23.690  1.00  1.280          H  
ATOM  12097 2HZ  LYS D 756      16.696  41.744 -24.432  1.00  1.280          H  
ATOM  12098 3HZ  LYS D 756      17.395  42.119 -22.990  1.00  1.280          H  
ATOM  12099  N   SER D 757      23.950  44.202 -24.839  1.00  0.850          N  
ATOM  12100  CA  SER D 757      24.288  45.402 -24.085  1.00  0.920          C  
ATOM  12101  C   SER D 757      25.297  46.313 -24.810  1.00  0.940          C  
ATOM  12102  O   SER D 757      25.630  47.393 -24.315  1.00  1.020          O  
ATOM  12103  CB  SER D 757      24.812  45.003 -22.718  1.00  1.260          C  
ATOM  12104  OG  SER D 757      23.808  44.355 -21.981  1.00  1.260          O  
ATOM  12105  H   SER D 757      24.323  43.306 -24.509  1.00  1.020          H  
ATOM  12106  HA  SER D 757      23.375  45.970 -23.946  1.00  1.100          H  
ATOM  12107 1HB  SER D 757      25.661  44.339 -22.832  1.00  1.510          H  
ATOM  12108 2HB  SER D 757      25.150  45.889 -22.182  1.00  1.510          H  
ATOM  12109  HG  SER D 757      23.767  43.449 -22.328  1.00  1.510          H  
ATOM  12110  N   GLY D 758      25.790  45.887 -25.983  1.00  0.880          N  
ATOM  12111  CA  GLY D 758      26.732  46.675 -26.768  1.00  0.910          C  
ATOM  12112  C   GLY D 758      28.200  46.262 -26.691  1.00  0.860          C  
ATOM  12113  O   GLY D 758      29.079  46.992 -27.174  1.00  0.940          O  
ATOM  12114  H   GLY D 758      25.474  44.999 -26.372  1.00  1.060          H  
ATOM  12115 1HA  GLY D 758      26.415  46.630 -27.810  1.00  1.090          H  
ATOM  12116 2HA  GLY D 758      26.646  47.717 -26.471  1.00  1.090          H  
ATOM  12117  N   PHE D 759      28.512  45.095 -26.142  1.00  0.760          N  
ATOM  12118  CA  PHE D 759      29.914  44.756 -26.064  1.00  0.750          C  
ATOM  12119  C   PHE D 759      30.456  44.037 -27.299  1.00  0.740          C  
ATOM  12120  O   PHE D 759      30.502  42.800 -27.397  1.00  0.760          O  
ATOM  12121  CB  PHE D 759      30.158  44.007 -24.776  1.00  1.050          C  
ATOM  12122  CG  PHE D 759      29.828  44.933 -23.628  1.00  1.050          C  
ATOM  12123  CD1 PHE D 759      28.710  44.758 -22.852  1.00  1.050          C  
ATOM  12124  CD2 PHE D 759      30.603  46.027 -23.374  1.00  1.050          C  
ATOM  12125  CE1 PHE D 759      28.403  45.630 -21.863  1.00  1.050          C  
ATOM  12126  CE2 PHE D 759      30.306  46.890 -22.366  1.00  1.050          C  
ATOM  12127  CZ  PHE D 759      29.202  46.685 -21.611  1.00  1.050          C  
ATOM  12128  H   PHE D 759      27.815  44.457 -25.751  1.00  0.910          H  
ATOM  12129  HA  PHE D 759      30.471  45.690 -25.981  1.00  0.900          H  
ATOM  12130 1HB  PHE D 759      29.533  43.131 -24.726  1.00  1.260          H  
ATOM  12131 2HB  PHE D 759      31.205  43.702 -24.701  1.00  1.260          H  
ATOM  12132  HD1 PHE D 759      28.070  43.931 -23.023  1.00  1.260          H  
ATOM  12133  HD2 PHE D 759      31.469  46.205 -23.987  1.00  1.260          H  
ATOM  12134  HE1 PHE D 759      27.514  45.479 -21.273  1.00  1.260          H  
ATOM  12135  HE2 PHE D 759      30.954  47.738 -22.176  1.00  1.260          H  
ATOM  12136  HZ  PHE D 759      28.955  47.357 -20.816  1.00  1.260          H  
ATOM  12137  N   SER D 760      30.963  44.874 -28.210  1.00  0.750          N  
ATOM  12138  CA  SER D 760      31.542  44.480 -29.497  1.00  0.790          C  
ATOM  12139  C   SER D 760      32.936  43.869 -29.300  1.00  0.780          C  
ATOM  12140  O   SER D 760      33.551  43.350 -30.237  1.00  0.830          O  
ATOM  12141  CB  SER D 760      31.620  45.669 -30.434  1.00  1.090          C  
ATOM  12142  OG  SER D 760      32.541  46.623 -29.978  1.00  1.090          O  
ATOM  12143  H   SER D 760      30.873  45.880 -28.011  1.00  0.900          H  
ATOM  12144  HA  SER D 760      30.892  43.734 -29.953  1.00  0.950          H  
ATOM  12145 1HB  SER D 760      31.909  45.326 -31.425  1.00  1.310          H  
ATOM  12146 2HB  SER D 760      30.635  46.126 -30.517  1.00  1.310          H  
ATOM  12147  HG  SER D 760      32.582  47.296 -30.661  1.00  1.310          H  
ATOM  12148  N   HIS D 761      33.441  43.977 -28.077  1.00  0.740          N  
ATOM  12149  CA  HIS D 761      34.725  43.428 -27.681  1.00  0.750          C  
ATOM  12150  C   HIS D 761      34.583  42.720 -26.337  1.00  0.730          C  
ATOM  12151  O   HIS D 761      34.335  43.367 -25.309  1.00  0.770          O  
ATOM  12152  CB  HIS D 761      35.774  44.542 -27.567  1.00  1.050          C  
ATOM  12153  CG  HIS D 761      37.164  44.068 -27.244  1.00  1.050          C  
ATOM  12154  ND1 HIS D 761      38.119  44.896 -26.660  1.00  1.050          N  
ATOM  12155  CD2 HIS D 761      37.776  42.876 -27.446  1.00  1.050          C  
ATOM  12156  CE1 HIS D 761      39.247  44.218 -26.512  1.00  1.050          C  
ATOM  12157  NE2 HIS D 761      39.061  42.999 -26.986  1.00  1.050          N  
ATOM  12158  H   HIS D 761      32.874  44.445 -27.391  1.00  0.890          H  
ATOM  12159  HA  HIS D 761      35.061  42.693 -28.415  1.00  0.900          H  
ATOM  12160 1HB  HIS D 761      35.815  45.082 -28.513  1.00  1.260          H  
ATOM  12161 2HB  HIS D 761      35.467  45.252 -26.807  1.00  1.260          H  
ATOM  12162  HD2 HIS D 761      37.346  41.976 -27.898  1.00  1.260          H  
ATOM  12163  HE1 HIS D 761      40.172  44.600 -26.088  1.00  1.260          H  
ATOM  12164  HE2 HIS D 761      39.761  42.233 -27.035  1.00  1.260          H  
ATOM  12165  N   ILE D 762      34.697  41.397 -26.358  1.00  0.700          N  
ATOM  12166  CA  ILE D 762      34.563  40.574 -25.166  1.00  0.720          C  
ATOM  12167  C   ILE D 762      35.820  39.745 -24.946  1.00  0.700          C  
ATOM  12168  O   ILE D 762      36.338  39.122 -25.869  1.00  0.740          O  
ATOM  12169  CB  ILE D 762      33.294  39.696 -25.208  1.00  1.000          C  
ATOM  12170  CG1 ILE D 762      32.069  40.633 -25.265  1.00  1.000          C  
ATOM  12171  CG2 ILE D 762      33.247  38.721 -23.974  1.00  1.000          C  
ATOM  12172  CD1 ILE D 762      30.786  39.978 -25.557  1.00  1.000          C  
ATOM  12173  H   ILE D 762      34.882  40.936 -27.256  1.00  0.840          H  
ATOM  12174  HA  ILE D 762      34.444  41.233 -24.322  1.00  0.860          H  
ATOM  12175  HB  ILE D 762      33.283  39.138 -26.118  1.00  1.200          H  
ATOM  12176 1HG1 ILE D 762      31.990  41.147 -24.333  1.00  1.200          H  
ATOM  12177 2HG1 ILE D 762      32.221  41.363 -26.050  1.00  1.200          H  
ATOM  12178 1HG2 ILE D 762      32.360  38.116 -24.011  1.00  1.200          H  
ATOM  12179 2HG2 ILE D 762      34.113  38.058 -23.979  1.00  1.200          H  
ATOM  12180 3HG2 ILE D 762      33.248  39.305 -23.048  1.00  1.200          H  
ATOM  12181 1HD1 ILE D 762      30.002  40.736 -25.600  1.00  1.200          H  
ATOM  12182 2HD1 ILE D 762      30.863  39.495 -26.509  1.00  1.200          H  
ATOM  12183 3HD1 ILE D 762      30.547  39.253 -24.801  1.00  1.200          H  
ATOM  12184  N   THR D 763      36.322  39.769 -23.730  1.00  0.710          N  
ATOM  12185  CA  THR D 763      37.503  38.994 -23.393  1.00  0.720          C  
ATOM  12186  C   THR D 763      37.134  37.893 -22.405  1.00  0.680          C  
ATOM  12187  O   THR D 763      36.273  38.091 -21.552  1.00  0.660          O  
ATOM  12188  CB  THR D 763      38.621  39.901 -22.814  1.00  1.000          C  
ATOM  12189  OG1 THR D 763      38.980  40.886 -23.791  1.00  1.000          O  
ATOM  12190  CG2 THR D 763      39.883  39.085 -22.478  1.00  1.000          C  
ATOM  12191  H   THR D 763      35.858  40.350 -23.027  1.00  0.850          H  
ATOM  12192  HA  THR D 763      37.876  38.541 -24.295  1.00  0.860          H  
ATOM  12193  HB  THR D 763      38.258  40.404 -21.916  1.00  1.200          H  
ATOM  12194  HG1 THR D 763      38.228  41.472 -23.936  1.00  1.200          H  
ATOM  12195 1HG2 THR D 763      40.645  39.758 -22.104  1.00  1.200          H  
ATOM  12196 2HG2 THR D 763      39.676  38.334 -21.722  1.00  1.200          H  
ATOM  12197 3HG2 THR D 763      40.246  38.601 -23.379  1.00  1.200          H  
ATOM  12198  N   LEU D 764      37.718  36.715 -22.528  1.00  0.700          N  
ATOM  12199  CA  LEU D 764      37.458  35.731 -21.487  1.00  0.700          C  
ATOM  12200  C   LEU D 764      38.729  35.431 -20.693  1.00  0.710          C  
ATOM  12201  O   LEU D 764      39.805  35.199 -21.254  1.00  0.810          O  
ATOM  12202  CB  LEU D 764      36.835  34.436 -22.050  1.00  0.980          C  
ATOM  12203  CG  LEU D 764      35.297  34.510 -22.369  1.00  0.980          C  
ATOM  12204  CD1 LEU D 764      35.044  34.858 -23.816  1.00  0.980          C  
ATOM  12205  CD2 LEU D 764      34.638  33.197 -21.986  1.00  0.980          C  
ATOM  12206  H   LEU D 764      38.345  36.543 -23.318  1.00  0.840          H  
ATOM  12207  HA  LEU D 764      36.740  36.139 -20.781  1.00  0.840          H  
ATOM  12208 1HB  LEU D 764      37.363  34.158 -22.964  1.00  1.180          H  
ATOM  12209 2HB  LEU D 764      36.969  33.648 -21.322  1.00  1.180          H  
ATOM  12210  HG  LEU D 764      34.879  35.312 -21.802  1.00  1.180          H  
ATOM  12211 1HD1 LEU D 764      33.973  34.934 -23.999  1.00  1.180          H  
ATOM  12212 2HD1 LEU D 764      35.512  35.810 -24.042  1.00  1.180          H  
ATOM  12213 3HD1 LEU D 764      35.464  34.080 -24.451  1.00  1.180          H  
ATOM  12214 1HD2 LEU D 764      33.566  33.257 -22.178  1.00  1.180          H  
ATOM  12215 2HD2 LEU D 764      35.065  32.390 -22.579  1.00  1.180          H  
ATOM  12216 3HD2 LEU D 764      34.803  33.000 -20.925  1.00  1.180          H  
ATOM  12217  N   ALA D 765      38.584  35.462 -19.369  1.00  0.650          N  
ATOM  12218  CA  ALA D 765      39.674  35.156 -18.445  1.00  0.660          C  
ATOM  12219  C   ALA D 765      39.540  33.690 -18.097  1.00  0.660          C  
ATOM  12220  O   ALA D 765      38.587  33.281 -17.432  1.00  0.630          O  
ATOM  12221  CB  ALA D 765      39.634  36.042 -17.217  1.00  0.920          C  
ATOM  12222  H   ALA D 765      37.649  35.671 -19.001  1.00  0.780          H  
ATOM  12223  HA  ALA D 765      40.628  35.302 -18.957  1.00  0.790          H  
ATOM  12224 1HB  ALA D 765      40.453  35.771 -16.572  1.00  1.100          H  
ATOM  12225 2HB  ALA D 765      39.734  37.092 -17.506  1.00  1.100          H  
ATOM  12226 3HB  ALA D 765      38.715  35.901 -16.703  1.00  1.100          H  
ATOM  12227  N   VAL D 766      40.455  32.876 -18.591  1.00  0.710          N  
ATOM  12228  CA  VAL D 766      40.278  31.435 -18.494  1.00  0.740          C  
ATOM  12229  C   VAL D 766      41.415  30.652 -17.860  1.00  0.800          C  
ATOM  12230  O   VAL D 766      42.513  31.148 -17.666  1.00  0.830          O  
ATOM  12231  CB  VAL D 766      39.992  30.909 -19.916  1.00  1.020          C  
ATOM  12232  CG1 VAL D 766      38.725  31.508 -20.444  1.00  1.020          C  
ATOM  12233  CG2 VAL D 766      41.090  31.328 -20.869  1.00  1.020          C  
ATOM  12234  H   VAL D 766      41.274  33.266 -19.073  1.00  0.850          H  
ATOM  12235  HA  VAL D 766      39.388  31.250 -17.897  1.00  0.890          H  
ATOM  12236  HB  VAL D 766      39.906  29.833 -19.881  1.00  1.230          H  
ATOM  12237 1HG1 VAL D 766      38.551  31.131 -21.438  1.00  1.230          H  
ATOM  12238 2HG1 VAL D 766      37.899  31.248 -19.793  1.00  1.230          H  
ATOM  12239 3HG1 VAL D 766      38.826  32.571 -20.489  1.00  1.230          H  
ATOM  12240 1HG2 VAL D 766      40.865  30.952 -21.857  1.00  1.230          H  
ATOM  12241 2HG2 VAL D 766      41.146  32.407 -20.910  1.00  1.230          H  
ATOM  12242 3HG2 VAL D 766      42.034  30.938 -20.532  1.00  1.230          H  
ATOM  12243  N   ASN D 767      41.125  29.413 -17.505  1.00  0.900          N  
ATOM  12244  CA  ASN D 767      42.103  28.499 -16.933  1.00  1.020          C  
ATOM  12245  C   ASN D 767      42.831  27.708 -18.012  1.00  1.100          C  
ATOM  12246  O   ASN D 767      42.708  27.984 -19.207  1.00  1.160          O  
ATOM  12247  CB  ASN D 767      41.440  27.590 -15.913  1.00  1.380          C  
ATOM  12248  CG  ASN D 767      40.401  26.687 -16.513  1.00  1.380          C  
ATOM  12249  OD1 ASN D 767      40.326  26.496 -17.741  1.00  1.380          O  
ATOM  12250  ND2 ASN D 767      39.593  26.116 -15.664  1.00  1.380          N  
ATOM  12251  H   ASN D 767      40.188  29.065 -17.679  1.00  1.080          H  
ATOM  12252  HA  ASN D 767      42.859  29.086 -16.408  1.00  1.220          H  
ATOM  12253 1HB  ASN D 767      42.186  26.982 -15.409  1.00  1.660          H  
ATOM  12254 2HB  ASN D 767      40.974  28.196 -15.140  1.00  1.660          H  
ATOM  12255 1HD2 ASN D 767      38.879  25.499 -15.981  1.00  1.660          H  
ATOM  12256 2HD2 ASN D 767      39.694  26.286 -14.659  1.00  1.660          H  
ATOM  12257  N   HIS D 768      43.531  26.660 -17.597  1.00  1.500          N  
ATOM  12258  CA  HIS D 768      44.366  25.868 -18.489  1.00  1.760          C  
ATOM  12259  C   HIS D 768      43.582  24.917 -19.396  1.00  1.480          C  
ATOM  12260  O   HIS D 768      44.170  24.059 -20.053  1.00  2.140          O  
ATOM  12261  CB  HIS D 768      45.361  25.071 -17.649  1.00  2.360          C  
ATOM  12262  CG  HIS D 768      46.298  25.957 -16.907  1.00  2.360          C  
ATOM  12263  ND1 HIS D 768      47.341  26.622 -17.514  1.00  2.360          N  
ATOM  12264  CD2 HIS D 768      46.325  26.317 -15.603  1.00  2.360          C  
ATOM  12265  CE1 HIS D 768      47.967  27.360 -16.608  1.00  2.360          C  
ATOM  12266  NE2 HIS D 768      47.369  27.184 -15.443  1.00  2.360          N  
ATOM  12267  H   HIS D 768      43.565  26.454 -16.611  1.00  1.800          H  
ATOM  12268  HA  HIS D 768      44.930  26.537 -19.133  1.00  2.110          H  
ATOM  12269 1HB  HIS D 768      44.823  24.449 -16.933  1.00  2.830          H  
ATOM  12270 2HB  HIS D 768      45.942  24.412 -18.291  1.00  2.830          H  
ATOM  12271  HD2 HIS D 768      45.638  25.989 -14.823  1.00  2.830          H  
ATOM  12272  HE1 HIS D 768      48.824  28.005 -16.788  1.00  2.830          H  
ATOM  12273  HE2 HIS D 768      47.625  27.638 -14.546  1.00  2.830          H  
ATOM  12274  N   GLN D 769      42.252  25.078 -19.445  1.00  1.190          N  
ATOM  12275  CA  GLN D 769      41.404  24.348 -20.366  1.00  1.100          C  
ATOM  12276  C   GLN D 769      40.839  25.324 -21.390  1.00  0.960          C  
ATOM  12277  O   GLN D 769      39.897  25.005 -22.133  1.00  0.890          O  
ATOM  12278  CB  GLN D 769      40.306  23.588 -19.653  1.00  1.580          C  
ATOM  12279  CG  GLN D 769      40.842  22.542 -18.742  1.00  1.580          C  
ATOM  12280  CD  GLN D 769      39.780  21.661 -18.242  1.00  1.580          C  
ATOM  12281  OE1 GLN D 769      38.927  22.007 -17.419  1.00  1.580          O  
ATOM  12282  NE2 GLN D 769      39.816  20.471 -18.802  1.00  1.580          N  
ATOM  12283  H   GLN D 769      41.785  25.749 -18.830  1.00  1.430          H  
ATOM  12284  HA  GLN D 769      42.016  23.627 -20.908  1.00  1.320          H  
ATOM  12285 1HB  GLN D 769      39.706  24.275 -19.069  1.00  1.890          H  
ATOM  12286 2HB  GLN D 769      39.660  23.115 -20.382  1.00  1.890          H  
ATOM  12287 1HG  GLN D 769      41.574  21.942 -19.280  1.00  1.890          H  
ATOM  12288 2HG  GLN D 769      41.311  23.031 -17.889  1.00  1.890          H  
ATOM  12289 1HE2 GLN D 769      39.129  19.760 -18.605  1.00  1.890          H  
ATOM  12290 2HE2 GLN D 769      40.527  20.255 -19.467  1.00  1.890          H  
ATOM  12291  N   ALA D 770      41.545  26.452 -21.525  1.00  0.970          N  
ATOM  12292  CA  ALA D 770      41.255  27.556 -22.424  1.00  0.930          C  
ATOM  12293  C   ALA D 770      41.087  27.115 -23.851  1.00  0.850          C  
ATOM  12294  O   ALA D 770      40.480  27.828 -24.639  1.00  0.870          O  
ATOM  12295  CB  ALA D 770      42.386  28.542 -22.402  1.00  1.320          C  
ATOM  12296  H   ALA D 770      42.299  26.609 -20.853  1.00  1.160          H  
ATOM  12297  HA  ALA D 770      40.343  28.036 -22.088  1.00  1.120          H  
ATOM  12298 1HB  ALA D 770      42.153  29.369 -23.061  1.00  1.580          H  
ATOM  12299 2HB  ALA D 770      42.529  28.897 -21.407  1.00  1.580          H  
ATOM  12300 3HB  ALA D 770      43.297  28.050 -22.744  1.00  1.580          H  
ATOM  12301  N   GLN D 771      41.696  25.999 -24.212  1.00  0.840          N  
ATOM  12302  CA  GLN D 771      41.642  25.450 -25.549  1.00  0.840          C  
ATOM  12303  C   GLN D 771      40.227  24.991 -25.895  1.00  0.830          C  
ATOM  12304  O   GLN D 771      39.805  25.079 -27.046  1.00  0.850          O  
ATOM  12305  CB  GLN D 771      42.608  24.272 -25.651  1.00  1.180          C  
ATOM  12306  CG  GLN D 771      44.062  24.667 -25.438  1.00  1.180          C  
ATOM  12307  CD  GLN D 771      44.419  24.753 -23.947  1.00  1.180          C  
ATOM  12308  OE1 GLN D 771      43.555  24.576 -23.082  1.00  1.180          O  
ATOM  12309  NE2 GLN D 771      45.673  25.031 -23.649  1.00  1.180          N  
ATOM  12310  H   GLN D 771      42.199  25.483 -23.493  1.00  1.010          H  
ATOM  12311  HA  GLN D 771      41.936  26.225 -26.257  1.00  1.010          H  
ATOM  12312 1HB  GLN D 771      42.339  23.514 -24.914  1.00  1.410          H  
ATOM  12313 2HB  GLN D 771      42.521  23.816 -26.635  1.00  1.410          H  
ATOM  12314 1HG  GLN D 771      44.707  23.925 -25.907  1.00  1.410          H  
ATOM  12315 2HG  GLN D 771      44.227  25.648 -25.885  1.00  1.410          H  
ATOM  12316 1HE2 GLN D 771      45.962  25.098 -22.690  1.00  1.410          H  
ATOM  12317 2HE2 GLN D 771      46.342  25.170 -24.377  1.00  1.410          H  
ATOM  12318  N   LEU D 772      39.483  24.506 -24.898  1.00  0.830          N  
ATOM  12319  CA  LEU D 772      38.132  24.017 -25.115  1.00  0.860          C  
ATOM  12320  C   LEU D 772      37.198  25.214 -25.105  1.00  0.800          C  
ATOM  12321  O   LEU D 772      36.222  25.279 -25.863  1.00  0.850          O  
ATOM  12322  CB  LEU D 772      37.788  23.014 -24.007  1.00  1.190          C  
ATOM  12323  CG  LEU D 772      38.667  21.689 -23.987  1.00  1.190          C  
ATOM  12324  CD1 LEU D 772      38.365  20.875 -22.708  1.00  1.190          C  
ATOM  12325  CD2 LEU D 772      38.391  20.834 -25.247  1.00  1.190          C  
ATOM  12326  H   LEU D 772      39.857  24.472 -23.948  1.00  1.000          H  
ATOM  12327  HA  LEU D 772      38.069  23.545 -26.090  1.00  1.030          H  
ATOM  12328 1HB  LEU D 772      37.926  23.509 -23.048  1.00  1.430          H  
ATOM  12329 2HB  LEU D 772      36.751  22.757 -24.102  1.00  1.430          H  
ATOM  12330  HG  LEU D 772      39.723  21.964 -23.971  1.00  1.430          H  
ATOM  12331 1HD1 LEU D 772      38.990  19.984 -22.692  1.00  1.430          H  
ATOM  12332 2HD1 LEU D 772      38.599  21.482 -21.850  1.00  1.430          H  
ATOM  12333 3HD1 LEU D 772      37.338  20.579 -22.667  1.00  1.430          H  
ATOM  12334 1HD2 LEU D 772      39.013  19.947 -25.218  1.00  1.430          H  
ATOM  12335 2HD2 LEU D 772      37.358  20.533 -25.285  1.00  1.430          H  
ATOM  12336 3HD2 LEU D 772      38.628  21.392 -26.146  1.00  1.430          H  
ATOM  12337  N   ILE D 773      37.551  26.195 -24.279  1.00  0.740          N  
ATOM  12338  CA  ILE D 773      36.763  27.412 -24.179  1.00  0.700          C  
ATOM  12339  C   ILE D 773      36.897  28.139 -25.529  1.00  0.710          C  
ATOM  12340  O   ILE D 773      35.893  28.579 -26.101  1.00  0.740          O  
ATOM  12341  CB  ILE D 773      37.208  28.283 -22.978  1.00  1.000          C  
ATOM  12342  CG1 ILE D 773      36.900  27.513 -21.636  1.00  1.000          C  
ATOM  12343  CG2 ILE D 773      36.401  29.605 -23.009  1.00  1.000          C  
ATOM  12344  CD1 ILE D 773      37.556  28.041 -20.383  1.00  1.000          C  
ATOM  12345  H   ILE D 773      38.377  26.045 -23.690  1.00  0.890          H  
ATOM  12346  HA  ILE D 773      35.718  27.149 -24.045  1.00  0.840          H  
ATOM  12347  HB  ILE D 773      38.268  28.493 -23.028  1.00  1.200          H  
ATOM  12348 1HG1 ILE D 773      35.858  27.571 -21.451  1.00  1.200          H  
ATOM  12349 2HG1 ILE D 773      37.187  26.469 -21.762  1.00  1.200          H  
ATOM  12350 1HG2 ILE D 773      36.660  30.226 -22.174  1.00  1.200          H  
ATOM  12351 2HG2 ILE D 773      36.609  30.149 -23.927  1.00  1.200          H  
ATOM  12352 3HG2 ILE D 773      35.338  29.375 -22.961  1.00  1.200          H  
ATOM  12353 1HD1 ILE D 773      37.250  27.434 -19.534  1.00  1.200          H  
ATOM  12354 2HD1 ILE D 773      38.631  27.983 -20.486  1.00  1.200          H  
ATOM  12355 3HD1 ILE D 773      37.257  29.058 -20.202  1.00  1.200          H  
ATOM  12356  N   GLN D 774      38.141  28.254 -26.031  1.00  0.730          N  
ATOM  12357  CA  GLN D 774      38.430  28.859 -27.321  1.00  0.760          C  
ATOM  12358  C   GLN D 774      37.786  28.069 -28.440  1.00  0.780          C  
ATOM  12359  O   GLN D 774      37.269  28.650 -29.388  1.00  0.800          O  
ATOM  12360  CB  GLN D 774      39.939  28.900 -27.597  1.00  1.050          C  
ATOM  12361  CG  GLN D 774      40.364  29.720 -28.847  1.00  1.050          C  
ATOM  12362  CD  GLN D 774      40.269  28.997 -30.207  1.00  1.050          C  
ATOM  12363  OE1 GLN D 774      40.344  27.770 -30.334  1.00  1.050          O  
ATOM  12364  NE2 GLN D 774      40.135  29.800 -31.257  1.00  1.050          N  
ATOM  12365  H   GLN D 774      38.929  27.917 -25.488  1.00  0.880          H  
ATOM  12366  HA  GLN D 774      38.031  29.871 -27.331  1.00  0.910          H  
ATOM  12367 1HB  GLN D 774      40.446  29.336 -26.737  1.00  1.260          H  
ATOM  12368 2HB  GLN D 774      40.315  27.882 -27.707  1.00  1.260          H  
ATOM  12369 1HG  GLN D 774      39.747  30.618 -28.898  1.00  1.260          H  
ATOM  12370 2HG  GLN D 774      41.403  29.991 -28.719  1.00  1.260          H  
ATOM  12371 1HE2 GLN D 774      40.089  29.416 -32.182  1.00  1.260          H  
ATOM  12372 2HE2 GLN D 774      40.097  30.795 -31.128  1.00  1.260          H  
ATOM  12373  N   ALA D 775      37.790  26.733 -28.365  1.00  0.800          N  
ATOM  12374  CA  ALA D 775      37.193  25.986 -29.453  1.00  0.840          C  
ATOM  12375  C   ALA D 775      35.737  26.384 -29.615  1.00  0.820          C  
ATOM  12376  O   ALA D 775      35.257  26.593 -30.734  1.00  0.860          O  
ATOM  12377  CB  ALA D 775      37.296  24.495 -29.195  1.00  1.160          C  
ATOM  12378  H   ALA D 775      38.270  26.237 -27.612  1.00  0.960          H  
ATOM  12379  HA  ALA D 775      37.729  26.234 -30.368  1.00  1.010          H  
ATOM  12380 1HB  ALA D 775      36.855  23.952 -30.027  1.00  1.390          H  
ATOM  12381 2HB  ALA D 775      38.344  24.219 -29.086  1.00  1.390          H  
ATOM  12382 3HB  ALA D 775      36.766  24.258 -28.279  1.00  1.390          H  
ATOM  12383  N   PHE D 776      35.050  26.566 -28.490  1.00  0.770          N  
ATOM  12384  CA  PHE D 776      33.667  26.988 -28.517  1.00  0.760          C  
ATOM  12385  C   PHE D 776      33.495  28.401 -29.105  1.00  0.730          C  
ATOM  12386  O   PHE D 776      32.667  28.630 -30.003  1.00  0.770          O  
ATOM  12387  CB  PHE D 776      33.091  26.954 -27.105  1.00  1.070          C  
ATOM  12388  CG  PHE D 776      31.707  27.287 -27.089  1.00  1.070          C  
ATOM  12389  CD1 PHE D 776      30.803  26.350 -27.534  1.00  1.070          C  
ATOM  12390  CD2 PHE D 776      31.269  28.505 -26.648  1.00  1.070          C  
ATOM  12391  CE1 PHE D 776      29.493  26.628 -27.556  1.00  1.070          C  
ATOM  12392  CE2 PHE D 776      29.958  28.793 -26.655  1.00  1.070          C  
ATOM  12393  CZ  PHE D 776      29.065  27.850 -27.122  1.00  1.070          C  
ATOM  12394  H   PHE D 776      35.493  26.323 -27.595  1.00  0.920          H  
ATOM  12395  HA  PHE D 776      33.113  26.290 -29.142  1.00  0.910          H  
ATOM  12396 1HB  PHE D 776      33.219  25.990 -26.663  1.00  1.280          H  
ATOM  12397 2HB  PHE D 776      33.622  27.665 -26.475  1.00  1.280          H  
ATOM  12398  HD1 PHE D 776      31.155  25.374 -27.880  1.00  1.280          H  
ATOM  12399  HD2 PHE D 776      31.981  29.235 -26.297  1.00  1.280          H  
ATOM  12400  HE1 PHE D 776      28.781  25.878 -27.914  1.00  1.280          H  
ATOM  12401  HE2 PHE D 776      29.616  29.763 -26.298  1.00  1.280          H  
ATOM  12402  HZ  PHE D 776      28.011  28.061 -27.143  1.00  1.280          H  
ATOM  12403  N   PHE D 777      34.259  29.361 -28.563  1.00  0.700          N  
ATOM  12404  CA  PHE D 777      34.135  30.765 -28.953  1.00  0.710          C  
ATOM  12405  C   PHE D 777      34.742  31.221 -30.277  1.00  0.780          C  
ATOM  12406  O   PHE D 777      34.242  32.183 -30.879  1.00  0.820          O  
ATOM  12407  CB  PHE D 777      34.665  31.672 -27.842  1.00  0.990          C  
ATOM  12408  CG  PHE D 777      33.693  31.791 -26.752  1.00  0.990          C  
ATOM  12409  CD1 PHE D 777      33.839  31.181 -25.554  1.00  0.990          C  
ATOM  12410  CD2 PHE D 777      32.576  32.499 -26.981  1.00  0.990          C  
ATOM  12411  CE1 PHE D 777      32.855  31.300 -24.620  1.00  0.990          C  
ATOM  12412  CE2 PHE D 777      31.599  32.610 -26.079  1.00  0.990          C  
ATOM  12413  CZ  PHE D 777      31.722  32.024 -24.900  1.00  0.990          C  
ATOM  12414  H   PHE D 777      34.926  29.099 -27.829  1.00  0.840          H  
ATOM  12415  HA  PHE D 777      33.071  30.954 -29.024  1.00  0.850          H  
ATOM  12416 1HB  PHE D 777      35.593  31.256 -27.439  1.00  1.190          H  
ATOM  12417 2HB  PHE D 777      34.882  32.663 -28.241  1.00  1.190          H  
ATOM  12418  HD1 PHE D 777      34.722  30.594 -25.347  1.00  1.190          H  
ATOM  12419  HD2 PHE D 777      32.471  32.977 -27.934  1.00  1.190          H  
ATOM  12420  HE1 PHE D 777      32.969  30.811 -23.686  1.00  1.190          H  
ATOM  12421  HE2 PHE D 777      30.699  33.177 -26.317  1.00  1.190          H  
ATOM  12422  HZ  PHE D 777      30.921  32.128 -24.192  1.00  1.190          H  
ATOM  12423  N   GLN D 778      35.794  30.558 -30.735  1.00  0.810          N  
ATOM  12424  CA  GLN D 778      36.512  30.948 -31.937  1.00  0.880          C  
ATOM  12425  C   GLN D 778      36.874  32.424 -31.845  1.00  1.210          C  
ATOM  12426  O   GLN D 778      37.521  32.841 -30.887  1.00  1.690          O  
ATOM  12427  CB  GLN D 778      35.691  30.627 -33.195  1.00  1.200          C  
ATOM  12428  CG  GLN D 778      35.452  29.146 -33.410  1.00  1.200          C  
ATOM  12429  CD  GLN D 778      36.744  28.415 -33.694  1.00  1.200          C  
ATOM  12430  OE1 GLN D 778      37.519  28.826 -34.566  1.00  1.200          O  
ATOM  12431  NE2 GLN D 778      36.995  27.346 -32.961  1.00  1.200          N  
ATOM  12432  H   GLN D 778      36.163  29.780 -30.193  1.00  0.970          H  
ATOM  12433  HA  GLN D 778      37.441  30.381 -31.980  1.00  1.060          H  
ATOM  12434 1HB  GLN D 778      34.722  31.122 -33.151  1.00  1.440          H  
ATOM  12435 2HB  GLN D 778      36.211  30.997 -34.080  1.00  1.440          H  
ATOM  12436 1HG  GLN D 778      35.014  28.720 -32.498  1.00  1.440          H  
ATOM  12437 2HG  GLN D 778      34.777  29.006 -34.250  1.00  1.440          H  
ATOM  12438 1HE2 GLN D 778      37.842  26.831 -33.088  1.00  1.440          H  
ATOM  12439 2HE2 GLN D 778      36.328  27.046 -32.238  1.00  1.440          H  
ATOM  12440  N   ASP D 779      36.478  33.228 -32.836  1.00  1.210          N  
ATOM  12441  CA  ASP D 779      36.792  34.644 -32.843  1.00  1.220          C  
ATOM  12442  C   ASP D 779      35.638  35.530 -32.387  1.00  1.120          C  
ATOM  12443  O   ASP D 779      35.720  36.754 -32.499  1.00  1.510          O  
ATOM  12444  CB  ASP D 779      37.200  35.015 -34.263  1.00  1.700          C  
ATOM  12445  CG  ASP D 779      36.080  34.659 -35.233  1.00  1.700          C  
ATOM  12446  OD1 ASP D 779      35.054  34.119 -34.768  1.00  1.700          O  
ATOM  12447  OD2 ASP D 779      36.222  34.886 -36.404  1.00  1.700          O  
ATOM  12448  H   ASP D 779      35.930  32.885 -33.623  1.00  1.450          H  
ATOM  12449  HA  ASP D 779      37.633  34.816 -32.174  1.00  1.460          H  
ATOM  12450 1HB  ASP D 779      37.401  36.087 -34.318  1.00  2.040          H  
ATOM  12451 2HB  ASP D 779      38.112  34.485 -34.543  1.00  2.040          H  
ATOM  12452  N   GLY D 780      34.578  34.930 -31.853  1.00  0.840          N  
ATOM  12453  CA  GLY D 780      33.394  35.649 -31.389  1.00  0.750          C  
ATOM  12454  C   GLY D 780      32.398  35.990 -32.496  1.00  0.730          C  
ATOM  12455  O   GLY D 780      31.309  36.528 -32.227  1.00  0.700          O  
ATOM  12456  H   GLY D 780      34.592  33.913 -31.744  1.00  1.010          H  
ATOM  12457 1HA  GLY D 780      32.900  35.039 -30.644  1.00  0.900          H  
ATOM  12458 2HA  GLY D 780      33.703  36.569 -30.906  1.00  0.900          H  
ATOM  12459  N   SER D 781      32.710  35.602 -33.738  1.00  0.800          N  
ATOM  12460  CA  SER D 781      31.851  35.939 -34.868  1.00  0.840          C  
ATOM  12461  C   SER D 781      30.439  35.369 -34.777  1.00  0.820          C  
ATOM  12462  O   SER D 781      29.483  36.005 -35.225  1.00  0.850          O  
ATOM  12463  CB  SER D 781      32.505  35.472 -36.151  1.00  1.160          C  
ATOM  12464  OG  SER D 781      32.644  34.079 -36.159  1.00  1.160          O  
ATOM  12465  H   SER D 781      33.592  35.102 -33.915  1.00  0.960          H  
ATOM  12466  HA  SER D 781      31.775  37.028 -34.909  1.00  1.010          H  
ATOM  12467 1HB  SER D 781      31.895  35.782 -36.995  1.00  1.390          H  
ATOM  12468 2HB  SER D 781      33.484  35.940 -36.262  1.00  1.390          H  
ATOM  12469  HG  SER D 781      33.516  33.911 -35.720  1.00  1.390          H  
ATOM  12470  N   ARG D 782      30.271  34.251 -34.073  1.00  0.810          N  
ATOM  12471  CA  ARG D 782      28.973  33.606 -33.892  1.00  0.840          C  
ATOM  12472  C   ARG D 782      27.977  34.489 -33.138  1.00  0.780          C  
ATOM  12473  O   ARG D 782      26.768  34.262 -33.195  1.00  0.800          O  
ATOM  12474  CB  ARG D 782      29.140  32.311 -33.122  1.00  1.160          C  
ATOM  12475  CG  ARG D 782      29.844  31.171 -33.825  1.00  1.160          C  
ATOM  12476  CD  ARG D 782      30.139  30.049 -32.857  1.00  1.160          C  
ATOM  12477  NE  ARG D 782      28.913  29.485 -32.323  1.00  1.160          N  
ATOM  12478  CZ  ARG D 782      28.805  28.587 -31.312  1.00  1.160          C  
ATOM  12479  NH1 ARG D 782      29.855  28.092 -30.664  1.00  1.160          N  
ATOM  12480  NH2 ARG D 782      27.590  28.188 -30.965  1.00  1.160          N  
ATOM  12481  H   ARG D 782      31.093  33.776 -33.729  1.00  0.970          H  
ATOM  12482  HA  ARG D 782      28.563  33.384 -34.877  1.00  1.010          H  
ATOM  12483 1HB  ARG D 782      29.721  32.506 -32.290  1.00  1.400          H  
ATOM  12484 2HB  ARG D 782      28.169  31.968 -32.769  1.00  1.400          H  
ATOM  12485 1HG  ARG D 782      29.207  30.785 -34.622  1.00  1.400          H  
ATOM  12486 2HG  ARG D 782      30.785  31.520 -34.245  1.00  1.400          H  
ATOM  12487 1HD  ARG D 782      30.685  29.261 -33.373  1.00  1.400          H  
ATOM  12488 2HD  ARG D 782      30.741  30.422 -32.026  1.00  1.400          H  
ATOM  12489  HE  ARG D 782      28.048  29.792 -32.750  1.00  1.400          H  
ATOM  12490 1HH1 ARG D 782      30.833  28.365 -30.853  1.00  1.400          H  
ATOM  12491 2HH1 ARG D 782      29.700  27.408 -29.944  1.00  1.400          H  
ATOM  12492 1HH2 ARG D 782      26.776  28.560 -31.438  1.00  1.400          H  
ATOM  12493 2HH2 ARG D 782      27.467  27.526 -30.214  1.00  1.400          H  
ATOM  12494  N   TRP D 783      28.498  35.451 -32.371  1.00  0.750          N  
ATOM  12495  CA  TRP D 783      27.706  36.358 -31.559  1.00  0.800          C  
ATOM  12496  C   TRP D 783      27.747  37.773 -32.107  1.00  0.790          C  
ATOM  12497  O   TRP D 783      27.347  38.705 -31.418  1.00  0.860          O  
ATOM  12498  CB  TRP D 783      28.224  36.374 -30.123  1.00  1.100          C  
ATOM  12499  CG  TRP D 783      28.061  35.131 -29.407  1.00  1.100          C  
ATOM  12500  CD1 TRP D 783      27.031  34.792 -28.601  1.00  1.100          C  
ATOM  12501  CD2 TRP D 783      28.958  34.020 -29.410  1.00  1.100          C  
ATOM  12502  NE1 TRP D 783      27.221  33.556 -28.106  1.00  1.100          N  
ATOM  12503  CE2 TRP D 783      28.397  33.052 -28.608  1.00  1.100          C  
ATOM  12504  CE3 TRP D 783      30.163  33.777 -30.027  1.00  1.100          C  
ATOM  12505  CZ2 TRP D 783      28.999  31.826 -28.417  1.00  1.100          C  
ATOM  12506  CZ3 TRP D 783      30.763  32.555 -29.849  1.00  1.100          C  
ATOM  12507  CH2 TRP D 783      30.188  31.596 -29.064  1.00  1.100          C  
ATOM  12508  H   TRP D 783      29.508  35.612 -32.389  1.00  0.900          H  
ATOM  12509  HA  TRP D 783      26.673  36.014 -31.563  1.00  0.960          H  
ATOM  12510 1HB  TRP D 783      29.270  36.586 -30.132  1.00  1.320          H  
ATOM  12511 2HB  TRP D 783      27.723  37.139 -29.565  1.00  1.320          H  
ATOM  12512  HD1 TRP D 783      26.178  35.425 -28.381  1.00  1.320          H  
ATOM  12513  HE1 TRP D 783      26.577  33.084 -27.467  1.00  1.320          H  
ATOM  12514  HE3 TRP D 783      30.611  34.529 -30.655  1.00  1.320          H  
ATOM  12515  HZ2 TRP D 783      28.568  31.060 -27.801  1.00  1.320          H  
ATOM  12516  HZ3 TRP D 783      31.709  32.374 -30.359  1.00  1.320          H  
ATOM  12517  HH2 TRP D 783      30.690  30.632 -28.946  1.00  1.320          H  
ATOM  12518  N   ASN D 784      28.257  37.940 -33.330  1.00  0.790          N  
ATOM  12519  CA  ASN D 784      28.423  39.241 -33.972  1.00  0.860          C  
ATOM  12520  C   ASN D 784      29.302  40.195 -33.153  1.00  0.830          C  
ATOM  12521  O   ASN D 784      29.044  41.401 -33.102  1.00  0.910          O  
ATOM  12522  CB  ASN D 784      27.068  39.882 -34.226  1.00  1.180          C  
ATOM  12523  CG  ASN D 784      26.202  39.064 -35.133  1.00  1.180          C  
ATOM  12524  OD1 ASN D 784      26.649  38.524 -36.155  1.00  1.180          O  
ATOM  12525  ND2 ASN D 784      24.947  38.960 -34.777  1.00  1.180          N  
ATOM  12526  H   ASN D 784      28.558  37.122 -33.869  1.00  0.950          H  
ATOM  12527  HA  ASN D 784      28.924  39.081 -34.929  1.00  1.030          H  
ATOM  12528 1HB  ASN D 784      26.540  40.054 -33.291  1.00  1.410          H  
ATOM  12529 2HB  ASN D 784      27.220  40.858 -34.686  1.00  1.410          H  
ATOM  12530 1HD2 ASN D 784      24.310  38.427 -35.335  1.00  1.410          H  
ATOM  12531 2HD2 ASN D 784      24.627  39.414 -33.945  1.00  1.410          H  
ATOM  12532  N   THR D 785      30.348  39.661 -32.524  1.00  0.730          N  
ATOM  12533  CA  THR D 785      31.282  40.445 -31.729  1.00  0.720          C  
ATOM  12534  C   THR D 785      32.674  39.889 -31.948  1.00  0.730          C  
ATOM  12535  O   THR D 785      32.869  39.068 -32.846  1.00  0.800          O  
ATOM  12536  CB  THR D 785      30.867  40.407 -30.242  1.00  1.010          C  
ATOM  12537  OG1 THR D 785      31.631  41.355 -29.485  1.00  1.010          O  
ATOM  12538  CG2 THR D 785      31.071  39.012 -29.670  1.00  1.010          C  
ATOM  12539  H   THR D 785      30.532  38.655 -32.593  1.00  0.880          H  
ATOM  12540  HA  THR D 785      31.270  41.479 -32.069  1.00  0.860          H  
ATOM  12541  HB  THR D 785      29.822  40.676 -30.190  1.00  1.210          H  
ATOM  12542  HG1 THR D 785      31.133  41.659 -28.652  1.00  1.210          H  
ATOM  12543 1HG2 THR D 785      30.746  38.985 -28.647  1.00  1.210          H  
ATOM  12544 2HG2 THR D 785      30.494  38.330 -30.249  1.00  1.210          H  
ATOM  12545 3HG2 THR D 785      32.109  38.727 -29.717  1.00  1.210          H  
ATOM  12546  N   LYS D 786      33.646  40.388 -31.194  1.00  0.740          N  
ATOM  12547  CA  LYS D 786      35.017  39.879 -31.268  1.00  0.760          C  
ATOM  12548  C   LYS D 786      35.433  39.305 -29.923  1.00  0.720          C  
ATOM  12549  O   LYS D 786      35.298  39.981 -28.893  1.00  0.710          O  
ATOM  12550  CB  LYS D 786      36.007  40.977 -31.679  1.00  1.060          C  
ATOM  12551  CG  LYS D 786      37.486  40.498 -31.824  1.00  1.060          C  
ATOM  12552  CD  LYS D 786      38.386  41.627 -32.354  1.00  1.060          C  
ATOM  12553  CE  LYS D 786      39.839  41.164 -32.665  1.00  1.060          C  
ATOM  12554  NZ  LYS D 786      40.713  40.961 -31.433  1.00  1.060          N  
ATOM  12555  H   LYS D 786      33.411  41.154 -30.550  1.00  0.890          H  
ATOM  12556  HA  LYS D 786      35.056  39.077 -32.004  1.00  0.910          H  
ATOM  12557 1HB  LYS D 786      35.695  41.398 -32.633  1.00  1.270          H  
ATOM  12558 2HB  LYS D 786      35.978  41.783 -30.942  1.00  1.270          H  
ATOM  12559 1HG  LYS D 786      37.867  40.177 -30.848  1.00  1.270          H  
ATOM  12560 2HG  LYS D 786      37.527  39.648 -32.507  1.00  1.270          H  
ATOM  12561 1HD  LYS D 786      37.949  42.043 -33.263  1.00  1.270          H  
ATOM  12562 2HD  LYS D 786      38.432  42.417 -31.603  1.00  1.270          H  
ATOM  12563 1HE  LYS D 786      39.797  40.228 -33.220  1.00  1.270          H  
ATOM  12564 2HE  LYS D 786      40.303  41.923 -33.293  1.00  1.270          H  
ATOM  12565 1HZ  LYS D 786      41.632  40.684 -31.724  1.00  1.270          H  
ATOM  12566 2HZ  LYS D 786      40.781  41.825 -30.917  1.00  1.270          H  
ATOM  12567 3HZ  LYS D 786      40.376  40.241 -30.779  1.00  1.270          H  
ATOM  12568  N   ILE D 787      35.936  38.064 -29.926  1.00  0.710          N  
ATOM  12569  CA  ILE D 787      36.376  37.442 -28.675  1.00  0.700          C  
ATOM  12570  C   ILE D 787      37.850  37.085 -28.547  1.00  0.740          C  
ATOM  12571  O   ILE D 787      38.425  36.319 -29.319  1.00  0.780          O  
ATOM  12572  CB  ILE D 787      35.485  36.249 -28.258  1.00  0.980          C  
ATOM  12573  CG1 ILE D 787      34.079  36.808 -27.973  1.00  0.980          C  
ATOM  12574  CG2 ILE D 787      36.065  35.517 -27.051  1.00  0.980          C  
ATOM  12575  CD1 ILE D 787      32.999  35.836 -27.672  1.00  0.980          C  
ATOM  12576  H   ILE D 787      36.007  37.576 -30.823  1.00  0.850          H  
ATOM  12577  HA  ILE D 787      36.196  38.174 -27.914  1.00  0.840          H  
ATOM  12578  HB  ILE D 787      35.405  35.550 -29.086  1.00  1.180          H  
ATOM  12579 1HG1 ILE D 787      34.176  37.465 -27.135  1.00  1.180          H  
ATOM  12580 2HG1 ILE D 787      33.767  37.386 -28.816  1.00  1.180          H  
ATOM  12581 1HG2 ILE D 787      35.426  34.694 -26.777  1.00  1.180          H  
ATOM  12582 2HG2 ILE D 787      37.053  35.118 -27.279  1.00  1.180          H  
ATOM  12583 3HG2 ILE D 787      36.147  36.219 -26.220  1.00  1.180          H  
ATOM  12584 1HD1 ILE D 787      32.096  36.397 -27.491  1.00  1.180          H  
ATOM  12585 2HD1 ILE D 787      32.846  35.168 -28.486  1.00  1.180          H  
ATOM  12586 3HD1 ILE D 787      33.248  35.268 -26.786  1.00  1.180          H  
ATOM  12587  N   ASP D 788      38.428  37.670 -27.500  1.00  0.760          N  
ATOM  12588  CA  ASP D 788      39.820  37.532 -27.077  1.00  0.800          C  
ATOM  12589  C   ASP D 788      39.885  36.736 -25.781  1.00  0.760          C  
ATOM  12590  O   ASP D 788      38.881  36.639 -25.079  1.00  0.720          O  
ATOM  12591  CB  ASP D 788      40.444  38.906 -26.839  1.00  1.100          C  
ATOM  12592  CG  ASP D 788      40.567  39.800 -28.094  1.00  1.100          C  
ATOM  12593  OD1 ASP D 788      40.617  39.319 -29.224  1.00  1.100          O  
ATOM  12594  OD2 ASP D 788      40.632  40.998 -27.898  1.00  1.100          O  
ATOM  12595  H   ASP D 788      37.811  38.265 -26.935  1.00  0.910          H  
ATOM  12596  HA  ASP D 788      40.377  36.999 -27.849  1.00  0.960          H  
ATOM  12597 1HB  ASP D 788      39.844  39.441 -26.096  1.00  1.320          H  
ATOM  12598 2HB  ASP D 788      41.437  38.778 -26.409  1.00  1.320          H  
ATOM  12599  N   TYR D 789      41.034  36.177 -25.433  1.00  0.790          N  
ATOM  12600  CA  TYR D 789      41.119  35.529 -24.128  1.00  0.790          C  
ATOM  12601  C   TYR D 789      42.542  35.543 -23.598  1.00  0.820          C  
ATOM  12602  O   TYR D 789      43.499  35.743 -24.351  1.00  0.910          O  
ATOM  12603  CB  TYR D 789      40.572  34.095 -24.188  1.00  1.110          C  
ATOM  12604  CG  TYR D 789      41.392  33.155 -25.000  1.00  1.110          C  
ATOM  12605  CD1 TYR D 789      42.326  32.335 -24.373  1.00  1.110          C  
ATOM  12606  CD2 TYR D 789      41.241  33.117 -26.371  1.00  1.110          C  
ATOM  12607  CE1 TYR D 789      43.091  31.479 -25.117  1.00  1.110          C  
ATOM  12608  CE2 TYR D 789      42.014  32.270 -27.110  1.00  1.110          C  
ATOM  12609  CZ  TYR D 789      42.937  31.447 -26.490  1.00  1.110          C  
ATOM  12610  OH  TYR D 789      43.711  30.593 -27.242  1.00  1.110          O  
ATOM  12611  H   TYR D 789      41.845  36.224 -26.037  1.00  0.950          H  
ATOM  12612  HA  TYR D 789      40.520  36.096 -23.422  1.00  0.950          H  
ATOM  12613 1HB  TYR D 789      40.501  33.693 -23.178  1.00  1.330          H  
ATOM  12614 2HB  TYR D 789      39.562  34.108 -24.595  1.00  1.330          H  
ATOM  12615  HD1 TYR D 789      42.448  32.373 -23.291  1.00  1.330          H  
ATOM  12616  HD2 TYR D 789      40.515  33.764 -26.866  1.00  1.330          H  
ATOM  12617  HE1 TYR D 789      43.819  30.835 -24.634  1.00  1.330          H  
ATOM  12618  HE2 TYR D 789      41.900  32.246 -28.191  1.00  1.330          H  
ATOM  12619  HH  TYR D 789      44.298  30.101 -26.664  1.00  1.330          H  
ATOM  12620  N   SER D 790      42.670  35.293 -22.301  1.00  0.810          N  
ATOM  12621  CA  SER D 790      43.972  35.191 -21.641  1.00  0.890          C  
ATOM  12622  C   SER D 790      43.913  34.191 -20.497  1.00  0.820          C  
ATOM  12623  O   SER D 790      42.840  33.925 -19.949  1.00  0.790          O  
ATOM  12624  CB  SER D 790      44.416  36.555 -21.143  1.00  1.210          C  
ATOM  12625  OG  SER D 790      43.561  37.045 -20.152  1.00  1.210          O  
ATOM  12626  H   SER D 790      41.804  35.185 -21.764  1.00  0.970          H  
ATOM  12627  HA  SER D 790      44.702  34.833 -22.369  1.00  1.070          H  
ATOM  12628 1HB  SER D 790      45.428  36.486 -20.748  1.00  1.460          H  
ATOM  12629 2HB  SER D 790      44.440  37.252 -21.981  1.00  1.460          H  
ATOM  12630  HG  SER D 790      43.913  37.916 -19.917  1.00  1.460          H  
ATOM  12631  N   LEU D 791      45.068  33.641 -20.105  1.00  0.870          N  
ATOM  12632  CA  LEU D 791      45.041  32.608 -19.076  1.00  0.850          C  
ATOM  12633  C   LEU D 791      45.555  32.946 -17.697  1.00  0.880          C  
ATOM  12634  O   LEU D 791      46.544  33.659 -17.521  1.00  0.970          O  
ATOM  12635  CB  LEU D 791      45.845  31.378 -19.519  1.00  1.200          C  
ATOM  12636  CG  LEU D 791      45.159  30.371 -20.447  1.00  1.200          C  
ATOM  12637  CD1 LEU D 791      45.102  30.898 -21.888  1.00  1.200          C  
ATOM  12638  CD2 LEU D 791      45.918  29.062 -20.362  1.00  1.200          C  
ATOM  12639  H   LEU D 791      45.939  33.906 -20.541  1.00  1.040          H  
ATOM  12640  HA  LEU D 791      44.012  32.305 -18.973  1.00  1.020          H  
ATOM  12641 1HB  LEU D 791      46.754  31.717 -20.007  1.00  1.440          H  
ATOM  12642 2HB  LEU D 791      46.135  30.833 -18.611  1.00  1.440          H  
ATOM  12643  HG  LEU D 791      44.145  30.202 -20.103  1.00  1.440          H  
ATOM  12644 1HD1 LEU D 791      44.626  30.167 -22.513  1.00  1.440          H  
ATOM  12645 2HD1 LEU D 791      44.538  31.812 -21.936  1.00  1.440          H  
ATOM  12646 3HD1 LEU D 791      46.111  31.075 -22.254  1.00  1.440          H  
ATOM  12647 1HD2 LEU D 791      45.432  28.318 -20.992  1.00  1.440          H  
ATOM  12648 2HD2 LEU D 791      46.945  29.206 -20.695  1.00  1.440          H  
ATOM  12649 3HD2 LEU D 791      45.919  28.714 -19.325  1.00  1.440          H  
ATOM  12650  N   GLU D 792      44.902  32.312 -16.730  1.00  0.880          N  
ATOM  12651  CA  GLU D 792      45.255  32.318 -15.324  1.00  0.960          C  
ATOM  12652  C   GLU D 792      46.382  31.331 -15.143  1.00  1.020          C  
ATOM  12653  O   GLU D 792      46.336  30.247 -15.714  1.00  1.220          O  
ATOM  12654  CB  GLU D 792      44.064  31.808 -14.477  1.00  1.310          C  
ATOM  12655  CG  GLU D 792      42.789  32.657 -14.475  1.00  1.310          C  
ATOM  12656  CD  GLU D 792      41.620  31.994 -13.703  1.00  1.310          C  
ATOM  12657  OE1 GLU D 792      41.732  30.838 -13.302  1.00  1.310          O  
ATOM  12658  OE2 GLU D 792      40.608  32.634 -13.553  1.00  1.310          O  
ATOM  12659  H   GLU D 792      44.075  31.787 -17.017  1.00  1.060          H  
ATOM  12660  HA  GLU D 792      45.583  33.308 -15.015  1.00  1.150          H  
ATOM  12661 1HB  GLU D 792      43.783  30.816 -14.832  1.00  1.570          H  
ATOM  12662 2HB  GLU D 792      44.388  31.694 -13.443  1.00  1.570          H  
ATOM  12663 1HG  GLU D 792      43.011  33.622 -14.016  1.00  1.570          H  
ATOM  12664 2HG  GLU D 792      42.480  32.838 -15.507  1.00  1.570          H  
ATOM  12665  N   ASP D 793      47.371  31.657 -14.329  1.00  1.070          N  
ATOM  12666  CA  ASP D 793      48.380  30.674 -14.004  1.00  1.160          C  
ATOM  12667  C   ASP D 793      47.831  29.856 -12.845  1.00  1.140          C  
ATOM  12668  O   ASP D 793      47.784  28.619 -12.879  1.00  1.250          O  
ATOM  12669  CB  ASP D 793      49.714  31.352 -13.675  1.00  1.590          C  
ATOM  12670  CG  ASP D 793      49.577  32.415 -12.597  1.00  1.590          C  
ATOM  12671  OD1 ASP D 793      48.475  32.942 -12.479  1.00  1.590          O  
ATOM  12672  OD2 ASP D 793      50.518  32.658 -11.863  1.00  1.590          O  
ATOM  12673  H   ASP D 793      47.409  32.571 -13.873  1.00  1.280          H  
ATOM  12674  HA  ASP D 793      48.530  30.017 -14.858  1.00  1.390          H  
ATOM  12675 1HB  ASP D 793      50.429  30.598 -13.344  1.00  1.910          H  
ATOM  12676 2HB  ASP D 793      50.117  31.816 -14.577  1.00  1.910          H  
ATOM  12677  N   LYS D 794      47.388  30.593 -11.834  1.00  1.080          N  
ATOM  12678  CA  LYS D 794      46.849  30.077 -10.603  1.00  1.140          C  
ATOM  12679  C   LYS D 794      45.402  30.582 -10.431  1.00  1.000          C  
ATOM  12680  O   LYS D 794      45.071  31.688 -10.878  1.00  0.940          O  
ATOM  12681  CB  LYS D 794      47.766  30.535  -9.457  1.00  1.570          C  
ATOM  12682  CG  LYS D 794      49.206  30.000  -9.562  1.00  1.570          C  
ATOM  12683  CD  LYS D 794      50.069  30.286  -8.307  1.00  1.570          C  
ATOM  12684  CE  LYS D 794      50.467  31.772  -8.109  1.00  1.570          C  
ATOM  12685  NZ  LYS D 794      51.410  32.307  -9.165  1.00  1.570          N  
ATOM  12686  H   LYS D 794      47.480  31.602 -11.949  1.00  1.300          H  
ATOM  12687  HA  LYS D 794      46.860  28.992 -10.665  1.00  1.370          H  
ATOM  12688 1HB  LYS D 794      47.863  31.609  -9.531  1.00  1.890          H  
ATOM  12689 2HB  LYS D 794      47.348  30.308  -8.488  1.00  1.890          H  
ATOM  12690 1HG  LYS D 794      49.176  28.927  -9.737  1.00  1.890          H  
ATOM  12691 2HG  LYS D 794      49.684  30.463 -10.420  1.00  1.890          H  
ATOM  12692 1HD  LYS D 794      49.523  29.962  -7.421  1.00  1.890          H  
ATOM  12693 2HD  LYS D 794      50.987  29.699  -8.369  1.00  1.890          H  
ATOM  12694 1HE  LYS D 794      49.584  32.387  -8.093  1.00  1.890          H  
ATOM  12695 2HE  LYS D 794      50.965  31.849  -7.144  1.00  1.890          H  
ATOM  12696 1HZ  LYS D 794      51.634  33.261  -8.943  1.00  1.890          H  
ATOM  12697 2HZ  LYS D 794      52.255  31.759  -9.181  1.00  1.890          H  
ATOM  12698 3HZ  LYS D 794      50.990  32.300 -10.114  1.00  1.890          H  
ATOM  12699  N   PRO D 795      44.537  29.858  -9.704  1.00  1.080          N  
ATOM  12700  CA  PRO D 795      43.151  30.201  -9.421  1.00  1.030          C  
ATOM  12701  C   PRO D 795      43.087  31.274  -8.351  1.00  1.000          C  
ATOM  12702  O   PRO D 795      42.700  31.026  -7.208  1.00  1.420          O  
ATOM  12703  CB  PRO D 795      42.575  28.866  -8.939  1.00  1.540          C  
ATOM  12704  CG  PRO D 795      43.741  28.176  -8.279  1.00  1.540          C  
ATOM  12705  CD  PRO D 795      44.954  28.563  -9.117  1.00  1.540          C  
ATOM  12706  HA  PRO D 795      42.660  30.543 -10.348  1.00  1.240          H  
ATOM  12707 1HB  PRO D 795      41.733  29.045  -8.251  1.00  1.850          H  
ATOM  12708 2HB  PRO D 795      42.179  28.296  -9.791  1.00  1.850          H  
ATOM  12709 1HG  PRO D 795      43.826  28.497  -7.227  1.00  1.850          H  
ATOM  12710 2HG  PRO D 795      43.574  27.093  -8.266  1.00  1.850          H  
ATOM  12711 1HD  PRO D 795      45.818  28.669  -8.458  1.00  1.850          H  
ATOM  12712 2HD  PRO D 795      45.114  27.809  -9.903  1.00  1.850          H  
ATOM  12713  N   LEU D 796      43.421  32.494  -8.726  1.00  0.890          N  
ATOM  12714  CA  LEU D 796      43.592  33.536  -7.724  1.00  1.020          C  
ATOM  12715  C   LEU D 796      42.364  34.406  -7.581  1.00  1.030          C  
ATOM  12716  O   LEU D 796      42.292  35.568  -8.012  1.00  1.660          O  
ATOM  12717  CB  LEU D 796      44.806  34.383  -8.095  1.00  1.380          C  
ATOM  12718  CG  LEU D 796      46.130  33.651  -8.238  1.00  1.380          C  
ATOM  12719  CD1 LEU D 796      47.184  34.640  -8.671  1.00  1.380          C  
ATOM  12720  CD2 LEU D 796      46.514  32.962  -6.927  1.00  1.380          C  
ATOM  12721  H   LEU D 796      43.679  32.645  -9.707  1.00  1.070          H  
ATOM  12722  HA  LEU D 796      43.755  33.072  -6.755  1.00  1.220          H  
ATOM  12723 1HB  LEU D 796      44.609  34.869  -9.030  1.00  1.650          H  
ATOM  12724 2HB  LEU D 796      44.949  35.113  -7.344  1.00  1.650          H  
ATOM  12725  HG  LEU D 796      46.042  32.924  -9.004  1.00  1.650          H  
ATOM  12726 1HD1 LEU D 796      48.130  34.131  -8.811  1.00  1.650          H  
ATOM  12727 2HD1 LEU D 796      46.884  35.098  -9.615  1.00  1.650          H  
ATOM  12728 3HD1 LEU D 796      47.299  35.407  -7.918  1.00  1.650          H  
ATOM  12729 1HD2 LEU D 796      47.456  32.451  -7.047  1.00  1.650          H  
ATOM  12730 2HD2 LEU D 796      46.608  33.711  -6.138  1.00  1.650          H  
ATOM  12731 3HD2 LEU D 796      45.763  32.233  -6.645  1.00  1.650          H  
ATOM  12732  N   GLY D 797      41.372  33.757  -6.986  1.00  0.830          N  
ATOM  12733  CA  GLY D 797      40.083  34.334  -6.672  1.00  0.860          C  
ATOM  12734  C   GLY D 797      39.401  34.878  -7.898  1.00  0.890          C  
ATOM  12735  O   GLY D 797      39.263  34.187  -8.908  1.00  1.360          O  
ATOM  12736  H   GLY D 797      41.585  32.783  -6.739  1.00  1.000          H  
ATOM  12737 1HA  GLY D 797      39.452  33.577  -6.209  1.00  1.030          H  
ATOM  12738 2HA  GLY D 797      40.213  35.130  -5.948  1.00  1.030          H  
ATOM  12739  N   THR D 798      38.967  36.132  -7.791  1.00  0.740          N  
ATOM  12740  CA  THR D 798      38.284  36.798  -8.887  1.00  0.770          C  
ATOM  12741  C   THR D 798      39.091  38.027  -9.337  1.00  0.760          C  
ATOM  12742  O   THR D 798      38.982  38.475 -10.485  1.00  0.800          O  
ATOM  12743  CB  THR D 798      36.843  37.161  -8.495  1.00  1.070          C  
ATOM  12744  OG1 THR D 798      36.164  35.985  -8.042  1.00  1.070          O  
ATOM  12745  CG2 THR D 798      36.108  37.637  -9.704  1.00  1.070          C  
ATOM  12746  H   THR D 798      39.132  36.621  -6.910  1.00  0.890          H  
ATOM  12747  HA  THR D 798      38.229  36.110  -9.730  1.00  0.920          H  
ATOM  12748  HB  THR D 798      36.846  37.921  -7.718  1.00  1.280          H  
ATOM  12749  HG1 THR D 798      36.577  35.669  -7.242  1.00  1.280          H  
ATOM  12750 1HG2 THR D 798      35.078  37.860  -9.438  1.00  1.280          H  
ATOM  12751 2HG2 THR D 798      36.574  38.523 -10.115  1.00  1.280          H  
ATOM  12752 3HG2 THR D 798      36.122  36.843 -10.447  1.00  1.280          H  
ATOM  12753  N   MET D 799      39.897  38.602  -8.436  1.00  0.790          N  
ATOM  12754  CA  MET D 799      40.633  39.796  -8.855  1.00  0.870          C  
ATOM  12755  C   MET D 799      41.827  39.378  -9.701  1.00  0.810          C  
ATOM  12756  O   MET D 799      42.327  40.180 -10.488  1.00  0.870          O  
ATOM  12757  CB  MET D 799      41.110  40.622  -7.690  1.00  1.190          C  
ATOM  12758  CG  MET D 799      40.020  41.213  -6.842  1.00  1.190          C  
ATOM  12759  SD  MET D 799      40.607  41.925  -5.267  1.00  1.190          S  
ATOM  12760  CE  MET D 799      41.586  43.340  -5.598  1.00  1.190          C  
ATOM  12761  H   MET D 799      39.965  38.229  -7.485  1.00  0.950          H  
ATOM  12762  HA  MET D 799      39.984  40.410  -9.472  1.00  1.040          H  
ATOM  12763 1HB  MET D 799      41.832  40.123  -7.169  1.00  1.420          H  
ATOM  12764 2HB  MET D 799      41.603  41.478  -8.113  1.00  1.420          H  
ATOM  12765 1HG  MET D 799      39.505  41.984  -7.410  1.00  1.420          H  
ATOM  12766 2HG  MET D 799      39.298  40.435  -6.604  1.00  1.420          H  
ATOM  12767 1HE  MET D 799      41.938  43.768  -4.661  1.00  1.420          H  
ATOM  12768 2HE  MET D 799      42.416  43.036  -6.183  1.00  1.420          H  
ATOM  12769 3HE  MET D 799      41.023  44.083  -6.124  1.00  1.420          H  
ATOM  12770  N   GLY D 800      42.303  38.132  -9.537  1.00  0.800          N  
ATOM  12771  CA  GLY D 800      43.406  37.636 -10.318  1.00  0.860          C  
ATOM  12772  C   GLY D 800      43.045  37.688 -11.801  1.00  0.820          C  
ATOM  12773  O   GLY D 800      43.763  38.328 -12.571  1.00  0.870          O  
ATOM  12774  H   GLY D 800      41.921  37.466  -8.860  1.00  0.960          H  
ATOM  12775 1HA  GLY D 800      44.297  38.236 -10.121  1.00  1.030          H  
ATOM  12776 2HA  GLY D 800      43.627  36.617 -10.019  1.00  1.030          H  
ATOM  12777  N   PRO D 801      41.965  37.018 -12.262  1.00  0.800          N  
ATOM  12778  CA  PRO D 801      41.545  37.086 -13.642  1.00  0.860          C  
ATOM  12779  C   PRO D 801      41.177  38.518 -14.091  1.00  0.830          C  
ATOM  12780  O   PRO D 801      41.364  38.845 -15.261  1.00  0.940          O  
ATOM  12781  CB  PRO D 801      40.413  36.052 -13.687  1.00  1.290          C  
ATOM  12782  CG  PRO D 801      39.983  35.838 -12.267  1.00  1.290          C  
ATOM  12783  CD  PRO D 801      41.241  36.002 -11.453  1.00  1.290          C  
ATOM  12784  HA  PRO D 801      42.372  36.718 -14.239  1.00  1.030          H  
ATOM  12785 1HB  PRO D 801      39.628  36.390 -14.310  1.00  1.550          H  
ATOM  12786 2HB  PRO D 801      40.785  35.119 -14.141  1.00  1.550          H  
ATOM  12787 1HG  PRO D 801      39.199  36.549 -12.009  1.00  1.550          H  
ATOM  12788 2HG  PRO D 801      39.544  34.833 -12.150  1.00  1.550          H  
ATOM  12789 1HD  PRO D 801      40.964  36.300 -10.468  1.00  1.550          H  
ATOM  12790 2HD  PRO D 801      41.803  35.052 -11.438  1.00  1.550          H  
ATOM  12791  N   LEU D 802      40.748  39.414 -13.180  1.00  0.760          N  
ATOM  12792  CA  LEU D 802      40.587  40.811 -13.609  1.00  0.820          C  
ATOM  12793  C   LEU D 802      41.962  41.432 -13.942  1.00  0.860          C  
ATOM  12794  O   LEU D 802      42.114  42.189 -14.896  1.00  0.960          O  
ATOM  12795  CB  LEU D 802      39.938  41.722 -12.563  1.00  1.120          C  
ATOM  12796  CG  LEU D 802      38.465  41.593 -12.215  1.00  1.120          C  
ATOM  12797  CD1 LEU D 802      38.208  42.535 -11.043  1.00  1.120          C  
ATOM  12798  CD2 LEU D 802      37.582  42.001 -13.413  1.00  1.120          C  
ATOM  12799  H   LEU D 802      40.482  39.140 -12.229  1.00  0.910          H  
ATOM  12800  HA  LEU D 802      39.985  40.824 -14.512  1.00  0.980          H  
ATOM  12801 1HB  LEU D 802      40.487  41.592 -11.641  1.00  1.350          H  
ATOM  12802 2HB  LEU D 802      40.082  42.719 -12.889  1.00  1.350          H  
ATOM  12803  HG  LEU D 802      38.236  40.569 -11.909  1.00  1.350          H  
ATOM  12804 1HD1 LEU D 802      37.198  42.493 -10.754  1.00  1.350          H  
ATOM  12805 2HD1 LEU D 802      38.829  42.254 -10.197  1.00  1.350          H  
ATOM  12806 3HD1 LEU D 802      38.447  43.555 -11.340  1.00  1.350          H  
ATOM  12807 1HD2 LEU D 802      36.539  41.935 -13.126  1.00  1.350          H  
ATOM  12808 2HD2 LEU D 802      37.815  43.015 -13.691  1.00  1.350          H  
ATOM  12809 3HD2 LEU D 802      37.761  41.343 -14.259  1.00  1.350          H  
ATOM  12810  N   LYS D 803      42.988  41.098 -13.150  1.00  0.840          N  
ATOM  12811  CA  LYS D 803      44.336  41.636 -13.345  1.00  0.890          C  
ATOM  12812  C   LYS D 803      44.833  41.256 -14.746  1.00  0.910          C  
ATOM  12813  O   LYS D 803      45.444  42.073 -15.453  1.00  0.980          O  
ATOM  12814  CB  LYS D 803      45.294  41.057 -12.289  1.00  1.230          C  
ATOM  12815  CG  LYS D 803      46.715  41.645 -12.195  1.00  1.230          C  
ATOM  12816  CD  LYS D 803      46.725  43.055 -11.595  1.00  1.230          C  
ATOM  12817  CE  LYS D 803      48.142  43.516 -11.303  1.00  1.230          C  
ATOM  12818  NZ  LYS D 803      48.185  44.883 -10.690  1.00  1.230          N  
ATOM  12819  H   LYS D 803      42.808  40.487 -12.344  1.00  1.010          H  
ATOM  12820  HA  LYS D 803      44.297  42.723 -13.265  1.00  1.070          H  
ATOM  12821 1HB  LYS D 803      44.831  41.106 -11.311  1.00  1.470          H  
ATOM  12822 2HB  LYS D 803      45.450  40.011 -12.505  1.00  1.470          H  
ATOM  12823 1HG  LYS D 803      47.321  40.994 -11.564  1.00  1.470          H  
ATOM  12824 2HG  LYS D 803      47.164  41.675 -13.190  1.00  1.470          H  
ATOM  12825 1HD  LYS D 803      46.259  43.762 -12.282  1.00  1.470          H  
ATOM  12826 2HD  LYS D 803      46.176  43.063 -10.671  1.00  1.470          H  
ATOM  12827 1HE  LYS D 803      48.607  42.814 -10.615  1.00  1.470          H  
ATOM  12828 2HE  LYS D 803      48.707  43.531 -12.233  1.00  1.470          H  
ATOM  12829 1HZ  LYS D 803      49.150  45.128 -10.524  1.00  1.470          H  
ATOM  12830 2HZ  LYS D 803      47.770  45.555 -11.319  1.00  1.470          H  
ATOM  12831 3HZ  LYS D 803      47.666  44.893  -9.775  1.00  1.470          H  
ATOM  12832  N   LEU D 804      44.469  40.043 -15.190  1.00  0.900          N  
ATOM  12833  CA  LEU D 804      44.867  39.501 -16.498  1.00  1.010          C  
ATOM  12834  C   LEU D 804      44.412  40.342 -17.688  1.00  1.080          C  
ATOM  12835  O   LEU D 804      44.928  40.163 -18.794  1.00  1.270          O  
ATOM  12836  CB  LEU D 804      44.271  38.112 -16.782  1.00  1.370          C  
ATOM  12837  CG  LEU D 804      44.694  36.902 -15.963  1.00  1.370          C  
ATOM  12838  CD1 LEU D 804      43.809  35.717 -16.423  1.00  1.370          C  
ATOM  12839  CD2 LEU D 804      46.160  36.579 -16.168  1.00  1.370          C  
ATOM  12840  H   LEU D 804      43.978  39.448 -14.511  1.00  1.080          H  
ATOM  12841  HA  LEU D 804      45.952  39.450 -16.522  1.00  1.210          H  
ATOM  12842 1HB  LEU D 804      43.196  38.194 -16.709  1.00  1.640          H  
ATOM  12843 2HB  LEU D 804      44.500  37.869 -17.813  1.00  1.640          H  
ATOM  12844  HG  LEU D 804      44.518  37.092 -14.908  1.00  1.640          H  
ATOM  12845 1HD1 LEU D 804      44.059  34.852 -15.857  1.00  1.640          H  
ATOM  12846 2HD1 LEU D 804      42.766  35.943 -16.281  1.00  1.640          H  
ATOM  12847 3HD1 LEU D 804      43.982  35.520 -17.484  1.00  1.640          H  
ATOM  12848 1HD2 LEU D 804      46.424  35.696 -15.584  1.00  1.640          H  
ATOM  12849 2HD2 LEU D 804      46.345  36.376 -17.226  1.00  1.640          H  
ATOM  12850 3HD2 LEU D 804      46.775  37.414 -15.845  1.00  1.640          H  
ATOM  12851  N   ILE D 805      43.402  41.189 -17.510  1.00  1.030          N  
ATOM  12852  CA  ILE D 805      42.901  41.986 -18.617  1.00  1.180          C  
ATOM  12853  C   ILE D 805      43.247  43.464 -18.473  1.00  1.170          C  
ATOM  12854  O   ILE D 805      42.855  44.268 -19.316  1.00  1.260          O  
ATOM  12855  CB  ILE D 805      41.371  41.806 -18.764  1.00  1.590          C  
ATOM  12856  CG1 ILE D 805      40.678  42.284 -17.464  1.00  1.590          C  
ATOM  12857  CG2 ILE D 805      41.071  40.317 -19.037  1.00  1.590          C  
ATOM  12858  CD1 ILE D 805      39.217  42.461 -17.479  1.00  1.590          C  
ATOM  12859  H   ILE D 805      43.009  41.327 -16.572  1.00  1.240          H  
ATOM  12860  HA  ILE D 805      43.362  41.629 -19.534  1.00  1.420          H  
ATOM  12861  HB  ILE D 805      41.008  42.409 -19.590  1.00  1.910          H  
ATOM  12862 1HG1 ILE D 805      40.862  41.523 -16.736  1.00  1.910          H  
ATOM  12863 2HG1 ILE D 805      41.125  43.216 -17.127  1.00  1.910          H  
ATOM  12864 1HG2 ILE D 805      40.013  40.165 -19.158  1.00  1.910          H  
ATOM  12865 2HG2 ILE D 805      41.581  40.016 -19.946  1.00  1.910          H  
ATOM  12866 3HG2 ILE D 805      41.431  39.705 -18.205  1.00  1.910          H  
ATOM  12867 1HD1 ILE D 805      38.902  42.741 -16.480  1.00  1.910          H  
ATOM  12868 2HD1 ILE D 805      38.922  43.218 -18.171  1.00  1.910          H  
ATOM  12869 3HD1 ILE D 805      38.768  41.556 -17.744  1.00  1.910          H  
ATOM  12870  N   SER D 806      44.067  43.808 -17.471  1.00  1.150          N  
ATOM  12871  CA  SER D 806      44.468  45.191 -17.198  1.00  1.250          C  
ATOM  12872  C   SER D 806      45.284  45.809 -18.330  1.00  1.290          C  
ATOM  12873  O   SER D 806      45.368  47.035 -18.449  1.00  1.400          O  
ATOM  12874  CB  SER D 806      45.221  45.262 -15.879  1.00  1.710          C  
ATOM  12875  OG  SER D 806      46.458  44.610 -15.950  1.00  1.710          O  
ATOM  12876  H   SER D 806      44.407  43.083 -16.835  1.00  1.380          H  
ATOM  12877  HA  SER D 806      43.566  45.788 -17.101  1.00  1.500          H  
ATOM  12878 1HB  SER D 806      45.371  46.305 -15.609  1.00  2.050          H  
ATOM  12879 2HB  SER D 806      44.616  44.804 -15.094  1.00  2.050          H  
ATOM  12880  HG  SER D 806      46.258  43.646 -15.916  1.00  2.050          H  
ATOM  12881  N   ASP D 807      45.832  44.954 -19.203  1.00  1.260          N  
ATOM  12882  CA  ASP D 807      46.591  45.344 -20.387  1.00  1.360          C  
ATOM  12883  C   ASP D 807      45.719  46.107 -21.390  1.00  1.290          C  
ATOM  12884  O   ASP D 807      46.241  46.774 -22.284  1.00  1.330          O  
ATOM  12885  CB  ASP D 807      47.171  44.122 -21.116  1.00  1.860          C  
ATOM  12886  CG  ASP D 807      48.330  43.405 -20.391  1.00  1.860          C  
ATOM  12887  OD1 ASP D 807      48.845  43.916 -19.430  1.00  1.860          O  
ATOM  12888  OD2 ASP D 807      48.696  42.348 -20.844  1.00  1.860          O  
ATOM  12889  H   ASP D 807      45.743  43.969 -18.997  1.00  1.510          H  
ATOM  12890  HA  ASP D 807      47.409  45.993 -20.075  1.00  1.630          H  
ATOM  12891 1HB  ASP D 807      46.370  43.399 -21.280  1.00  2.240          H  
ATOM  12892 2HB  ASP D 807      47.525  44.433 -22.100  1.00  2.240          H  
ATOM  12893  N   LEU D 808      44.394  45.944 -21.290  1.00  1.220          N  
ATOM  12894  CA  LEU D 808      43.440  46.578 -22.188  1.00  1.190          C  
ATOM  12895  C   LEU D 808      42.885  47.864 -21.546  1.00  1.170          C  
ATOM  12896  O   LEU D 808      41.978  47.790 -20.716  1.00  1.390          O  
ATOM  12897  CB  LEU D 808      42.279  45.602 -22.434  1.00  1.680          C  
ATOM  12898  CG  LEU D 808      42.640  44.206 -23.025  1.00  1.680          C  
ATOM  12899  CD1 LEU D 808      41.377  43.334 -23.030  1.00  1.680          C  
ATOM  12900  CD2 LEU D 808      43.197  44.361 -24.446  1.00  1.680          C  
ATOM  12901  H   LEU D 808      44.021  45.378 -20.521  1.00  1.460          H  
ATOM  12902  HA  LEU D 808      43.938  46.792 -23.121  1.00  1.430          H  
ATOM  12903 1HB  LEU D 808      41.799  45.422 -21.474  1.00  2.010          H  
ATOM  12904 2HB  LEU D 808      41.553  46.073 -23.094  1.00  2.010          H  
ATOM  12905  HG  LEU D 808      43.385  43.722 -22.391  1.00  2.010          H  
ATOM  12906 1HD1 LEU D 808      41.609  42.345 -23.429  1.00  2.010          H  
ATOM  12907 2HD1 LEU D 808      41.013  43.231 -22.011  1.00  2.010          H  
ATOM  12908 3HD1 LEU D 808      40.610  43.796 -23.644  1.00  2.010          H  
ATOM  12909 1HD2 LEU D 808      43.437  43.374 -24.848  1.00  2.010          H  
ATOM  12910 2HD2 LEU D 808      42.455  44.837 -25.082  1.00  2.010          H  
ATOM  12911 3HD2 LEU D 808      44.102  44.965 -24.431  1.00  2.010          H  
ATOM  12912  N   PRO D 809      43.311  49.073 -21.974  1.00  1.180          N  
ATOM  12913  CA  PRO D 809      42.990  50.356 -21.354  1.00  1.340          C  
ATOM  12914  C   PRO D 809      41.593  50.842 -21.704  1.00  1.310          C  
ATOM  12915  O   PRO D 809      41.439  51.857 -22.384  1.00  2.010          O  
ATOM  12916  CB  PRO D 809      44.053  51.278 -21.957  1.00  2.010          C  
ATOM  12917  CG  PRO D 809      44.276  50.717 -23.347  1.00  2.010          C  
ATOM  12918  CD  PRO D 809      44.152  49.201 -23.187  1.00  2.010          C  
ATOM  12919  HA  PRO D 809      43.118  50.268 -20.276  1.00  1.610          H  
ATOM  12920 1HB  PRO D 809      43.699  52.322 -21.962  1.00  2.410          H  
ATOM  12921 2HB  PRO D 809      44.960  51.251 -21.337  1.00  2.410          H  
ATOM  12922 1HG  PRO D 809      43.524  51.136 -24.041  1.00  2.410          H  
ATOM  12923 2HG  PRO D 809      45.261  51.027 -23.726  1.00  2.410          H  
ATOM  12924 1HD  PRO D 809      43.644  48.781 -24.070  1.00  2.410          H  
ATOM  12925 2HD  PRO D 809      45.146  48.772 -23.024  1.00  2.410          H  
ATOM  12926  N   ASN D 810      40.588  50.099 -21.265  1.00  1.010          N  
ATOM  12927  CA  ASN D 810      39.209  50.399 -21.620  1.00  1.000          C  
ATOM  12928  C   ASN D 810      38.202  49.856 -20.608  1.00  0.950          C  
ATOM  12929  O   ASN D 810      38.164  48.647 -20.366  1.00  0.970          O  
ATOM  12930  CB  ASN D 810      38.881  49.889 -23.006  1.00  1.400          C  
ATOM  12931  CG  ASN D 810      37.545  50.414 -23.490  1.00  1.400          C  
ATOM  12932  OD1 ASN D 810      37.004  51.348 -22.878  1.00  1.400          O  
ATOM  12933  ND2 ASN D 810      37.036  49.876 -24.566  1.00  1.400          N  
ATOM  12934  H   ASN D 810      40.821  49.271 -20.713  1.00  1.210          H  
ATOM  12935  HA  ASN D 810      39.094  51.483 -21.624  1.00  1.200          H  
ATOM  12936 1HB  ASN D 810      39.658  50.196 -23.706  1.00  1.680          H  
ATOM  12937 2HB  ASN D 810      38.858  48.812 -22.997  1.00  1.680          H  
ATOM  12938 1HD2 ASN D 810      36.165  50.247 -24.953  1.00  1.680          H  
ATOM  12939 2HD2 ASN D 810      37.513  49.138 -25.032  1.00  1.680          H  
ATOM  12940  N   ASP D 811      37.405  50.760 -20.017  1.00  0.990          N  
ATOM  12941  CA  ASP D 811      36.389  50.435 -19.007  1.00  1.000          C  
ATOM  12942  C   ASP D 811      35.490  49.301 -19.501  1.00  0.920          C  
ATOM  12943  O   ASP D 811      35.238  49.173 -20.716  1.00  1.150          O  
ATOM  12944  CB  ASP D 811      35.482  51.647 -18.750  1.00  1.400          C  
ATOM  12945  CG  ASP D 811      36.112  52.861 -18.068  1.00  1.400          C  
ATOM  12946  OD1 ASP D 811      37.230  52.797 -17.591  1.00  1.400          O  
ATOM  12947  OD2 ASP D 811      35.439  53.851 -18.007  1.00  1.400          O  
ATOM  12948  H   ASP D 811      37.520  51.730 -20.288  1.00  1.190          H  
ATOM  12949  HA  ASP D 811      36.879  50.113 -18.088  1.00  1.200          H  
ATOM  12950 1HB  ASP D 811      35.118  51.986 -19.685  1.00  1.680          H  
ATOM  12951 2HB  ASP D 811      34.618  51.326 -18.166  1.00  1.680          H  
ATOM  12952  N   PHE D 812      35.017  48.465 -18.561  1.00  0.880          N  
ATOM  12953  CA  PHE D 812      34.254  47.302 -18.970  1.00  0.820          C  
ATOM  12954  C   PHE D 812      33.189  46.700 -18.039  1.00  0.760          C  
ATOM  12955  O   PHE D 812      33.142  46.936 -16.828  1.00  0.810          O  
ATOM  12956  CB  PHE D 812      35.287  46.216 -19.246  1.00  1.170          C  
ATOM  12957  CG  PHE D 812      36.064  45.826 -18.054  1.00  1.170          C  
ATOM  12958  CD1 PHE D 812      35.690  44.759 -17.271  1.00  1.170          C  
ATOM  12959  CD2 PHE D 812      37.181  46.555 -17.695  1.00  1.170          C  
ATOM  12960  CE1 PHE D 812      36.429  44.429 -16.169  1.00  1.170          C  
ATOM  12961  CE2 PHE D 812      37.896  46.235 -16.606  1.00  1.170          C  
ATOM  12962  CZ  PHE D 812      37.525  45.166 -15.846  1.00  1.170          C  
ATOM  12963  H   PHE D 812      35.241  48.606 -17.571  1.00  1.060          H  
ATOM  12964  HA  PHE D 812      33.752  47.588 -19.883  1.00  0.980          H  
ATOM  12965 1HB  PHE D 812      34.832  45.344 -19.651  1.00  1.410          H  
ATOM  12966 2HB  PHE D 812      35.983  46.604 -19.957  1.00  1.410          H  
ATOM  12967  HD1 PHE D 812      34.802  44.191 -17.539  1.00  1.410          H  
ATOM  12968  HD2 PHE D 812      37.490  47.411 -18.302  1.00  1.410          H  
ATOM  12969  HE1 PHE D 812      36.150  43.597 -15.544  1.00  1.410          H  
ATOM  12970  HE2 PHE D 812      38.760  46.838 -16.342  1.00  1.410          H  
ATOM  12971  HZ  PHE D 812      38.088  44.909 -14.986  1.00  1.410          H  
ATOM  12972  N   LEU D 813      32.343  45.863 -18.641  1.00  0.730          N  
ATOM  12973  CA  LEU D 813      31.347  45.081 -17.901  1.00  0.730          C  
ATOM  12974  C   LEU D 813      31.875  43.695 -17.607  1.00  0.740          C  
ATOM  12975  O   LEU D 813      32.317  42.990 -18.510  1.00  0.830          O  
ATOM  12976  CB  LEU D 813      30.008  44.965 -18.671  1.00  1.020          C  
ATOM  12977  CG  LEU D 813      28.869  44.029 -18.026  1.00  1.020          C  
ATOM  12978  CD1 LEU D 813      28.413  44.544 -16.701  1.00  1.020          C  
ATOM  12979  CD2 LEU D 813      27.650  44.013 -18.917  1.00  1.020          C  
ATOM  12980  H   LEU D 813      32.435  45.767 -19.659  1.00  0.880          H  
ATOM  12981  HA  LEU D 813      31.162  45.571 -16.949  1.00  0.880          H  
ATOM  12982 1HB  LEU D 813      29.595  45.947 -18.805  1.00  1.230          H  
ATOM  12983 2HB  LEU D 813      30.229  44.567 -19.654  1.00  1.230          H  
ATOM  12984  HG  LEU D 813      29.262  43.019 -17.906  1.00  1.230          H  
ATOM  12985 1HD1 LEU D 813      27.649  43.894 -16.326  1.00  1.230          H  
ATOM  12986 2HD1 LEU D 813      29.226  44.573 -16.006  1.00  1.230          H  
ATOM  12987 3HD1 LEU D 813      28.004  45.529 -16.824  1.00  1.230          H  
ATOM  12988 1HD2 LEU D 813      26.885  43.365 -18.482  1.00  1.230          H  
ATOM  12989 2HD2 LEU D 813      27.257  45.027 -19.009  1.00  1.230          H  
ATOM  12990 3HD2 LEU D 813      27.918  43.649 -19.884  1.00  1.230          H  
ATOM  12991  N   VAL D 814      31.835  43.295 -16.347  1.00  0.700          N  
ATOM  12992  CA  VAL D 814      32.296  41.967 -15.991  1.00  0.730          C  
ATOM  12993  C   VAL D 814      31.217  41.073 -15.412  1.00  0.650          C  
ATOM  12994  O   VAL D 814      30.498  41.423 -14.469  1.00  0.680          O  
ATOM  12995  CB  VAL D 814      33.517  42.022 -15.029  1.00  1.010          C  
ATOM  12996  CG1 VAL D 814      33.278  42.885 -13.847  1.00  1.010          C  
ATOM  12997  CG2 VAL D 814      33.823  40.624 -14.519  1.00  1.010          C  
ATOM  12998  H   VAL D 814      31.470  43.927 -15.633  1.00  0.840          H  
ATOM  12999  HA  VAL D 814      32.649  41.494 -16.897  1.00  0.880          H  
ATOM  13000  HB  VAL D 814      34.341  42.407 -15.560  1.00  1.210          H  
ATOM  13001 1HG1 VAL D 814      34.157  42.889 -13.212  1.00  1.210          H  
ATOM  13002 2HG1 VAL D 814      33.073  43.892 -14.182  1.00  1.210          H  
ATOM  13003 3HG1 VAL D 814      32.435  42.502 -13.288  1.00  1.210          H  
ATOM  13004 1HG2 VAL D 814      34.686  40.672 -13.887  1.00  1.210          H  
ATOM  13005 2HG2 VAL D 814      32.989  40.229 -13.940  1.00  1.210          H  
ATOM  13006 3HG2 VAL D 814      34.009  39.968 -15.347  1.00  1.210          H  
ATOM  13007  N   MET D 815      31.139  39.875 -15.980  1.00  0.620          N  
ATOM  13008  CA  MET D 815      30.195  38.879 -15.507  1.00  0.610          C  
ATOM  13009  C   MET D 815      30.913  37.612 -15.089  1.00  0.580          C  
ATOM  13010  O   MET D 815      31.926  37.219 -15.684  1.00  0.610          O  
ATOM  13011  CB  MET D 815      29.127  38.580 -16.555  1.00  0.860          C  
ATOM  13012  CG  MET D 815      28.199  39.766 -16.836  1.00  0.860          C  
ATOM  13013  SD  MET D 815      26.844  39.410 -17.982  1.00  0.860          S  
ATOM  13014  CE  MET D 815      25.804  38.275 -17.029  1.00  0.860          C  
ATOM  13015  H   MET D 815      31.778  39.676 -16.761  1.00  0.740          H  
ATOM  13016  HA  MET D 815      29.694  39.263 -14.620  1.00  0.730          H  
ATOM  13017 1HB  MET D 815      29.609  38.296 -17.495  1.00  1.030          H  
ATOM  13018 2HB  MET D 815      28.541  37.728 -16.221  1.00  1.030          H  
ATOM  13019 1HG  MET D 815      27.783  40.100 -15.914  1.00  1.030          H  
ATOM  13020 2HG  MET D 815      28.789  40.587 -17.246  1.00  1.030          H  
ATOM  13021 1HE  MET D 815      24.940  37.991 -17.630  1.00  1.030          H  
ATOM  13022 2HE  MET D 815      26.360  37.376 -16.773  1.00  1.030          H  
ATOM  13023 3HE  MET D 815      25.467  38.764 -16.118  1.00  1.030          H  
ATOM  13024  N   ASN D 816      30.400  36.990 -14.043  1.00  0.590          N  
ATOM  13025  CA  ASN D 816      30.940  35.725 -13.597  1.00  0.630          C  
ATOM  13026  C   ASN D 816      30.625  34.647 -14.652  1.00  0.610          C  
ATOM  13027  O   ASN D 816      29.502  34.555 -15.142  1.00  0.670          O  
ATOM  13028  CB  ASN D 816      30.405  35.387 -12.217  1.00  0.870          C  
ATOM  13029  CG  ASN D 816      31.153  34.299 -11.572  1.00  0.870          C  
ATOM  13030  OD1 ASN D 816      31.296  33.203 -12.121  1.00  0.870          O  
ATOM  13031  ND2 ASN D 816      31.660  34.568 -10.384  1.00  0.870          N  
ATOM  13032  H   ASN D 816      29.609  37.411 -13.540  1.00  0.710          H  
ATOM  13033  HA  ASN D 816      32.027  35.805 -13.531  1.00  0.760          H  
ATOM  13034 1HB  ASN D 816      30.453  36.274 -11.584  1.00  1.040          H  
ATOM  13035 2HB  ASN D 816      29.376  35.098 -12.274  1.00  1.040          H  
ATOM  13036 1HD2 ASN D 816      32.186  33.867  -9.890  1.00  1.040          H  
ATOM  13037 2HD2 ASN D 816      31.527  35.469  -9.967  1.00  1.040          H  
ATOM  13038  N   GLY D 817      31.603  33.831 -15.018  1.00  0.540          N  
ATOM  13039  CA  GLY D 817      31.399  32.775 -16.005  1.00  0.520          C  
ATOM  13040  C   GLY D 817      30.464  31.670 -15.547  1.00  0.520          C  
ATOM  13041  O   GLY D 817      30.022  30.873 -16.365  1.00  0.570          O  
ATOM  13042  H   GLY D 817      32.544  33.933 -14.638  1.00  0.650          H  
ATOM  13043 1HA  GLY D 817      31.002  33.209 -16.911  1.00  0.620          H  
ATOM  13044 2HA  GLY D 817      32.364  32.346 -16.267  1.00  0.620          H  
ATOM  13045  N   ASP D 818      30.151  31.641 -14.251  1.00  0.580          N  
ATOM  13046  CA  ASP D 818      29.280  30.647 -13.640  1.00  0.690          C  
ATOM  13047  C   ASP D 818      27.838  31.094 -13.353  1.00  0.810          C  
ATOM  13048  O   ASP D 818      27.192  30.522 -12.458  1.00  0.970          O  
ATOM  13049  CB  ASP D 818      29.893  30.160 -12.330  1.00  0.920          C  
ATOM  13050  CG  ASP D 818      31.173  29.379 -12.522  1.00  0.920          C  
ATOM  13051  OD1 ASP D 818      31.312  28.697 -13.522  1.00  0.920          O  
ATOM  13052  OD2 ASP D 818      31.991  29.374 -11.619  1.00  0.920          O  
ATOM  13053  H   ASP D 818      30.571  32.343 -13.641  1.00  0.700          H  
ATOM  13054  HA  ASP D 818      29.236  29.805 -14.327  1.00  0.830          H  
ATOM  13055 1HB  ASP D 818      30.101  31.017 -11.692  1.00  1.110          H  
ATOM  13056 2HB  ASP D 818      29.183  29.540 -11.798  1.00  1.110          H  
ATOM  13057  N   VAL D 819      27.367  32.181 -13.984  1.00  0.770          N  
ATOM  13058  CA  VAL D 819      25.987  32.605 -13.712  1.00  0.920          C  
ATOM  13059  C   VAL D 819      25.114  32.897 -14.951  1.00  0.730          C  
ATOM  13060  O   VAL D 819      25.619  33.282 -16.007  1.00  0.790          O  
ATOM  13061  CB  VAL D 819      26.044  33.849 -12.829  1.00  1.230          C  
ATOM  13062  CG1 VAL D 819      26.735  33.522 -11.475  1.00  1.230          C  
ATOM  13063  CG2 VAL D 819      26.828  34.934 -13.554  1.00  1.230          C  
ATOM  13064  H   VAL D 819      27.960  32.690 -14.651  1.00  0.920          H  
ATOM  13065  HA  VAL D 819      25.496  31.808 -13.154  1.00  1.100          H  
ATOM  13066  HB  VAL D 819      25.032  34.169 -12.619  1.00  1.470          H  
ATOM  13067 1HG1 VAL D 819      26.769  34.380 -10.841  1.00  1.470          H  
ATOM  13068 2HG1 VAL D 819      26.178  32.742 -10.973  1.00  1.470          H  
ATOM  13069 3HG1 VAL D 819      27.750  33.187 -11.640  1.00  1.470          H  
ATOM  13070 1HG2 VAL D 819      26.919  35.816 -12.960  1.00  1.470          H  
ATOM  13071 2HG2 VAL D 819      27.773  34.552 -13.724  1.00  1.470          H  
ATOM  13072 3HG2 VAL D 819      26.365  35.192 -14.504  1.00  1.470          H  
ATOM  13073  N   LEU D 820      23.784  32.766 -14.800  1.00  0.720          N  
ATOM  13074  CA  LEU D 820      22.816  33.062 -15.878  1.00  0.680          C  
ATOM  13075  C   LEU D 820      21.683  34.003 -15.431  1.00  0.710          C  
ATOM  13076  O   LEU D 820      21.320  34.037 -14.247  1.00  0.750          O  
ATOM  13077  CB  LEU D 820      22.213  31.775 -16.428  1.00  0.970          C  
ATOM  13078  CG  LEU D 820      23.208  30.744 -16.856  1.00  0.970          C  
ATOM  13079  CD1 LEU D 820      23.364  29.690 -15.682  1.00  0.970          C  
ATOM  13080  CD2 LEU D 820      22.760  30.146 -18.175  1.00  0.970          C  
ATOM  13081  H   LEU D 820      23.456  32.410 -13.896  1.00  0.860          H  
ATOM  13082  HA  LEU D 820      23.356  33.560 -16.686  1.00  0.820          H  
ATOM  13083 1HB  LEU D 820      21.610  31.344 -15.685  1.00  1.160          H  
ATOM  13084 2HB  LEU D 820      21.583  32.020 -17.282  1.00  1.160          H  
ATOM  13085  HG  LEU D 820      24.168  31.217 -17.006  1.00  1.160          H  
ATOM  13086 1HD1 LEU D 820      24.094  28.963 -15.930  1.00  1.160          H  
ATOM  13087 2HD1 LEU D 820      23.684  30.163 -14.764  1.00  1.160          H  
ATOM  13088 3HD1 LEU D 820      22.408  29.196 -15.504  1.00  1.160          H  
ATOM  13089 1HD2 LEU D 820      23.474  29.418 -18.517  1.00  1.160          H  
ATOM  13090 2HD2 LEU D 820      21.793  29.679 -18.059  1.00  1.160          H  
ATOM  13091 3HD2 LEU D 820      22.690  30.923 -18.909  1.00  1.160          H  
ATOM  13092  N   THR D 821      21.077  34.737 -16.367  1.00  0.800          N  
ATOM  13093  CA  THR D 821      20.004  35.672 -16.002  1.00  0.910          C  
ATOM  13094  C   THR D 821      19.096  36.199 -17.103  1.00  0.970          C  
ATOM  13095  O   THR D 821      19.402  36.073 -18.285  1.00  1.070          O  
ATOM  13096  CB  THR D 821      20.588  36.882 -15.328  1.00  1.230          C  
ATOM  13097  OG1 THR D 821      19.534  37.667 -14.855  1.00  1.230          O  
ATOM  13098  CG2 THR D 821      21.421  37.700 -16.251  1.00  1.230          C  
ATOM  13099  H   THR D 821      21.382  34.662 -17.331  1.00  0.960          H  
ATOM  13100  HA  THR D 821      19.363  35.169 -15.276  1.00  1.090          H  
ATOM  13101  HB  THR D 821      21.175  36.556 -14.531  1.00  1.480          H  
ATOM  13102  HG1 THR D 821      19.114  37.207 -14.087  1.00  1.480          H  
ATOM  13103 1HG2 THR D 821      21.788  38.515 -15.688  1.00  1.480          H  
ATOM  13104 2HG2 THR D 821      22.255  37.107 -16.628  1.00  1.480          H  
ATOM  13105 3HG2 THR D 821      20.839  38.068 -17.092  1.00  1.480          H  
ATOM  13106  N   ASP D 822      17.957  36.803 -16.708  1.00  1.020          N  
ATOM  13107  CA  ASP D 822      17.109  37.536 -17.672  1.00  1.180          C  
ATOM  13108  C   ASP D 822      17.190  39.066 -17.482  1.00  1.180          C  
ATOM  13109  O   ASP D 822      16.360  39.812 -18.012  1.00  1.400          O  
ATOM  13110  CB  ASP D 822      15.644  37.093 -17.638  1.00  1.590          C  
ATOM  13111  CG  ASP D 822      15.005  37.292 -16.296  1.00  1.590          C  
ATOM  13112  OD1 ASP D 822      15.742  37.579 -15.379  1.00  1.590          O  
ATOM  13113  OD2 ASP D 822      13.807  37.153 -16.161  1.00  1.590          O  
ATOM  13114  H   ASP D 822      17.732  36.835 -15.696  1.00  1.220          H  
ATOM  13115  HA  ASP D 822      17.477  37.319 -18.674  1.00  1.420          H  
ATOM  13116 1HB  ASP D 822      15.082  37.668 -18.373  1.00  1.910          H  
ATOM  13117 2HB  ASP D 822      15.576  36.057 -17.928  1.00  1.910          H  
ATOM  13118  N   ILE D 823      18.208  39.521 -16.763  1.00  1.100          N  
ATOM  13119  CA  ILE D 823      18.451  40.934 -16.477  1.00  1.120          C  
ATOM  13120  C   ILE D 823      19.067  41.699 -17.650  1.00  1.010          C  
ATOM  13121  O   ILE D 823      20.060  41.288 -18.256  1.00  1.000          O  
ATOM  13122  CB  ILE D 823      19.318  41.043 -15.218  1.00  1.560          C  
ATOM  13123  CG1 ILE D 823      18.504  40.466 -14.027  1.00  1.560          C  
ATOM  13124  CG2 ILE D 823      19.748  42.500 -14.972  1.00  1.560          C  
ATOM  13125  CD1 ILE D 823      19.299  40.182 -12.790  1.00  1.560          C  
ATOM  13126  H   ILE D 823      18.826  38.823 -16.351  1.00  1.320          H  
ATOM  13127  HA  ILE D 823      17.489  41.394 -16.255  1.00  1.340          H  
ATOM  13128  HB  ILE D 823      20.194  40.421 -15.338  1.00  1.870          H  
ATOM  13129 1HG1 ILE D 823      17.730  41.176 -13.771  1.00  1.870          H  
ATOM  13130 2HG1 ILE D 823      18.019  39.541 -14.339  1.00  1.870          H  
ATOM  13131 1HG2 ILE D 823      20.361  42.557 -14.087  1.00  1.870          H  
ATOM  13132 2HG2 ILE D 823      20.328  42.869 -15.815  1.00  1.870          H  
ATOM  13133 3HG2 ILE D 823      18.873  43.130 -14.841  1.00  1.870          H  
ATOM  13134 1HD1 ILE D 823      18.636  39.788 -12.029  1.00  1.870          H  
ATOM  13135 2HD1 ILE D 823      20.069  39.443 -13.012  1.00  1.870          H  
ATOM  13136 3HD1 ILE D 823      19.759  41.076 -12.432  1.00  1.870          H  
ATOM  13137  N   ASP D 824      18.458  42.831 -17.993  1.00  1.100          N  
ATOM  13138  CA  ASP D 824      18.955  43.590 -19.125  1.00  1.120          C  
ATOM  13139  C   ASP D 824      20.098  44.523 -18.713  1.00  0.950          C  
ATOM  13140  O   ASP D 824      19.909  45.675 -18.265  1.00  0.990          O  
ATOM  13141  CB  ASP D 824      17.825  44.365 -19.803  1.00  1.560          C  
ATOM  13142  CG  ASP D 824      18.279  44.995 -21.094  1.00  1.560          C  
ATOM  13143  OD1 ASP D 824      19.481  45.103 -21.284  1.00  1.560          O  
ATOM  13144  OD2 ASP D 824      17.441  45.299 -21.925  1.00  1.560          O  
ATOM  13145  H   ASP D 824      17.646  43.142 -17.481  1.00  1.320          H  
ATOM  13146  HA  ASP D 824      19.348  42.884 -19.857  1.00  1.340          H  
ATOM  13147 1HB  ASP D 824      16.982  43.701 -19.997  1.00  1.870          H  
ATOM  13148 2HB  ASP D 824      17.478  45.157 -19.138  1.00  1.870          H  
ATOM  13149  N   PHE D 825      21.308  44.027 -18.914  1.00  0.900          N  
ATOM  13150  CA  PHE D 825      22.474  44.765 -18.472  1.00  0.880          C  
ATOM  13151  C   PHE D 825      22.783  45.954 -19.349  1.00  0.840          C  
ATOM  13152  O   PHE D 825      23.731  46.685 -19.066  1.00  0.880          O  
ATOM  13153  CB  PHE D 825      23.701  43.876 -18.391  1.00  1.240          C  
ATOM  13154  CG  PHE D 825      23.520  42.887 -17.377  1.00  1.240          C  
ATOM  13155  CD1 PHE D 825      23.440  41.582 -17.725  1.00  1.240          C  
ATOM  13156  CD2 PHE D 825      23.351  43.252 -16.060  1.00  1.240          C  
ATOM  13157  CE1 PHE D 825      23.203  40.653 -16.800  1.00  1.240          C  
ATOM  13158  CE2 PHE D 825      23.105  42.327 -15.128  1.00  1.240          C  
ATOM  13159  CZ  PHE D 825      23.024  41.016 -15.492  1.00  1.240          C  
ATOM  13160  H   PHE D 825      21.363  43.067 -19.261  1.00  1.080          H  
ATOM  13161  HA  PHE D 825      22.255  45.137 -17.479  1.00  1.060          H  
ATOM  13162 1HB  PHE D 825      23.868  43.379 -19.346  1.00  1.490          H  
ATOM  13163 2HB  PHE D 825      24.583  44.466 -18.152  1.00  1.490          H  
ATOM  13164  HD1 PHE D 825      23.563  41.285 -18.768  1.00  1.490          H  
ATOM  13165  HD2 PHE D 825      23.405  44.286 -15.764  1.00  1.490          H  
ATOM  13166  HE1 PHE D 825      23.146  39.617 -17.115  1.00  1.490          H  
ATOM  13167  HE2 PHE D 825      22.971  42.640 -14.095  1.00  1.490          H  
ATOM  13168  HZ  PHE D 825      22.820  40.268 -14.743  1.00  1.490          H  
ATOM  13169  N   ALA D 826      21.987  46.169 -20.406  1.00  0.840          N  
ATOM  13170  CA  ALA D 826      22.148  47.345 -21.228  1.00  0.880          C  
ATOM  13171  C   ALA D 826      21.876  48.562 -20.369  1.00  0.840          C  
ATOM  13172  O   ALA D 826      22.519  49.602 -20.531  1.00  0.880          O  
ATOM  13173  CB  ALA D 826      21.195  47.327 -22.408  1.00  1.220          C  
ATOM  13174  H   ALA D 826      21.206  45.528 -20.620  1.00  1.010          H  
ATOM  13175  HA  ALA D 826      23.175  47.381 -21.585  1.00  1.060          H  
ATOM  13176 1HB  ALA D 826      21.337  48.218 -23.009  1.00  1.460          H  
ATOM  13177 2HB  ALA D 826      21.372  46.446 -23.012  1.00  1.460          H  
ATOM  13178 3HB  ALA D 826      20.170  47.301 -22.039  1.00  1.460          H  
ATOM  13179  N   ASN D 827      20.909  48.418 -19.445  1.00  0.830          N  
ATOM  13180  CA  ASN D 827      20.494  49.499 -18.579  1.00  0.900          C  
ATOM  13181  C   ASN D 827      21.488  49.640 -17.451  1.00  0.870          C  
ATOM  13182  O   ASN D 827      21.798  50.747 -17.016  1.00  0.950          O  
ATOM  13183  CB  ASN D 827      19.109  49.210 -18.063  1.00  1.230          C  
ATOM  13184  CG  ASN D 827      18.084  49.305 -19.148  1.00  1.230          C  
ATOM  13185  OD1 ASN D 827      18.216  50.068 -20.116  1.00  1.230          O  
ATOM  13186  ND2 ASN D 827      17.058  48.514 -19.018  1.00  1.230          N  
ATOM  13187  H   ASN D 827      20.435  47.512 -19.341  1.00  1.000          H  
ATOM  13188  HA  ASN D 827      20.490  50.432 -19.145  1.00  1.080          H  
ATOM  13189 1HB  ASN D 827      19.082  48.204 -17.640  1.00  1.480          H  
ATOM  13190 2HB  ASN D 827      18.857  49.911 -17.269  1.00  1.480          H  
ATOM  13191 1HD2 ASN D 827      16.339  48.506 -19.713  1.00  1.480          H  
ATOM  13192 2HD2 ASN D 827      16.997  47.904 -18.232  1.00  1.480          H  
ATOM  13193  N   PHE D 828      21.995  48.502 -16.974  1.00  0.850          N  
ATOM  13194  CA  PHE D 828      22.992  48.518 -15.893  1.00  0.880          C  
ATOM  13195  C   PHE D 828      24.200  49.326 -16.366  1.00  0.860          C  
ATOM  13196  O   PHE D 828      24.669  50.268 -15.701  1.00  0.950          O  
ATOM  13197  CB  PHE D 828      23.384  47.091 -15.512  1.00  1.220          C  
ATOM  13198  CG  PHE D 828      24.455  46.948 -14.480  1.00  1.220          C  
ATOM  13199  CD1 PHE D 828      24.219  47.282 -13.162  1.00  1.220          C  
ATOM  13200  CD2 PHE D 828      25.688  46.412 -14.813  1.00  1.220          C  
ATOM  13201  CE1 PHE D 828      25.186  47.111 -12.213  1.00  1.220          C  
ATOM  13202  CE2 PHE D 828      26.653  46.230 -13.849  1.00  1.220          C  
ATOM  13203  CZ  PHE D 828      26.408  46.584 -12.553  1.00  1.220          C  
ATOM  13204  H   PHE D 828      21.641  47.626 -17.382  1.00  1.020          H  
ATOM  13205  HA  PHE D 828      22.562  49.014 -15.022  1.00  1.060          H  
ATOM  13206 1HB  PHE D 828      22.508  46.553 -15.172  1.00  1.460          H  
ATOM  13207 2HB  PHE D 828      23.740  46.595 -16.401  1.00  1.460          H  
ATOM  13208  HD1 PHE D 828      23.250  47.685 -12.871  1.00  1.460          H  
ATOM  13209  HD2 PHE D 828      25.887  46.128 -15.846  1.00  1.460          H  
ATOM  13210  HE1 PHE D 828      24.972  47.375 -11.181  1.00  1.460          H  
ATOM  13211  HE2 PHE D 828      27.616  45.802 -14.120  1.00  1.460          H  
ATOM  13212  HZ  PHE D 828      27.166  46.437 -11.789  1.00  1.460          H  
ATOM  13213  N   TYR D 829      24.665  48.953 -17.555  1.00  0.810          N  
ATOM  13214  CA  TYR D 829      25.751  49.598 -18.246  1.00  0.850          C  
ATOM  13215  C   TYR D 829      25.525  51.081 -18.483  1.00  0.860          C  
ATOM  13216  O   TYR D 829      26.349  51.898 -18.059  1.00  0.930          O  
ATOM  13217  CB  TYR D 829      25.986  48.851 -19.553  1.00  1.170          C  
ATOM  13218  CG  TYR D 829      26.802  49.566 -20.527  1.00  1.170          C  
ATOM  13219  CD1 TYR D 829      28.110  49.784 -20.310  1.00  1.170          C  
ATOM  13220  CD2 TYR D 829      26.207  49.977 -21.698  1.00  1.170          C  
ATOM  13221  CE1 TYR D 829      28.851  50.434 -21.235  1.00  1.170          C  
ATOM  13222  CE2 TYR D 829      26.941  50.627 -22.636  1.00  1.170          C  
ATOM  13223  CZ  TYR D 829      28.252  50.871 -22.414  1.00  1.170          C  
ATOM  13224  OH  TYR D 829      28.973  51.545 -23.364  1.00  1.170          O  
ATOM  13225  H   TYR D 829      24.234  48.153 -18.020  1.00  0.970          H  
ATOM  13226  HA  TYR D 829      26.642  49.499 -17.628  1.00  1.020          H  
ATOM  13227 1HB  TYR D 829      26.465  47.891 -19.343  1.00  1.410          H  
ATOM  13228 2HB  TYR D 829      25.028  48.636 -20.016  1.00  1.410          H  
ATOM  13229  HD1 TYR D 829      28.555  49.444 -19.401  1.00  1.410          H  
ATOM  13230  HD2 TYR D 829      25.146  49.781 -21.873  1.00  1.410          H  
ATOM  13231  HE1 TYR D 829      29.896  50.602 -21.035  1.00  1.410          H  
ATOM  13232  HE2 TYR D 829      26.477  50.954 -23.563  1.00  1.410          H  
ATOM  13233  HH  TYR D 829      29.828  51.758 -23.013  1.00  1.410          H  
ATOM  13234  N   GLN D 830      24.379  51.467 -19.061  1.00  0.870          N  
ATOM  13235  CA  GLN D 830      24.164  52.885 -19.295  1.00  0.980          C  
ATOM  13236  C   GLN D 830      24.153  53.723 -18.029  1.00  1.080          C  
ATOM  13237  O   GLN D 830      24.712  54.819 -18.026  1.00  1.190          O  
ATOM  13238  CB  GLN D 830      22.880  53.132 -20.071  1.00  1.330          C  
ATOM  13239  CG  GLN D 830      22.966  52.782 -21.533  1.00  1.330          C  
ATOM  13240  CD  GLN D 830      23.966  53.679 -22.270  1.00  1.330          C  
ATOM  13241  OE1 GLN D 830      23.993  54.916 -22.131  1.00  1.330          O  
ATOM  13242  NE2 GLN D 830      24.804  53.050 -23.063  1.00  1.330          N  
ATOM  13243  H   GLN D 830      23.696  50.777 -19.391  1.00  1.040          H  
ATOM  13244  HA  GLN D 830      24.975  53.235 -19.916  1.00  1.180          H  
ATOM  13245 1HB  GLN D 830      22.088  52.520 -19.635  1.00  1.590          H  
ATOM  13246 2HB  GLN D 830      22.585  54.159 -19.965  1.00  1.590          H  
ATOM  13247 1HG  GLN D 830      23.307  51.754 -21.626  1.00  1.590          H  
ATOM  13248 2HG  GLN D 830      21.986  52.895 -21.990  1.00  1.590          H  
ATOM  13249 1HE2 GLN D 830      25.503  53.557 -23.573  1.00  1.590          H  
ATOM  13250 2HE2 GLN D 830      24.757  52.052 -23.144  1.00  1.590          H  
ATOM  13251  N   VAL D 831      23.607  53.214 -16.925  1.00  1.120          N  
ATOM  13252  CA  VAL D 831      23.622  54.021 -15.713  1.00  1.320          C  
ATOM  13253  C   VAL D 831      25.054  54.310 -15.278  1.00  1.300          C  
ATOM  13254  O   VAL D 831      25.391  55.458 -14.957  1.00  1.420          O  
ATOM  13255  CB  VAL D 831      22.853  53.320 -14.573  1.00  1.770          C  
ATOM  13256  CG1 VAL D 831      23.067  54.054 -13.230  1.00  1.770          C  
ATOM  13257  CG2 VAL D 831      21.366  53.313 -14.917  1.00  1.770          C  
ATOM  13258  H   VAL D 831      23.124  52.306 -16.956  1.00  1.340          H  
ATOM  13259  HA  VAL D 831      23.128  54.968 -15.928  1.00  1.580          H  
ATOM  13260  HB  VAL D 831      23.214  52.291 -14.473  1.00  2.120          H  
ATOM  13261 1HG1 VAL D 831      22.512  53.540 -12.458  1.00  2.120          H  
ATOM  13262 2HG1 VAL D 831      24.122  54.062 -12.959  1.00  2.120          H  
ATOM  13263 3HG1 VAL D 831      22.711  55.082 -13.314  1.00  2.120          H  
ATOM  13264 1HG2 VAL D 831      20.811  52.808 -14.129  1.00  2.120          H  
ATOM  13265 2HG2 VAL D 831      21.010  54.337 -15.014  1.00  2.120          H  
ATOM  13266 3HG2 VAL D 831      21.207  52.795 -15.852  1.00  2.120          H  
ATOM  13267  N   HIS D 832      25.895  53.272 -15.278  1.00  1.220          N  
ATOM  13268  CA  HIS D 832      27.292  53.406 -14.879  1.00  1.350          C  
ATOM  13269  C   HIS D 832      28.079  54.397 -15.714  1.00  1.270          C  
ATOM  13270  O   HIS D 832      28.798  55.265 -15.184  1.00  1.400          O  
ATOM  13271  CB  HIS D 832      28.003  52.074 -15.014  1.00  1.840          C  
ATOM  13272  CG  HIS D 832      29.462  52.146 -14.698  1.00  1.840          C  
ATOM  13273  ND1 HIS D 832      29.939  52.137 -13.417  1.00  1.840          N  
ATOM  13274  CD2 HIS D 832      30.546  52.258 -15.503  1.00  1.840          C  
ATOM  13275  CE1 HIS D 832      31.258  52.223 -13.449  1.00  1.840          C  
ATOM  13276  NE2 HIS D 832      31.645  52.303 -14.698  1.00  1.840          N  
ATOM  13277  H   HIS D 832      25.532  52.345 -15.537  1.00  1.460          H  
ATOM  13278  HA  HIS D 832      27.341  53.724 -13.841  1.00  1.620          H  
ATOM  13279 1HB  HIS D 832      27.535  51.359 -14.336  1.00  2.210          H  
ATOM  13280 2HB  HIS D 832      27.883  51.697 -16.027  1.00  2.210          H  
ATOM  13281  HD2 HIS D 832      30.542  52.309 -16.582  1.00  2.210          H  
ATOM  13282  HE1 HIS D 832      31.899  52.241 -12.604  1.00  2.210          H  
ATOM  13283  HE2 HIS D 832      32.606  52.395 -15.008  1.00  2.210          H  
ATOM  13284  N   VAL D 833      27.980  54.266 -17.042  1.00  1.160          N  
ATOM  13285  CA  VAL D 833      28.784  55.146 -17.873  1.00  1.310          C  
ATOM  13286  C   VAL D 833      28.237  56.570 -17.877  1.00  1.390          C  
ATOM  13287  O   VAL D 833      29.013  57.518 -17.776  1.00  1.490          O  
ATOM  13288  CB  VAL D 833      28.964  54.595 -19.325  1.00  1.770          C  
ATOM  13289  CG1 VAL D 833      29.683  53.253 -19.275  1.00  1.770          C  
ATOM  13290  CG2 VAL D 833      27.628  54.408 -20.043  1.00  1.770          C  
ATOM  13291  H   VAL D 833      27.369  53.539 -17.430  1.00  1.390          H  
ATOM  13292  HA  VAL D 833      29.783  55.180 -17.441  1.00  1.570          H  
ATOM  13293  HB  VAL D 833      29.587  55.287 -19.884  1.00  2.130          H  
ATOM  13294 1HG1 VAL D 833      29.832  52.898 -20.282  1.00  2.130          H  
ATOM  13295 2HG1 VAL D 833      30.648  53.376 -18.787  1.00  2.130          H  
ATOM  13296 3HG1 VAL D 833      29.078  52.532 -18.718  1.00  2.130          H  
ATOM  13297 1HG2 VAL D 833      27.805  54.013 -21.042  1.00  2.130          H  
ATOM  13298 2HG2 VAL D 833      27.051  53.716 -19.488  1.00  2.130          H  
ATOM  13299 3HG2 VAL D 833      27.088  55.343 -20.130  1.00  2.130          H  
ATOM  13300  N   GLN D 834      26.914  56.749 -17.893  1.00  1.450          N  
ATOM  13301  CA  GLN D 834      26.341  58.089 -17.893  1.00  1.640          C  
ATOM  13302  C   GLN D 834      26.680  58.835 -16.606  1.00  1.750          C  
ATOM  13303  O   GLN D 834      26.900  60.047 -16.618  1.00  1.960          O  
ATOM  13304  CB  GLN D 834      24.826  58.034 -18.088  1.00  2.220          C  
ATOM  13305  CG  GLN D 834      24.382  57.593 -19.487  1.00  2.220          C  
ATOM  13306  CD  GLN D 834      22.877  57.507 -19.599  1.00  2.220          C  
ATOM  13307  OE1 GLN D 834      22.160  58.127 -18.804  1.00  2.220          O  
ATOM  13308  NE2 GLN D 834      22.383  56.753 -20.570  1.00  2.220          N  
ATOM  13309  H   GLN D 834      26.281  55.946 -17.944  1.00  1.740          H  
ATOM  13310  HA  GLN D 834      26.772  58.644 -18.724  1.00  1.970          H  
ATOM  13311 1HB  GLN D 834      24.397  57.335 -17.366  1.00  2.660          H  
ATOM  13312 2HB  GLN D 834      24.398  59.014 -17.887  1.00  2.660          H  
ATOM  13313 1HG  GLN D 834      24.735  58.322 -20.212  1.00  2.660          H  
ATOM  13314 2HG  GLN D 834      24.800  56.614 -19.721  1.00  2.660          H  
ATOM  13315 1HE2 GLN D 834      21.394  56.668 -20.685  1.00  2.660          H  
ATOM  13316 2HE2 GLN D 834      23.008  56.236 -21.193  1.00  2.660          H  
ATOM  13317  N   SER D 835      26.762  58.095 -15.498  1.00  1.720          N  
ATOM  13318  CA  SER D 835      27.053  58.644 -14.183  1.00  1.920          C  
ATOM  13319  C   SER D 835      28.548  58.865 -13.944  1.00  1.990          C  
ATOM  13320  O   SER D 835      28.933  59.413 -12.909  1.00  2.290          O  
ATOM  13321  CB  SER D 835      26.547  57.681 -13.122  1.00  2.610          C  
ATOM  13322  OG  SER D 835      25.156  57.517 -13.203  1.00  2.610          O  
ATOM  13323  H   SER D 835      26.533  57.099 -15.544  1.00  2.060          H  
ATOM  13324  HA  SER D 835      26.539  59.599 -14.088  1.00  2.300          H  
ATOM  13325 1HB  SER D 835      27.038  56.712 -13.250  1.00  3.130          H  
ATOM  13326 2HB  SER D 835      26.817  58.056 -12.137  1.00  3.130          H  
ATOM  13327  HG  SER D 835      25.021  56.917 -13.968  1.00  3.130          H  
ATOM  13328  N   LYS D 836      29.393  58.392 -14.869  1.00  2.360          N  
ATOM  13329  CA  LYS D 836      30.845  58.457 -14.762  1.00  2.560          C  
ATOM  13330  C   LYS D 836      31.398  57.866 -13.459  1.00  2.430          C  
ATOM  13331  O   LYS D 836      32.295  58.454 -12.847  1.00  2.650          O  
ATOM  13332  CB  LYS D 836      31.317  59.904 -14.924  1.00  3.500          C  
ATOM  13333  CG  LYS D 836      30.949  60.514 -16.270  1.00  3.500          C  
ATOM  13334  CD  LYS D 836      31.506  61.923 -16.424  1.00  3.500          C  
ATOM  13335  CE  LYS D 836      31.106  62.527 -17.766  1.00  3.500          C  
ATOM  13336  NZ  LYS D 836      31.621  63.916 -17.930  1.00  3.500          N  
ATOM  13337  H   LYS D 836      29.017  57.995 -15.732  1.00  2.830          H  
ATOM  13338  HA  LYS D 836      31.257  57.870 -15.584  1.00  3.070          H  
ATOM  13339 1HB  LYS D 836      30.890  60.524 -14.139  1.00  4.200          H  
ATOM  13340 2HB  LYS D 836      32.400  59.944 -14.821  1.00  4.200          H  
ATOM  13341 1HG  LYS D 836      31.335  59.881 -17.068  1.00  4.200          H  
ATOM  13342 2HG  LYS D 836      29.860  60.549 -16.359  1.00  4.200          H  
ATOM  13343 1HD  LYS D 836      31.121  62.551 -15.620  1.00  4.200          H  
ATOM  13344 2HD  LYS D 836      32.593  61.895 -16.353  1.00  4.200          H  
ATOM  13345 1HE  LYS D 836      31.504  61.906 -18.568  1.00  4.200          H  
ATOM  13346 2HE  LYS D 836      30.018  62.541 -17.839  1.00  4.200          H  
ATOM  13347 1HZ  LYS D 836      31.335  64.278 -18.829  1.00  4.200          H  
ATOM  13348 2HZ  LYS D 836      31.248  64.505 -17.198  1.00  4.200          H  
ATOM  13349 3HZ  LYS D 836      32.630  63.912 -17.876  1.00  4.200          H  
ATOM  13350  N   SER D 837      30.878  56.709 -13.036  1.00  2.360          N  
ATOM  13351  CA  SER D 837      31.358  56.064 -11.808  1.00  2.380          C  
ATOM  13352  C   SER D 837      32.641  55.264 -12.041  1.00  1.610          C  
ATOM  13353  O   SER D 837      32.986  54.940 -13.181  1.00  1.960          O  
ATOM  13354  CB  SER D 837      30.287  55.161 -11.213  1.00  3.320          C  
ATOM  13355  OG  SER D 837      29.175  55.895 -10.772  1.00  3.320          O  
ATOM  13356  H   SER D 837      30.137  56.267 -13.593  1.00  2.830          H  
ATOM  13357  HA  SER D 837      31.579  56.845 -11.079  1.00  2.860          H  
ATOM  13358 1HB  SER D 837      29.966  54.455 -11.964  1.00  3.990          H  
ATOM  13359 2HB  SER D 837      30.705  54.587 -10.383  1.00  3.990          H  
ATOM  13360  HG  SER D 837      28.582  55.256 -10.366  1.00  3.990          H  
ATOM  13361  N   ILE D 838      33.358  54.937 -10.957  1.00  1.320          N  
ATOM  13362  CA  ILE D 838      34.544  54.093 -11.055  1.00  1.040          C  
ATOM  13363  C   ILE D 838      34.099  52.643 -11.040  1.00  0.920          C  
ATOM  13364  O   ILE D 838      34.622  51.799 -11.780  1.00  1.060          O  
ATOM  13365  CB  ILE D 838      35.552  54.370  -9.913  1.00  1.570          C  
ATOM  13366  CG1 ILE D 838      36.007  55.882  -9.955  1.00  1.570          C  
ATOM  13367  CG2 ILE D 838      36.766  53.378 -10.005  1.00  1.570          C  
ATOM  13368  CD1 ILE D 838      36.685  56.360 -11.231  1.00  1.570          C  
ATOM  13369  H   ILE D 838      33.058  55.232 -10.021  1.00  1.580          H  
ATOM  13370  HA  ILE D 838      35.030  54.270 -12.008  1.00  1.250          H  
ATOM  13371  HB  ILE D 838      35.052  54.221  -8.947  1.00  1.880          H  
ATOM  13372 1HG1 ILE D 838      35.122  56.497  -9.801  1.00  1.880          H  
ATOM  13373 2HG1 ILE D 838      36.689  56.063  -9.149  1.00  1.880          H  
ATOM  13374 1HG2 ILE D 838      37.461  53.542  -9.219  1.00  1.880          H  
ATOM  13375 2HG2 ILE D 838      36.398  52.358  -9.928  1.00  1.880          H  
ATOM  13376 3HG2 ILE D 838      37.279  53.500 -10.933  1.00  1.880          H  
ATOM  13377 1HD1 ILE D 838      36.935  57.415 -11.119  1.00  1.880          H  
ATOM  13378 2HD1 ILE D 838      37.594  55.796 -11.408  1.00  1.880          H  
ATOM  13379 3HD1 ILE D 838      36.018  56.250 -12.084  1.00  1.880          H  
ATOM  13380  N   PHE D 839      33.160  52.348 -10.148  1.00  0.840          N  
ATOM  13381  CA  PHE D 839      32.672  50.986 -10.015  1.00  0.870          C  
ATOM  13382  C   PHE D 839      31.184  50.847  -9.613  1.00  0.900          C  
ATOM  13383  O   PHE D 839      30.718  51.536  -8.703  1.00  0.900          O  
ATOM  13384  CB  PHE D 839      33.603  50.304  -9.050  1.00  1.210          C  
ATOM  13385  CG  PHE D 839      33.200  49.047  -8.659  1.00  1.210          C  
ATOM  13386  CD1 PHE D 839      33.428  47.979  -9.439  1.00  1.210          C  
ATOM  13387  CD2 PHE D 839      32.567  48.904  -7.477  1.00  1.210          C  
ATOM  13388  CE1 PHE D 839      33.009  46.773  -9.058  1.00  1.210          C  
ATOM  13389  CE2 PHE D 839      32.163  47.738  -7.096  1.00  1.210          C  
ATOM  13390  CZ  PHE D 839      32.364  46.657  -7.886  1.00  1.210          C  
ATOM  13391  H   PHE D 839      32.808  53.093  -9.542  1.00  1.010          H  
ATOM  13392  HA  PHE D 839      32.789  50.503 -10.983  1.00  1.040          H  
ATOM  13393 1HB  PHE D 839      34.569  50.195  -9.541  1.00  1.450          H  
ATOM  13394 2HB  PHE D 839      33.752  50.911  -8.188  1.00  1.450          H  
ATOM  13395  HD1 PHE D 839      33.942  48.118 -10.380  1.00  1.450          H  
ATOM  13396  HD2 PHE D 839      32.388  49.764  -6.846  1.00  1.450          H  
ATOM  13397  HE1 PHE D 839      33.188  45.911  -9.687  1.00  1.450          H  
ATOM  13398  HE2 PHE D 839      31.675  47.649  -6.157  1.00  1.450          H  
ATOM  13399  HZ  PHE D 839      32.013  45.709  -7.552  1.00  1.450          H  
ATOM  13400  N   THR D 840      30.449  49.952 -10.302  1.00  0.930          N  
ATOM  13401  CA  THR D 840      29.017  49.718  -9.999  1.00  0.930          C  
ATOM  13402  C   THR D 840      28.698  48.239  -9.725  1.00  0.880          C  
ATOM  13403  O   THR D 840      29.110  47.338 -10.465  1.00  0.880          O  
ATOM  13404  CB  THR D 840      28.044  50.243 -11.111  1.00  1.300          C  
ATOM  13405  OG1 THR D 840      28.229  51.649 -11.309  1.00  1.300          O  
ATOM  13406  CG2 THR D 840      26.568  50.044 -10.676  1.00  1.300          C  
ATOM  13407  H   THR D 840      30.925  49.421 -11.037  1.00  1.120          H  
ATOM  13408  HA  THR D 840      28.786  50.268  -9.098  1.00  1.120          H  
ATOM  13409  HB  THR D 840      28.210  49.714 -12.039  1.00  1.560          H  
ATOM  13410  HG1 THR D 840      28.990  51.792 -11.900  1.00  1.560          H  
ATOM  13411 1HG2 THR D 840      25.912  50.425 -11.458  1.00  1.560          H  
ATOM  13412 2HG2 THR D 840      26.355  49.011 -10.523  1.00  1.560          H  
ATOM  13413 3HG2 THR D 840      26.378  50.584  -9.754  1.00  1.560          H  
ATOM  13414  N   ILE D 841      27.908  48.003  -8.677  1.00  0.880          N  
ATOM  13415  CA  ILE D 841      27.500  46.670  -8.251  1.00  0.850          C  
ATOM  13416  C   ILE D 841      26.053  46.306  -8.512  1.00  0.880          C  
ATOM  13417  O   ILE D 841      25.153  46.998  -8.030  1.00  0.930          O  
ATOM  13418  CB  ILE D 841      27.652  46.552  -6.714  1.00  1.200          C  
ATOM  13419  CG1 ILE D 841      29.059  46.771  -6.334  1.00  1.200          C  
ATOM  13420  CG2 ILE D 841      27.073  45.253  -6.167  1.00  1.200          C  
ATOM  13421  CD1 ILE D 841      29.294  46.800  -4.876  1.00  1.200          C  
ATOM  13422  H   ILE D 841      27.606  48.812  -8.129  1.00  1.060          H  
ATOM  13423  HA  ILE D 841      28.124  45.938  -8.756  1.00  1.020          H  
ATOM  13424  HB  ILE D 841      27.103  47.373  -6.261  1.00  1.440          H  
ATOM  13425 1HG1 ILE D 841      29.683  46.029  -6.771  1.00  1.440          H  
ATOM  13426 2HG1 ILE D 841      29.345  47.747  -6.724  1.00  1.440          H  
ATOM  13427 1HG2 ILE D 841      27.152  45.233  -5.124  1.00  1.440          H  
ATOM  13428 2HG2 ILE D 841      26.030  45.172  -6.398  1.00  1.440          H  
ATOM  13429 3HG2 ILE D 841      27.597  44.400  -6.587  1.00  1.440          H  
ATOM  13430 1HD1 ILE D 841      30.317  47.021  -4.665  1.00  1.440          H  
ATOM  13431 2HD1 ILE D 841      28.685  47.536  -4.431  1.00  1.440          H  
ATOM  13432 3HD1 ILE D 841      29.069  45.850  -4.453  1.00  1.440          H  
ATOM  13433  N   SER D 842      25.806  45.191  -9.196  1.00  0.880          N  
ATOM  13434  CA  SER D 842      24.432  44.725  -9.303  1.00  0.930          C  
ATOM  13435  C   SER D 842      24.074  43.992  -8.018  1.00  0.920          C  
ATOM  13436  O   SER D 842      24.916  43.265  -7.470  1.00  0.920          O  
ATOM  13437  CB  SER D 842      24.253  43.772 -10.430  1.00  1.280          C  
ATOM  13438  OG  SER D 842      24.359  44.363 -11.672  1.00  1.280          O  
ATOM  13439  H   SER D 842      26.548  44.644  -9.654  1.00  1.060          H  
ATOM  13440  HA  SER D 842      23.768  45.575  -9.436  1.00  1.120          H  
ATOM  13441 1HB  SER D 842      25.016  43.000 -10.337  1.00  1.540          H  
ATOM  13442 2HB  SER D 842      23.310  43.309 -10.312  1.00  1.540          H  
ATOM  13443  HG  SER D 842      23.455  44.707 -11.876  1.00  1.540          H  
ATOM  13444  N   SER D 843      22.813  44.057  -7.598  1.00  0.960          N  
ATOM  13445  CA  SER D 843      22.422  43.316  -6.392  1.00  1.010          C  
ATOM  13446  C   SER D 843      21.025  42.706  -6.415  1.00  1.010          C  
ATOM  13447  O   SER D 843      20.200  42.990  -7.300  1.00  1.010          O  
ATOM  13448  CB  SER D 843      22.486  44.234  -5.198  1.00  1.390          C  
ATOM  13449  OG  SER D 843      21.490  45.216  -5.253  1.00  1.390          O  
ATOM  13450  H   SER D 843      22.173  44.712  -8.060  1.00  1.150          H  
ATOM  13451  HA  SER D 843      23.134  42.502  -6.241  1.00  1.210          H  
ATOM  13452 1HB  SER D 843      22.392  43.656  -4.275  1.00  1.670          H  
ATOM  13453 2HB  SER D 843      23.450  44.717  -5.191  1.00  1.670          H  
ATOM  13454  HG  SER D 843      21.548  45.688  -4.413  1.00  1.670          H  
ATOM  13455  N   LYS D 844      20.777  41.817  -5.444  1.00  1.060          N  
ATOM  13456  CA  LYS D 844      19.454  41.221  -5.300  1.00  1.100          C  
ATOM  13457  C   LYS D 844      19.004  41.196  -3.847  1.00  1.240          C  
ATOM  13458  O   LYS D 844      19.820  41.170  -2.927  1.00  1.340          O  
ATOM  13459  CB  LYS D 844      19.405  39.811  -5.882  1.00  1.520          C  
ATOM  13460  CG  LYS D 844      19.695  39.775  -7.354  1.00  1.520          C  
ATOM  13461  CD  LYS D 844      19.485  38.431  -7.989  1.00  1.520          C  
ATOM  13462  CE  LYS D 844      17.995  38.140  -8.303  1.00  1.520          C  
ATOM  13463  NZ  LYS D 844      17.475  39.046  -9.371  1.00  1.520          N  
ATOM  13464  H   LYS D 844      21.533  41.589  -4.781  1.00  1.270          H  
ATOM  13465  HA  LYS D 844      18.738  41.835  -5.847  1.00  1.320          H  
ATOM  13466 1HB  LYS D 844      20.130  39.184  -5.379  1.00  1.830          H  
ATOM  13467 2HB  LYS D 844      18.423  39.390  -5.707  1.00  1.830          H  
ATOM  13468 1HG  LYS D 844      19.094  40.527  -7.860  1.00  1.830          H  
ATOM  13469 2HG  LYS D 844      20.739  40.034  -7.497  1.00  1.830          H  
ATOM  13470 1HD  LYS D 844      20.039  38.430  -8.910  1.00  1.830          H  
ATOM  13471 2HD  LYS D 844      19.883  37.643  -7.354  1.00  1.830          H  
ATOM  13472 1HE  LYS D 844      17.912  37.115  -8.653  1.00  1.830          H  
ATOM  13473 2HE  LYS D 844      17.383  38.254  -7.413  1.00  1.830          H  
ATOM  13474 1HZ  LYS D 844      16.487  38.828  -9.610  1.00  1.830          H  
ATOM  13475 2HZ  LYS D 844      17.522  40.015  -9.061  1.00  1.830          H  
ATOM  13476 3HZ  LYS D 844      18.033  38.941 -10.196  1.00  1.830          H  
ATOM  13477  N   LYS D 845      17.689  41.192  -3.649  1.00  1.340          N  
ATOM  13478  CA  LYS D 845      17.083  41.092  -2.326  1.00  1.500          C  
ATOM  13479  C   LYS D 845      16.597  39.662  -2.085  1.00  1.560          C  
ATOM  13480  O   LYS D 845      15.517  39.296  -2.565  1.00  1.720          O  
ATOM  13481  CB  LYS D 845      15.932  42.088  -2.223  1.00  2.040          C  
ATOM  13482  CG  LYS D 845      16.378  43.545  -2.336  1.00  2.040          C  
ATOM  13483  CD  LYS D 845      15.189  44.498  -2.308  1.00  2.040          C  
ATOM  13484  CE  LYS D 845      15.614  45.956  -2.562  1.00  2.040          C  
ATOM  13485  NZ  LYS D 845      16.333  46.574  -1.397  1.00  2.040          N  
ATOM  13486  H   LYS D 845      17.080  41.235  -4.455  1.00  1.610          H  
ATOM  13487  HA  LYS D 845      17.831  41.335  -1.575  1.00  1.800          H  
ATOM  13488 1HB  LYS D 845      15.204  41.890  -3.009  1.00  2.440          H  
ATOM  13489 2HB  LYS D 845      15.428  41.963  -1.265  1.00  2.440          H  
ATOM  13490 1HG  LYS D 845      17.047  43.775  -1.503  1.00  2.440          H  
ATOM  13491 2HG  LYS D 845      16.931  43.688  -3.265  1.00  2.440          H  
ATOM  13492 1HD  LYS D 845      14.468  44.202  -3.071  1.00  2.440          H  
ATOM  13493 2HD  LYS D 845      14.703  44.438  -1.334  1.00  2.440          H  
ATOM  13494 1HE  LYS D 845      16.272  45.979  -3.430  1.00  2.440          H  
ATOM  13495 2HE  LYS D 845      14.725  46.548  -2.778  1.00  2.440          H  
ATOM  13496 1HZ  LYS D 845      16.583  47.521  -1.627  1.00  2.440          H  
ATOM  13497 2HZ  LYS D 845      15.731  46.576  -0.593  1.00  2.440          H  
ATOM  13498 3HZ  LYS D 845      17.198  46.067  -1.147  1.00  2.440          H  
ATOM  13499  N   ARG D 846      17.420  38.851  -1.409  1.00  1.640          N  
ATOM  13500  CA  ARG D 846      17.153  37.414  -1.240  1.00  1.790          C  
ATOM  13501  C   ARG D 846      17.294  37.018   0.238  1.00  1.800          C  
ATOM  13502  O   ARG D 846      18.139  37.569   0.931  1.00  1.940          O  
ATOM  13503  CB  ARG D 846      18.111  36.630  -2.150  1.00  2.450          C  
ATOM  13504  CG  ARG D 846      17.880  36.933  -3.674  1.00  2.450          C  
ATOM  13505  CD  ARG D 846      18.527  35.962  -4.675  1.00  2.450          C  
ATOM  13506  NE  ARG D 846      19.969  36.071  -4.808  1.00  2.450          N  
ATOM  13507  CZ  ARG D 846      20.781  35.180  -5.467  1.00  2.450          C  
ATOM  13508  NH1 ARG D 846      20.330  34.077  -6.038  1.00  2.450          N  
ATOM  13509  NH2 ARG D 846      22.077  35.404  -5.559  1.00  2.450          N  
ATOM  13510  H   ARG D 846      18.274  39.264  -1.011  1.00  1.970          H  
ATOM  13511  HA  ARG D 846      16.134  37.196  -1.557  1.00  2.150          H  
ATOM  13512 1HB  ARG D 846      19.145  36.866  -1.901  1.00  2.940          H  
ATOM  13513 2HB  ARG D 846      17.966  35.586  -1.993  1.00  2.940          H  
ATOM  13514 1HG  ARG D 846      16.810  36.958  -3.871  1.00  2.940          H  
ATOM  13515 2HG  ARG D 846      18.285  37.913  -3.870  1.00  2.940          H  
ATOM  13516 1HD  ARG D 846      18.295  34.960  -4.380  1.00  2.940          H  
ATOM  13517 2HD  ARG D 846      18.092  36.148  -5.652  1.00  2.940          H  
ATOM  13518  HE  ARG D 846      20.407  36.881  -4.409  1.00  2.940          H  
ATOM  13519 1HH1 ARG D 846      19.327  33.810  -6.018  1.00  2.940          H  
ATOM  13520 2HH1 ARG D 846      21.026  33.466  -6.502  1.00  2.940          H  
ATOM  13521 1HH2 ARG D 846      22.495  36.223  -5.147  1.00  2.940          H  
ATOM  13522 2HH2 ARG D 846      22.661  34.699  -6.059  1.00  2.940          H  
ATOM  13523  N   GLN D 847      16.482  36.074   0.757  1.00  1.920          N  
ATOM  13524  CA  GLN D 847      16.603  35.721   2.178  1.00  2.110          C  
ATOM  13525  C   GLN D 847      17.920  35.070   2.551  1.00  2.070          C  
ATOM  13526  O   GLN D 847      18.468  35.330   3.627  1.00  2.350          O  
ATOM  13527  CB  GLN D 847      15.463  34.797   2.623  1.00  2.880          C  
ATOM  13528  CG  GLN D 847      15.424  34.496   4.131  1.00  2.880          C  
ATOM  13529  CD  GLN D 847      15.137  35.726   4.971  1.00  2.880          C  
ATOM  13530  OE1 GLN D 847      14.035  36.297   4.872  1.00  2.880          O  
ATOM  13531  NE2 GLN D 847      16.114  36.147   5.773  1.00  2.880          N  
ATOM  13532  H   GLN D 847      15.756  35.589   0.213  1.00  2.300          H  
ATOM  13533  HA  GLN D 847      16.538  36.639   2.753  1.00  2.530          H  
ATOM  13534 1HB  GLN D 847      14.507  35.238   2.334  1.00  3.450          H  
ATOM  13535 2HB  GLN D 847      15.554  33.843   2.108  1.00  3.450          H  
ATOM  13536 1HG  GLN D 847      14.620  33.786   4.306  1.00  3.450          H  
ATOM  13537 2HG  GLN D 847      16.370  34.059   4.452  1.00  3.450          H  
ATOM  13538 1HE2 GLN D 847      15.993  36.961   6.351  1.00  3.450          H  
ATOM  13539 2HE2 GLN D 847      16.996  35.657   5.786  1.00  3.450          H  
ATOM  13540  N   GLN D 848      18.466  34.230   1.680  1.00  1.900          N  
ATOM  13541  CA  GLN D 848      19.697  33.530   2.032  1.00  1.960          C  
ATOM  13542  C   GLN D 848      20.928  34.370   1.824  1.00  1.850          C  
ATOM  13543  O   GLN D 848      21.819  34.011   1.061  1.00  2.190          O  
ATOM  13544  CB  GLN D 848      19.856  32.232   1.241  1.00  2.720          C  
ATOM  13545  CG  GLN D 848      18.835  31.187   1.536  1.00  2.720          C  
ATOM  13546  CD  GLN D 848      18.949  30.683   2.941  1.00  2.720          C  
ATOM  13547  OE1 GLN D 848      18.065  30.947   3.762  1.00  2.720          O  
ATOM  13548  NE2 GLN D 848      20.034  29.962   3.246  1.00  2.720          N  
ATOM  13549  H   GLN D 848      18.009  34.071   0.795  1.00  2.280          H  
ATOM  13550  HA  GLN D 848      19.642  33.278   3.089  1.00  2.350          H  
ATOM  13551 1HB  GLN D 848      19.805  32.450   0.177  1.00  3.260          H  
ATOM  13552 2HB  GLN D 848      20.838  31.805   1.433  1.00  3.260          H  
ATOM  13553 1HG  GLN D 848      17.850  31.594   1.408  1.00  3.260          H  
ATOM  13554 2HG  GLN D 848      18.997  30.345   0.864  1.00  3.260          H  
ATOM  13555 1HE2 GLN D 848      20.157  29.602   4.170  1.00  3.260          H  
ATOM  13556 2HE2 GLN D 848      20.770  29.773   2.536  1.00  3.260          H  
ATOM  13557  N   MET D 849      21.021  35.468   2.565  1.00  1.580          N  
ATOM  13558  CA  MET D 849      22.164  36.360   2.444  1.00  1.700          C  
ATOM  13559  C   MET D 849      23.385  35.664   3.017  1.00  1.660          C  
ATOM  13560  O   MET D 849      24.526  35.974   2.690  1.00  1.890          O  
ATOM  13561  CB  MET D 849      21.890  37.731   3.061  1.00  2.330          C  
ATOM  13562  CG  MET D 849      23.022  38.688   2.822  1.00  2.330          C  
ATOM  13563  SD  MET D 849      22.835  40.380   3.373  1.00  2.330          S  
ATOM  13564  CE  MET D 849      23.328  40.250   5.048  1.00  2.330          C  
ATOM  13565  H   MET D 849      20.235  35.676   3.189  1.00  1.900          H  
ATOM  13566  HA  MET D 849      22.358  36.511   1.395  1.00  2.040          H  
ATOM  13567 1HB  MET D 849      20.996  38.158   2.605  1.00  2.800          H  
ATOM  13568 2HB  MET D 849      21.694  37.631   4.122  1.00  2.800          H  
ATOM  13569 1HG  MET D 849      23.828  38.267   3.366  1.00  2.800          H  
ATOM  13570 2HG  MET D 849      23.286  38.713   1.802  1.00  2.800          H  
ATOM  13571 1HE  MET D 849      23.251  41.220   5.532  1.00  2.800          H  
ATOM  13572 2HE  MET D 849      22.695  39.546   5.523  1.00  2.800          H  
ATOM  13573 3HE  MET D 849      24.353  39.908   5.096  1.00  2.800          H  
ATOM  13574  N   ILE D 850      23.111  34.708   3.882  1.00  1.700          N  
ATOM  13575  CA  ILE D 850      24.061  33.869   4.579  1.00  2.120          C  
ATOM  13576  C   ILE D 850      24.881  33.004   3.633  1.00  1.840          C  
ATOM  13577  O   ILE D 850      25.871  32.411   4.053  1.00  1.890          O  
ATOM  13578  CB  ILE D 850      23.322  33.028   5.637  1.00  2.800          C  
ATOM  13579  CG1 ILE D 850      24.351  32.495   6.666  1.00  2.800          C  
ATOM  13580  CG2 ILE D 850      22.501  31.893   4.954  1.00  2.800          C  
ATOM  13581  CD1 ILE D 850      23.749  31.957   7.950  1.00  2.800          C  
ATOM  13582  H   ILE D 850      22.131  34.567   4.070  1.00  2.040          H  
ATOM  13583  HA  ILE D 850      24.768  34.503   5.096  1.00  2.540          H  
ATOM  13584  HB  ILE D 850      22.634  33.674   6.177  1.00  3.360          H  
ATOM  13585 1HG1 ILE D 850      24.931  31.694   6.210  1.00  3.360          H  
ATOM  13586 2HG1 ILE D 850      25.035  33.314   6.924  1.00  3.360          H  
ATOM  13587 1HG2 ILE D 850      21.962  31.325   5.704  1.00  3.360          H  
ATOM  13588 2HG2 ILE D 850      21.785  32.320   4.257  1.00  3.360          H  
ATOM  13589 3HG2 ILE D 850      23.162  31.213   4.408  1.00  3.360          H  
ATOM  13590 1HD1 ILE D 850      24.554  31.621   8.606  1.00  3.360          H  
ATOM  13591 2HD1 ILE D 850      23.186  32.751   8.445  1.00  3.360          H  
ATOM  13592 3HD1 ILE D 850      23.089  31.122   7.741  1.00  3.360          H  
ATOM  13593  N   ASP D 851      24.410  32.832   2.391  1.00  1.720          N  
ATOM  13594  CA  ASP D 851      25.135  32.046   1.414  1.00  1.580          C  
ATOM  13595  C   ASP D 851      25.934  32.896   0.403  1.00  1.520          C  
ATOM  13596  O   ASP D 851      26.516  32.336  -0.532  1.00  1.580          O  
ATOM  13597  CB  ASP D 851      24.155  31.137   0.670  1.00  2.270          C  
ATOM  13598  CG  ASP D 851      23.529  30.032   1.569  1.00  2.270          C  
ATOM  13599  OD1 ASP D 851      24.216  29.481   2.401  1.00  2.270          O  
ATOM  13600  OD2 ASP D 851      22.351  29.755   1.398  1.00  2.270          O  
ATOM  13601  H   ASP D 851      23.551  33.300   2.089  1.00  2.060          H  
ATOM  13602  HA  ASP D 851      25.841  31.412   1.949  1.00  1.900          H  
ATOM  13603 1HB  ASP D 851      23.344  31.754   0.271  1.00  2.720          H  
ATOM  13604 2HB  ASP D 851      24.654  30.670  -0.177  1.00  2.720          H  
ATOM  13605  N   TYR D 852      25.994  34.229   0.582  1.00  1.450          N  
ATOM  13606  CA  TYR D 852      26.686  35.093  -0.388  1.00  1.430          C  
ATOM  13607  C   TYR D 852      27.622  36.152   0.203  1.00  1.330          C  
ATOM  13608  O   TYR D 852      27.487  36.538   1.369  1.00  1.320          O  
ATOM  13609  CB  TYR D 852      25.656  35.809  -1.261  1.00  2.010          C  
ATOM  13610  CG  TYR D 852      24.793  34.883  -2.063  1.00  2.010          C  
ATOM  13611  CD1 TYR D 852      23.599  34.420  -1.554  1.00  2.010          C  
ATOM  13612  CD2 TYR D 852      25.208  34.487  -3.302  1.00  2.010          C  
ATOM  13613  CE1 TYR D 852      22.817  33.553  -2.286  1.00  2.010          C  
ATOM  13614  CE2 TYR D 852      24.451  33.631  -4.038  1.00  2.010          C  
ATOM  13615  CZ  TYR D 852      23.260  33.152  -3.548  1.00  2.010          C  
ATOM  13616  OH  TYR D 852      22.500  32.303  -4.332  1.00  2.010          O  
ATOM  13617  H   TYR D 852      25.528  34.674   1.380  1.00  1.740          H  
ATOM  13618  HA  TYR D 852      27.293  34.454  -1.026  1.00  1.720          H  
ATOM  13619 1HB  TYR D 852      25.018  36.406  -0.624  1.00  2.410          H  
ATOM  13620 2HB  TYR D 852      26.164  36.493  -1.945  1.00  2.410          H  
ATOM  13621  HD1 TYR D 852      23.287  34.746  -0.576  1.00  2.410          H  
ATOM  13622  HD2 TYR D 852      26.150  34.856  -3.704  1.00  2.410          H  
ATOM  13623  HE1 TYR D 852      21.871  33.191  -1.877  1.00  2.410          H  
ATOM  13624  HE2 TYR D 852      24.791  33.325  -5.026  1.00  2.410          H  
ATOM  13625  HH  TYR D 852      22.830  32.332  -5.268  1.00  2.410          H  
ATOM  13626  N   GLY D 853      28.550  36.660  -0.633  1.00  1.330          N  
ATOM  13627  CA  GLY D 853      29.313  37.854  -0.245  1.00  1.280          C  
ATOM  13628  C   GLY D 853      28.231  38.926  -0.139  1.00  1.270          C  
ATOM  13629  O   GLY D 853      27.259  38.867  -0.913  1.00  1.340          O  
ATOM  13630  H   GLY D 853      28.670  36.259  -1.555  1.00  1.600          H  
ATOM  13631 1HA  GLY D 853      29.818  37.704   0.701  1.00  1.540          H  
ATOM  13632 2HA  GLY D 853      30.056  38.117  -1.000  1.00  1.540          H  
ATOM  13633  N   VAL D 854      28.368  39.907   0.762  1.00  1.230          N  
ATOM  13634  CA  VAL D 854      27.254  40.846   0.914  1.00  1.270          C  
ATOM  13635  C   VAL D 854      27.630  42.308   0.784  1.00  1.170          C  
ATOM  13636  O   VAL D 854      28.789  42.710   0.958  1.00  1.160          O  
ATOM  13637  CB  VAL D 854      26.603  40.669   2.294  1.00  1.760          C  
ATOM  13638  CG1 VAL D 854      26.218  39.262   2.447  1.00  1.760          C  
ATOM  13639  CG2 VAL D 854      27.483  41.098   3.410  1.00  1.760          C  
ATOM  13640  H   VAL D 854      29.211  39.973   1.339  1.00  1.480          H  
ATOM  13641  HA  VAL D 854      26.505  40.632   0.151  1.00  1.520          H  
ATOM  13642  HB  VAL D 854      25.687  41.268   2.315  1.00  2.110          H  
ATOM  13643 1HG1 VAL D 854      25.747  39.147   3.380  1.00  2.110          H  
ATOM  13644 2HG1 VAL D 854      25.563  38.968   1.635  1.00  2.110          H  
ATOM  13645 3HG1 VAL D 854      27.091  38.649   2.433  1.00  2.110          H  
ATOM  13646 1HG2 VAL D 854      26.956  40.968   4.342  1.00  2.110          H  
ATOM  13647 2HG2 VAL D 854      28.352  40.492   3.400  1.00  2.110          H  
ATOM  13648 3HG2 VAL D 854      27.752  42.147   3.307  1.00  2.110          H  
ATOM  13649  N   LEU D 855      26.608  43.124   0.568  1.00  1.140          N  
ATOM  13650  CA  LEU D 855      26.775  44.555   0.437  1.00  1.110          C  
ATOM  13651  C   LEU D 855      26.311  45.291   1.677  1.00  1.200          C  
ATOM  13652  O   LEU D 855      25.135  45.205   2.039  1.00  1.340          O  
ATOM  13653  CB  LEU D 855      25.927  44.991  -0.752  1.00  1.570          C  
ATOM  13654  CG  LEU D 855      26.174  44.195  -2.033  1.00  1.570          C  
ATOM  13655  CD1 LEU D 855      25.209  44.619  -3.048  1.00  1.570          C  
ATOM  13656  CD2 LEU D 855      27.560  44.411  -2.505  1.00  1.570          C  
ATOM  13657  H   LEU D 855      25.665  42.728   0.456  1.00  1.370          H  
ATOM  13658  HA  LEU D 855      27.827  44.790   0.289  1.00  1.330          H  
ATOM  13659 1HB  LEU D 855      24.875  44.878  -0.486  1.00  1.880          H  
ATOM  13660 2HB  LEU D 855      26.122  46.042  -0.955  1.00  1.880          H  
ATOM  13661  HG  LEU D 855      26.015  43.135  -1.845  1.00  1.880          H  
ATOM  13662 1HD1 LEU D 855      25.363  44.051  -3.955  1.00  1.880          H  
ATOM  13663 2HD1 LEU D 855      24.200  44.442  -2.676  1.00  1.880          H  
ATOM  13664 3HD1 LEU D 855      25.347  45.666  -3.251  1.00  1.880          H  
ATOM  13665 1HD2 LEU D 855      27.728  43.853  -3.418  1.00  1.880          H  
ATOM  13666 2HD2 LEU D 855      27.682  45.463  -2.689  1.00  1.880          H  
ATOM  13667 3HD2 LEU D 855      28.268  44.076  -1.765  1.00  1.880          H  
ATOM  13668  N   GLU D 856      27.218  46.006   2.338  1.00  1.220          N  
ATOM  13669  CA  GLU D 856      26.842  46.762   3.518  1.00  1.330          C  
ATOM  13670  C   GLU D 856      26.500  48.161   3.042  1.00  1.310          C  
ATOM  13671  O   GLU D 856      27.366  48.884   2.508  1.00  1.300          O  
ATOM  13672  CB  GLU D 856      27.960  46.775   4.567  1.00  1.820          C  
ATOM  13673  CG  GLU D 856      27.646  47.551   5.832  1.00  1.820          C  
ATOM  13674  CD  GLU D 856      26.531  46.978   6.642  1.00  1.820          C  
ATOM  13675  OE1 GLU D 856      26.311  45.791   6.592  1.00  1.820          O  
ATOM  13676  OE2 GLU D 856      25.886  47.748   7.307  1.00  1.820          O  
ATOM  13677  H   GLU D 856      28.192  46.070   2.025  1.00  1.460          H  
ATOM  13678  HA  GLU D 856      25.950  46.321   3.966  1.00  1.600          H  
ATOM  13679 1HB  GLU D 856      28.231  45.753   4.836  1.00  2.180          H  
ATOM  13680 2HB  GLU D 856      28.831  47.241   4.154  1.00  2.180          H  
ATOM  13681 1HG  GLU D 856      28.545  47.586   6.444  1.00  2.180          H  
ATOM  13682 2HG  GLU D 856      27.390  48.570   5.562  1.00  2.180          H  
ATOM  13683  N   THR D 857      25.231  48.533   3.195  1.00  1.380          N  
ATOM  13684  CA  THR D 857      24.767  49.811   2.706  1.00  1.390          C  
ATOM  13685  C   THR D 857      23.994  50.631   3.721  1.00  1.540          C  
ATOM  13686  O   THR D 857      23.311  50.101   4.600  1.00  1.680          O  
ATOM  13687  CB  THR D 857      23.800  49.620   1.514  1.00  1.940          C  
ATOM  13688  OG1 THR D 857      22.646  48.900   1.967  1.00  1.940          O  
ATOM  13689  CG2 THR D 857      24.448  48.854   0.382  1.00  1.940          C  
ATOM  13690  H   THR D 857      24.577  47.902   3.643  1.00  1.660          H  
ATOM  13691  HA  THR D 857      25.632  50.383   2.399  1.00  1.670          H  
ATOM  13692  HB  THR D 857      23.483  50.600   1.150  1.00  2.330          H  
ATOM  13693  HG1 THR D 857      22.145  49.454   2.585  1.00  2.330          H  
ATOM  13694 1HG2 THR D 857      23.739  48.741  -0.433  1.00  2.330          H  
ATOM  13695 2HG2 THR D 857      25.285  49.408   0.049  1.00  2.330          H  
ATOM  13696 3HG2 THR D 857      24.764  47.871   0.724  1.00  2.330          H  
ATOM  13697  N   ASP D 858      24.021  51.936   3.501  1.00  1.550          N  
ATOM  13698  CA  ASP D 858      23.216  52.929   4.189  1.00  1.720          C  
ATOM  13699  C   ASP D 858      21.767  52.732   3.803  1.00  1.950          C  
ATOM  13700  O   ASP D 858      21.494  52.311   2.673  1.00  1.920          O  
ATOM  13701  CB  ASP D 858      23.608  54.347   3.803  1.00  2.340          C  
ATOM  13702  CG  ASP D 858      22.980  55.371   4.697  1.00  2.340          C  
ATOM  13703  OD1 ASP D 858      21.885  55.800   4.372  1.00  2.340          O  
ATOM  13704  OD2 ASP D 858      23.562  55.718   5.694  1.00  2.340          O  
ATOM  13705  H   ASP D 858      24.668  52.252   2.780  1.00  1.860          H  
ATOM  13706  HA  ASP D 858      23.320  52.794   5.267  1.00  2.060          H  
ATOM  13707 1HB  ASP D 858      24.694  54.453   3.817  1.00  2.810          H  
ATOM  13708 2HB  ASP D 858      23.263  54.536   2.797  1.00  2.810          H  
ATOM  13709  N   ASN D 859      20.843  53.180   4.657  1.00  2.220          N  
ATOM  13710  CA  ASN D 859      19.405  53.091   4.401  1.00  2.530          C  
ATOM  13711  C   ASN D 859      18.999  53.726   3.065  1.00  2.550          C  
ATOM  13712  O   ASN D 859      18.035  53.285   2.438  1.00  2.920          O  
ATOM  13713  CB  ASN D 859      18.638  53.764   5.522  1.00  3.420          C  
ATOM  13714  CG  ASN D 859      18.656  52.987   6.802  1.00  3.420          C  
ATOM  13715  OD1 ASN D 859      18.922  51.782   6.827  1.00  3.420          O  
ATOM  13716  ND2 ASN D 859      18.380  53.662   7.885  1.00  3.420          N  
ATOM  13717  H   ASN D 859      21.149  53.558   5.546  1.00  2.660          H  
ATOM  13718  HA  ASN D 859      19.129  52.037   4.359  1.00  3.040          H  
ATOM  13719 1HB  ASN D 859      19.063  54.755   5.701  1.00  4.100          H  
ATOM  13720 2HB  ASN D 859      17.602  53.908   5.213  1.00  4.100          H  
ATOM  13721 1HD2 ASN D 859      18.378  53.202   8.774  1.00  4.100          H  
ATOM  13722 2HD2 ASN D 859      18.171  54.639   7.831  1.00  4.100          H  
ATOM  13723  N   ASP D 860      19.768  54.706   2.584  1.00  2.320          N  
ATOM  13724  CA  ASP D 860      19.456  55.357   1.316  1.00  2.360          C  
ATOM  13725  C   ASP D 860      20.030  54.616   0.091  1.00  2.140          C  
ATOM  13726  O   ASP D 860      19.962  55.130  -1.028  1.00  2.160          O  
ATOM  13727  CB  ASP D 860      19.937  56.811   1.320  1.00  3.290          C  
ATOM  13728  CG  ASP D 860      19.109  57.737   2.241  1.00  3.290          C  
ATOM  13729  OD1 ASP D 860      17.949  57.463   2.481  1.00  3.290          O  
ATOM  13730  OD2 ASP D 860      19.651  58.720   2.683  1.00  3.290          O  
ATOM  13731  H   ASP D 860      20.552  55.072   3.154  1.00  2.780          H  
ATOM  13732  HA  ASP D 860      18.372  55.374   1.210  1.00  2.830          H  
ATOM  13733 1HB  ASP D 860      20.974  56.834   1.665  1.00  3.950          H  
ATOM  13734 2HB  ASP D 860      19.919  57.208   0.307  1.00  3.950          H  
ATOM  13735  N   GLY D 861      20.584  53.408   0.287  1.00  1.970          N  
ATOM  13736  CA  GLY D 861      21.141  52.615  -0.810  1.00  1.800          C  
ATOM  13737  C   GLY D 861      22.567  53.024  -1.127  1.00  1.600          C  
ATOM  13738  O   GLY D 861      22.973  53.103  -2.288  1.00  1.510          O  
ATOM  13739  H   GLY D 861      20.629  53.025   1.230  1.00  2.360          H  
ATOM  13740 1HA  GLY D 861      21.117  51.561  -0.535  1.00  2.160          H  
ATOM  13741 2HA  GLY D 861      20.519  52.732  -1.695  1.00  2.160          H  
ATOM  13742  N   LEU D 862      23.320  53.343  -0.094  1.00  1.630          N  
ATOM  13743  CA  LEU D 862      24.689  53.803  -0.322  1.00  1.490          C  
ATOM  13744  C   LEU D 862      25.724  52.823   0.190  1.00  1.340          C  
ATOM  13745  O   LEU D 862      25.735  52.459   1.361  1.00  1.380          O  
ATOM  13746  CB  LEU D 862      24.879  55.161   0.352  1.00  2.140          C  
ATOM  13747  CG  LEU D 862      23.811  56.239  -0.014  1.00  2.140          C  
ATOM  13748  CD1 LEU D 862      24.034  57.465   0.833  1.00  2.140          C  
ATOM  13749  CD2 LEU D 862      23.878  56.586  -1.499  1.00  2.140          C  
ATOM  13750  H   LEU D 862      22.915  53.214   0.835  1.00  1.960          H  
ATOM  13751  HA  LEU D 862      24.854  53.910  -1.391  1.00  1.790          H  
ATOM  13752 1HB  LEU D 862      24.908  55.036   1.410  1.00  2.570          H  
ATOM  13753 2HB  LEU D 862      25.850  55.550   0.045  1.00  2.570          H  
ATOM  13754  HG  LEU D 862      22.820  55.852   0.211  1.00  2.570          H  
ATOM  13755 1HD1 LEU D 862      23.273  58.211   0.596  1.00  2.570          H  
ATOM  13756 2HD1 LEU D 862      23.958  57.200   1.892  1.00  2.570          H  
ATOM  13757 3HD1 LEU D 862      25.021  57.877   0.632  1.00  2.570          H  
ATOM  13758 1HD2 LEU D 862      23.118  57.333  -1.725  1.00  2.570          H  
ATOM  13759 2HD2 LEU D 862      24.862  56.985  -1.740  1.00  2.570          H  
ATOM  13760 3HD2 LEU D 862      23.688  55.704  -2.103  1.00  2.570          H  
ATOM  13761  N   LEU D 863      26.606  52.373  -0.685  1.00  1.250          N  
ATOM  13762  CA  LEU D 863      27.629  51.417  -0.271  1.00  1.190          C  
ATOM  13763  C   LEU D 863      28.563  52.037   0.761  1.00  1.240          C  
ATOM  13764  O   LEU D 863      29.103  53.121   0.529  1.00  1.290          O  
ATOM  13765  CB  LEU D 863      28.429  51.004  -1.509  1.00  1.690          C  
ATOM  13766  CG  LEU D 863      27.681  50.183  -2.575  1.00  1.690          C  
ATOM  13767  CD1 LEU D 863      28.499  50.196  -3.873  1.00  1.690          C  
ATOM  13768  CD2 LEU D 863      27.507  48.714  -2.076  1.00  1.690          C  
ATOM  13769  H   LEU D 863      26.567  52.702  -1.642  1.00  1.500          H  
ATOM  13770  HA  LEU D 863      27.159  50.555   0.188  1.00  1.430          H  
ATOM  13771 1HB  LEU D 863      28.820  51.898  -1.974  1.00  2.030          H  
ATOM  13772 2HB  LEU D 863      29.260  50.398  -1.172  1.00  2.030          H  
ATOM  13773  HG  LEU D 863      26.714  50.628  -2.767  1.00  2.030          H  
ATOM  13774 1HD1 LEU D 863      27.992  49.635  -4.647  1.00  2.030          H  
ATOM  13775 2HD1 LEU D 863      28.603  51.212  -4.212  1.00  2.030          H  
ATOM  13776 3HD1 LEU D 863      29.481  49.768  -3.698  1.00  2.030          H  
ATOM  13777 1HD2 LEU D 863      26.989  48.122  -2.827  1.00  2.030          H  
ATOM  13778 2HD2 LEU D 863      28.479  48.286  -1.893  1.00  2.030          H  
ATOM  13779 3HD2 LEU D 863      26.948  48.680  -1.168  1.00  2.030          H  
ATOM  13780  N   SER D 864      28.785  51.335   1.877  1.00  1.330          N  
ATOM  13781  CA  SER D 864      29.693  51.815   2.920  1.00  1.460          C  
ATOM  13782  C   SER D 864      30.849  50.846   3.129  1.00  1.380          C  
ATOM  13783  O   SER D 864      31.937  51.241   3.561  1.00  1.440          O  
ATOM  13784  CB  SER D 864      28.950  51.952   4.233  1.00  1.990          C  
ATOM  13785  OG  SER D 864      28.516  50.695   4.658  1.00  1.990          O  
ATOM  13786  H   SER D 864      28.272  50.464   2.027  1.00  1.600          H  
ATOM  13787  HA  SER D 864      30.097  52.782   2.621  1.00  1.750          H  
ATOM  13788 1HB  SER D 864      29.598  52.396   4.985  1.00  2.390          H  
ATOM  13789 2HB  SER D 864      28.091  52.609   4.097  1.00  2.390          H  
ATOM  13790  HG  SER D 864      27.925  50.839   5.409  1.00  2.390          H  
ATOM  13791  N   GLY D 865      30.637  49.585   2.768  1.00  1.270          N  
ATOM  13792  CA  GLY D 865      31.660  48.572   2.960  1.00  1.220          C  
ATOM  13793  C   GLY D 865      31.175  47.205   2.528  1.00  1.130          C  
ATOM  13794  O   GLY D 865      30.047  47.052   2.051  1.00  1.080          O  
ATOM  13795  H   GLY D 865      29.706  49.320   2.443  1.00  1.520          H  
ATOM  13796 1HA  GLY D 865      32.550  48.841   2.393  1.00  1.460          H  
ATOM  13797 2HA  GLY D 865      31.944  48.543   4.010  1.00  1.460          H  
ATOM  13798  N   PHE D 866      32.040  46.207   2.685  1.00  1.170          N  
ATOM  13799  CA  PHE D 866      31.705  44.856   2.265  1.00  1.150          C  
ATOM  13800  C   PHE D 866      32.000  43.856   3.358  1.00  1.230          C  
ATOM  13801  O   PHE D 866      32.870  44.085   4.206  1.00  1.330          O  
ATOM  13802  CB  PHE D 866      32.461  44.528   0.981  1.00  1.620          C  
ATOM  13803  CG  PHE D 866      32.089  45.512  -0.055  1.00  1.620          C  
ATOM  13804  CD1 PHE D 866      32.849  46.628  -0.240  1.00  1.620          C  
ATOM  13805  CD2 PHE D 866      30.951  45.371  -0.785  1.00  1.620          C  
ATOM  13806  CE1 PHE D 866      32.482  47.585  -1.131  1.00  1.620          C  
ATOM  13807  CE2 PHE D 866      30.582  46.328  -1.672  1.00  1.620          C  
ATOM  13808  CZ  PHE D 866      31.343  47.444  -1.847  1.00  1.620          C  
ATOM  13809  H   PHE D 866      32.943  46.393   3.094  1.00  1.400          H  
ATOM  13810  HA  PHE D 866      30.634  44.805   2.055  1.00  1.380          H  
ATOM  13811 1HB  PHE D 866      33.536  44.564   1.142  1.00  1.940          H  
ATOM  13812 2HB  PHE D 866      32.196  43.526   0.629  1.00  1.940          H  
ATOM  13813  HD1 PHE D 866      33.743  46.743   0.349  1.00  1.940          H  
ATOM  13814  HD2 PHE D 866      30.326  44.486  -0.634  1.00  1.940          H  
ATOM  13815  HE1 PHE D 866      33.107  48.458  -1.269  1.00  1.940          H  
ATOM  13816  HE2 PHE D 866      29.686  46.206  -2.228  1.00  1.940          H  
ATOM  13817  HZ  PHE D 866      31.046  48.211  -2.559  1.00  1.940          H  
ATOM  13818  N   ARG D 867      31.255  42.761   3.342  1.00  1.220          N  
ATOM  13819  CA  ARG D 867      31.396  41.689   4.330  1.00  1.300          C  
ATOM  13820  C   ARG D 867      31.057  40.376   3.644  1.00  1.300          C  
ATOM  13821  O   ARG D 867      30.605  40.393   2.500  1.00  1.230          O  
ATOM  13822  CB  ARG D 867      30.445  41.889   5.518  1.00  1.790          C  
ATOM  13823  CG  ARG D 867      30.608  43.180   6.351  1.00  1.790          C  
ATOM  13824  CD  ARG D 867      31.856  43.209   7.164  1.00  1.790          C  
ATOM  13825  NE  ARG D 867      31.902  44.386   8.033  1.00  1.790          N  
ATOM  13826  CZ  ARG D 867      32.370  45.612   7.681  1.00  1.790          C  
ATOM  13827  NH1 ARG D 867      32.836  45.852   6.463  1.00  1.790          N  
ATOM  13828  NH2 ARG D 867      32.359  46.589   8.581  1.00  1.790          N  
ATOM  13829  H   ARG D 867      30.567  42.674   2.580  1.00  1.460          H  
ATOM  13830  HA  ARG D 867      32.429  41.650   4.679  1.00  1.560          H  
ATOM  13831 1HB  ARG D 867      29.430  41.873   5.177  1.00  2.150          H  
ATOM  13832 2HB  ARG D 867      30.566  41.054   6.201  1.00  2.150          H  
ATOM  13833 1HG  ARG D 867      30.578  44.053   5.709  1.00  2.150          H  
ATOM  13834 2HG  ARG D 867      29.774  43.241   7.049  1.00  2.150          H  
ATOM  13835 1HD  ARG D 867      31.879  42.325   7.800  1.00  2.150          H  
ATOM  13836 2HD  ARG D 867      32.734  43.209   6.533  1.00  2.150          H  
ATOM  13837  HE  ARG D 867      31.563  44.271   8.978  1.00  2.150          H  
ATOM  13838 1HH1 ARG D 867      32.855  45.107   5.743  1.00  2.150          H  
ATOM  13839 2HH1 ARG D 867      33.179  46.768   6.229  1.00  2.150          H  
ATOM  13840 1HH2 ARG D 867      32.007  46.414   9.512  1.00  2.150          H  
ATOM  13841 2HH2 ARG D 867      32.705  47.506   8.340  1.00  2.150          H  
ATOM  13842  N   GLU D 868      31.290  39.241   4.298  1.00  1.460          N  
ATOM  13843  CA  GLU D 868      30.916  37.976   3.674  1.00  1.570          C  
ATOM  13844  C   GLU D 868      30.021  37.121   4.553  1.00  1.620          C  
ATOM  13845  O   GLU D 868      30.403  36.763   5.667  1.00  2.040          O  
ATOM  13846  CB  GLU D 868      32.183  37.189   3.316  1.00  2.150          C  
ATOM  13847  CG  GLU D 868      31.947  35.852   2.626  1.00  2.150          C  
ATOM  13848  CD  GLU D 868      33.220  35.149   2.261  1.00  2.150          C  
ATOM  13849  OE1 GLU D 868      34.268  35.619   2.631  1.00  2.150          O  
ATOM  13850  OE2 GLU D 868      33.148  34.146   1.593  1.00  2.150          O  
ATOM  13851  H   GLU D 868      31.701  39.249   5.223  1.00  1.750          H  
ATOM  13852  HA  GLU D 868      30.366  38.188   2.767  1.00  1.880          H  
ATOM  13853 1HB  GLU D 868      32.804  37.794   2.653  1.00  2.580          H  
ATOM  13854 2HB  GLU D 868      32.759  36.996   4.219  1.00  2.580          H  
ATOM  13855 1HG  GLU D 868      31.401  35.206   3.305  1.00  2.580          H  
ATOM  13856 2HG  GLU D 868      31.341  35.998   1.734  1.00  2.580          H  
ATOM  13857  N   LYS D 869      28.808  36.829   4.068  1.00  1.780          N  
ATOM  13858  CA  LYS D 869      27.842  35.987   4.762  1.00  1.880          C  
ATOM  13859  C   LYS D 869      27.588  36.249   6.276  1.00  1.730          C  
ATOM  13860  O   LYS D 869      27.499  35.260   6.998  1.00  2.430          O  
ATOM  13861  CB  LYS D 869      28.369  34.557   4.637  1.00  2.590          C  
ATOM  13862  CG  LYS D 869      28.562  34.083   3.207  1.00  2.590          C  
ATOM  13863  CD  LYS D 869      29.125  32.676   3.159  1.00  2.590          C  
ATOM  13864  CE  LYS D 869      29.468  32.250   1.737  1.00  2.590          C  
ATOM  13865  NZ  LYS D 869      29.982  30.857   1.693  1.00  2.590          N  
ATOM  13866  H   LYS D 869      28.535  37.135   3.129  1.00  2.140          H  
ATOM  13867  HA  LYS D 869      26.892  36.080   4.232  1.00  2.260          H  
ATOM  13868 1HB  LYS D 869      29.324  34.468   5.158  1.00  3.110          H  
ATOM  13869 2HB  LYS D 869      27.675  33.868   5.120  1.00  3.110          H  
ATOM  13870 1HG  LYS D 869      27.595  34.079   2.736  1.00  3.110          H  
ATOM  13871 2HG  LYS D 869      29.199  34.755   2.658  1.00  3.110          H  
ATOM  13872 1HD  LYS D 869      30.029  32.632   3.766  1.00  3.110          H  
ATOM  13873 2HD  LYS D 869      28.392  31.983   3.568  1.00  3.110          H  
ATOM  13874 1HE  LYS D 869      28.587  32.321   1.118  1.00  3.110          H  
ATOM  13875 2HE  LYS D 869      30.234  32.925   1.340  1.00  3.110          H  
ATOM  13876 1HZ  LYS D 869      30.202  30.604   0.739  1.00  3.110          H  
ATOM  13877 2HZ  LYS D 869      30.814  30.782   2.262  1.00  3.110          H  
ATOM  13878 3HZ  LYS D 869      29.260  30.248   2.055  1.00  3.110          H  
ATOM  13879  N   PRO D 870      27.452  37.498   6.820  1.00  1.540          N  
ATOM  13880  CA  PRO D 870      27.339  37.730   8.263  1.00  1.950          C  
ATOM  13881  C   PRO D 870      26.269  36.873   8.993  1.00  1.990          C  
ATOM  13882  O   PRO D 870      26.636  36.167   9.932  1.00  2.450          O  
ATOM  13883  CB  PRO D 870      27.086  39.252   8.351  1.00  2.920          C  
ATOM  13884  CG  PRO D 870      27.748  39.789   7.123  1.00  2.920          C  
ATOM  13885  CD  PRO D 870      27.421  38.750   6.036  1.00  2.920          C  
ATOM  13886  HA  PRO D 870      28.323  37.510   8.703  1.00  2.340          H  
ATOM  13887 1HB  PRO D 870      26.069  39.543   8.542  1.00  3.510          H  
ATOM  13888 2HB  PRO D 870      27.630  39.624   9.233  1.00  3.510          H  
ATOM  13889 1HG  PRO D 870      27.380  40.798   6.889  1.00  3.510          H  
ATOM  13890 2HG  PRO D 870      28.828  39.872   7.304  1.00  3.510          H  
ATOM  13891 1HD  PRO D 870      26.436  38.900   5.606  1.00  3.510          H  
ATOM  13892 2HD  PRO D 870      28.186  38.844   5.310  1.00  3.510          H  
ATOM  13893  N   ALA D 871      24.953  36.914   8.650  1.00  2.080          N  
ATOM  13894  CA  ALA D 871      24.222  37.697   7.645  1.00  2.190          C  
ATOM  13895  C   ALA D 871      22.928  38.150   8.334  1.00  2.150          C  
ATOM  13896  O   ALA D 871      22.243  37.337   8.947  1.00  2.460          O  
ATOM  13897  CB  ALA D 871      23.931  36.850   6.423  1.00  3.020          C  
ATOM  13898  H   ALA D 871      24.364  36.305   9.203  1.00  2.500          H  
ATOM  13899  HA  ALA D 871      24.767  38.559   7.327  1.00  2.630          H  
ATOM  13900 1HB  ALA D 871      23.366  37.399   5.710  1.00  3.630          H  
ATOM  13901 2HB  ALA D 871      24.852  36.544   5.973  1.00  3.630          H  
ATOM  13902 3HB  ALA D 871      23.365  35.977   6.728  1.00  3.630          H  
ATOM  13903  N   GLN D 872      22.585  39.445   8.229  1.00  2.170          N  
ATOM  13904  CA  GLN D 872      21.381  39.989   8.883  1.00  2.250          C  
ATOM  13905  C   GLN D 872      20.494  40.851   7.977  1.00  2.210          C  
ATOM  13906  O   GLN D 872      19.827  41.772   8.446  1.00  2.440          O  
ATOM  13907  CB  GLN D 872      21.776  40.841  10.094  1.00  3.120          C  
ATOM  13908  CG  GLN D 872      22.417  40.097  11.266  1.00  3.120          C  
ATOM  13909  CD  GLN D 872      23.922  39.852  11.110  1.00  3.120          C  
ATOM  13910  OE1 GLN D 872      24.651  40.709  10.600  1.00  3.120          O  
ATOM  13911  NE2 GLN D 872      24.391  38.706  11.589  1.00  3.120          N  
ATOM  13912  H   GLN D 872      23.183  40.075   7.715  1.00  2.600          H  
ATOM  13913  HA  GLN D 872      20.778  39.151   9.226  1.00  2.700          H  
ATOM  13914 1HB  GLN D 872      22.465  41.622   9.776  1.00  3.740          H  
ATOM  13915 2HB  GLN D 872      20.888  41.340  10.485  1.00  3.740          H  
ATOM  13916 1HG  GLN D 872      22.260  40.673  12.176  1.00  3.740          H  
ATOM  13917 2HG  GLN D 872      21.931  39.123  11.356  1.00  3.740          H  
ATOM  13918 1HE2 GLN D 872      25.377  38.513  11.567  1.00  3.740          H  
ATOM  13919 2HE2 GLN D 872      23.768  38.043  12.008  1.00  3.740          H  
ATOM  13920  N   SER D 873      20.527  40.590   6.691  1.00  2.210          N  
ATOM  13921  CA  SER D 873      19.765  41.363   5.715  1.00  2.220          C  
ATOM  13922  C   SER D 873      19.518  40.565   4.452  1.00  2.310          C  
ATOM  13923  O   SER D 873      19.637  39.343   4.460  1.00  2.990          O  
ATOM  13924  CB  SER D 873      20.454  42.681   5.388  1.00  3.100          C  
ATOM  13925  OG  SER D 873      19.595  43.517   4.656  1.00  3.100          O  
ATOM  13926  H   SER D 873      21.072  39.796   6.397  1.00  2.650          H  
ATOM  13927  HA  SER D 873      18.793  41.598   6.151  1.00  2.660          H  
ATOM  13928 1HB  SER D 873      20.746  43.178   6.313  1.00  3.720          H  
ATOM  13929 2HB  SER D 873      21.351  42.504   4.819  1.00  3.720          H  
ATOM  13930  HG  SER D 873      20.085  44.343   4.518  1.00  3.720          H  
ATOM  13931  N   TYR D 874      19.147  41.278   3.387  1.00  2.230          N  
ATOM  13932  CA  TYR D 874      18.811  40.702   2.083  1.00  2.720          C  
ATOM  13933  C   TYR D 874      19.738  41.114   0.922  1.00  2.150          C  
ATOM  13934  O   TYR D 874      19.670  40.544  -0.176  1.00  2.440          O  
ATOM  13935  CB  TYR D 874      17.369  41.116   1.758  1.00  3.610          C  
ATOM  13936  CG  TYR D 874      16.374  40.558   2.730  1.00  3.610          C  
ATOM  13937  CD1 TYR D 874      16.098  41.211   3.925  1.00  3.610          C  
ATOM  13938  CD2 TYR D 874      15.731  39.395   2.425  1.00  3.610          C  
ATOM  13939  CE1 TYR D 874      15.201  40.659   4.808  1.00  3.610          C  
ATOM  13940  CE2 TYR D 874      14.843  38.850   3.289  1.00  3.610          C  
ATOM  13941  CZ  TYR D 874      14.576  39.467   4.487  1.00  3.610          C  
ATOM  13942  OH  TYR D 874      13.700  38.891   5.385  1.00  3.610          O  
ATOM  13943  H   TYR D 874      19.078  42.279   3.522  1.00  2.680          H  
ATOM  13944  HA  TYR D 874      18.861  39.616   2.176  1.00  3.260          H  
ATOM  13945 1HB  TYR D 874      17.291  42.202   1.765  1.00  4.330          H  
ATOM  13946 2HB  TYR D 874      17.103  40.772   0.770  1.00  4.330          H  
ATOM  13947  HD1 TYR D 874      16.599  42.144   4.176  1.00  4.330          H  
ATOM  13948  HD2 TYR D 874      15.932  38.903   1.493  1.00  4.330          H  
ATOM  13949  HE1 TYR D 874      14.992  41.152   5.755  1.00  4.330          H  
ATOM  13950  HE2 TYR D 874      14.350  37.917   3.025  1.00  4.330          H  
ATOM  13951  HH  TYR D 874      13.562  37.951   5.146  1.00  4.330          H  
ATOM  13952  N   GLU D 875      20.604  42.105   1.146  1.00  1.590          N  
ATOM  13953  CA  GLU D 875      21.401  42.692   0.066  1.00  1.210          C  
ATOM  13954  C   GLU D 875      22.634  41.890  -0.348  1.00  1.100          C  
ATOM  13955  O   GLU D 875      23.741  42.120   0.162  1.00  1.110          O  
ATOM  13956  CB  GLU D 875      21.853  44.100   0.470  1.00  1.850          C  
ATOM  13957  CG  GLU D 875      20.715  45.081   0.792  1.00  1.850          C  
ATOM  13958  CD  GLU D 875      19.840  45.463  -0.377  1.00  1.850          C  
ATOM  13959  OE1 GLU D 875      20.341  45.746  -1.435  1.00  1.850          O  
ATOM  13960  OE2 GLU D 875      18.639  45.479  -0.188  1.00  1.850          O  
ATOM  13961  H   GLU D 875      20.682  42.502   2.068  1.00  1.910          H  
ATOM  13962  HA  GLU D 875      20.757  42.775  -0.815  1.00  1.450          H  
ATOM  13963 1HB  GLU D 875      22.502  44.035   1.347  1.00  2.220          H  
ATOM  13964 2HB  GLU D 875      22.443  44.532  -0.337  1.00  2.220          H  
ATOM  13965 1HG  GLU D 875      20.086  44.646   1.568  1.00  2.220          H  
ATOM  13966 2HG  GLU D 875      21.163  45.989   1.203  1.00  2.220          H  
ATOM  13967  N   VAL D 876      22.416  40.919  -1.239  1.00  1.130          N  
ATOM  13968  CA  VAL D 876      23.489  40.036  -1.707  1.00  1.130          C  
ATOM  13969  C   VAL D 876      24.139  40.594  -2.951  1.00  1.060          C  
ATOM  13970  O   VAL D 876      23.467  41.168  -3.821  1.00  1.060          O  
ATOM  13971  CB  VAL D 876      23.006  38.598  -2.047  1.00  1.580          C  
ATOM  13972  CG1 VAL D 876      22.498  37.936  -0.849  1.00  1.580          C  
ATOM  13973  CG2 VAL D 876      21.929  38.603  -3.093  1.00  1.580          C  
ATOM  13974  H   VAL D 876      21.450  40.834  -1.596  1.00  1.360          H  
ATOM  13975  HA  VAL D 876      24.246  39.960  -0.925  1.00  1.360          H  
ATOM  13976  HB  VAL D 876      23.858  38.026  -2.421  1.00  1.900          H  
ATOM  13977 1HG1 VAL D 876      22.184  36.926  -1.093  1.00  1.900          H  
ATOM  13978 2HG1 VAL D 876      23.297  37.904  -0.144  1.00  1.900          H  
ATOM  13979 3HG1 VAL D 876      21.648  38.492  -0.443  1.00  1.900          H  
ATOM  13980 1HG2 VAL D 876      21.655  37.589  -3.280  1.00  1.900          H  
ATOM  13981 2HG2 VAL D 876      21.075  39.143  -2.725  1.00  1.900          H  
ATOM  13982 3HG2 VAL D 876      22.280  39.056  -4.017  1.00  1.900          H  
ATOM  13983  N   SER D 877      25.449  40.435  -3.054  1.00  1.030          N  
ATOM  13984  CA  SER D 877      26.125  40.835  -4.275  1.00  1.020          C  
ATOM  13985  C   SER D 877      25.620  39.936  -5.399  1.00  0.990          C  
ATOM  13986  O   SER D 877      25.457  38.731  -5.199  1.00  1.110          O  
ATOM  13987  CB  SER D 877      27.620  40.629  -4.126  1.00  1.430          C  
ATOM  13988  OG  SER D 877      28.161  41.433  -3.124  1.00  1.430          O  
ATOM  13989  H   SER D 877      25.992  39.996  -2.301  1.00  1.240          H  
ATOM  13990  HA  SER D 877      25.895  41.872  -4.510  1.00  1.220          H  
ATOM  13991 1HB  SER D 877      27.812  39.583  -3.888  1.00  1.720          H  
ATOM  13992 2HB  SER D 877      28.108  40.844  -5.076  1.00  1.720          H  
ATOM  13993  HG  SER D 877      29.013  41.033  -2.915  1.00  1.720          H  
ATOM  13994  N   MET D 878      25.418  40.476  -6.595  1.00  0.880          N  
ATOM  13995  CA  MET D 878      25.047  39.634  -7.727  1.00  0.830          C  
ATOM  13996  C   MET D 878      26.346  39.531  -8.523  1.00  0.770          C  
ATOM  13997  O   MET D 878      27.117  40.481  -8.526  1.00  0.860          O  
ATOM  13998  CB  MET D 878      23.910  40.267  -8.520  1.00  1.180          C  
ATOM  13999  CG  MET D 878      23.289  39.383  -9.548  1.00  1.180          C  
ATOM  14000  SD  MET D 878      21.944  40.171 -10.419  1.00  1.180          S  
ATOM  14001  CE  MET D 878      22.769  40.879 -11.799  1.00  1.180          C  
ATOM  14002  H   MET D 878      25.520  41.483  -6.742  1.00  1.060          H  
ATOM  14003  HA  MET D 878      24.758  38.640  -7.387  1.00  1.000          H  
ATOM  14004 1HB  MET D 878      23.129  40.590  -7.836  1.00  1.420          H  
ATOM  14005 2HB  MET D 878      24.284  41.144  -9.016  1.00  1.420          H  
ATOM  14006 1HG  MET D 878      24.039  39.107 -10.270  1.00  1.420          H  
ATOM  14007 2HG  MET D 878      22.911  38.481  -9.065  1.00  1.420          H  
ATOM  14008 1HE  MET D 878      22.066  41.432 -12.400  1.00  1.420          H  
ATOM  14009 2HE  MET D 878      23.542  41.499 -11.485  1.00  1.420          H  
ATOM  14010 3HE  MET D 878      23.188  40.112 -12.383  1.00  1.420          H  
ATOM  14011  N   GLY D 879      26.628  38.430  -9.215  1.00  0.770          N  
ATOM  14012  CA  GLY D 879      27.913  38.324  -9.947  1.00  0.740          C  
ATOM  14013  C   GLY D 879      28.035  39.131 -11.257  1.00  0.630          C  
ATOM  14014  O   GLY D 879      28.400  38.570 -12.304  1.00  0.620          O  
ATOM  14015  H   GLY D 879      25.979  37.654  -9.210  1.00  0.920          H  
ATOM  14016 1HA  GLY D 879      28.715  38.633  -9.276  1.00  0.890          H  
ATOM  14017 2HA  GLY D 879      28.096  37.274 -10.170  1.00  0.890          H  
ATOM  14018  N   VAL D 880      27.671  40.425 -11.200  1.00  0.660          N  
ATOM  14019  CA  VAL D 880      27.774  41.367 -12.314  1.00  0.630          C  
ATOM  14020  C   VAL D 880      28.271  42.732 -11.839  1.00  0.660          C  
ATOM  14021  O   VAL D 880      27.656  43.343 -10.949  1.00  0.710          O  
ATOM  14022  CB  VAL D 880      26.435  41.558 -13.026  1.00  0.890          C  
ATOM  14023  CG1 VAL D 880      26.629  42.501 -14.195  1.00  0.890          C  
ATOM  14024  CG2 VAL D 880      25.917  40.245 -13.425  1.00  0.890          C  
ATOM  14025  H   VAL D 880      27.415  40.769 -10.278  1.00  0.790          H  
ATOM  14026  HA  VAL D 880      28.493  40.974 -13.033  1.00  0.760          H  
ATOM  14027  HB  VAL D 880      25.729  42.032 -12.365  1.00  1.070          H  
ATOM  14028 1HG1 VAL D 880      25.717  42.656 -14.700  1.00  1.070          H  
ATOM  14029 2HG1 VAL D 880      26.988  43.450 -13.846  1.00  1.070          H  
ATOM  14030 3HG1 VAL D 880      27.348  42.072 -14.881  1.00  1.070          H  
ATOM  14031 1HG2 VAL D 880      25.002  40.354 -13.914  1.00  1.070          H  
ATOM  14032 2HG2 VAL D 880      26.616  39.749 -14.074  1.00  1.070          H  
ATOM  14033 3HG2 VAL D 880      25.770  39.675 -12.538  1.00  1.070          H  
ATOM  14034  N   TYR D 881      29.350  43.219 -12.444  1.00  0.650          N  
ATOM  14035  CA  TYR D 881      29.870  44.516 -12.038  1.00  0.700          C  
ATOM  14036  C   TYR D 881      30.355  45.391 -13.197  1.00  0.730          C  
ATOM  14037  O   TYR D 881      30.815  44.890 -14.222  1.00  0.760          O  
ATOM  14038  CB  TYR D 881      31.053  44.321 -11.097  1.00  0.960          C  
ATOM  14039  CG  TYR D 881      30.804  43.424  -9.906  1.00  0.960          C  
ATOM  14040  CD1 TYR D 881      31.064  42.060 -10.008  1.00  0.960          C  
ATOM  14041  CD2 TYR D 881      30.344  43.940  -8.734  1.00  0.960          C  
ATOM  14042  CE1 TYR D 881      30.863  41.241  -8.922  1.00  0.960          C  
ATOM  14043  CE2 TYR D 881      30.140  43.127  -7.647  1.00  0.960          C  
ATOM  14044  CZ  TYR D 881      30.401  41.787  -7.731  1.00  0.960          C  
ATOM  14045  OH  TYR D 881      30.211  40.985  -6.633  1.00  0.960          O  
ATOM  14046  H   TYR D 881      29.790  42.651 -13.177  1.00  0.780          H  
ATOM  14047  HA  TYR D 881      29.080  45.058 -11.523  1.00  0.840          H  
ATOM  14048 1HB  TYR D 881      31.904  43.950 -11.631  1.00  1.150          H  
ATOM  14049 2HB  TYR D 881      31.317  45.296 -10.722  1.00  1.150          H  
ATOM  14050  HD1 TYR D 881      31.434  41.641 -10.945  1.00  1.150          H  
ATOM  14051  HD2 TYR D 881      30.146  44.996  -8.674  1.00  1.150          H  
ATOM  14052  HE1 TYR D 881      31.071  40.178  -8.997  1.00  1.150          H  
ATOM  14053  HE2 TYR D 881      29.776  43.546  -6.713  1.00  1.150          H  
ATOM  14054  HH  TYR D 881      30.450  40.081  -6.853  1.00  1.150          H  
ATOM  14055  N   MET D 882      30.321  46.705 -13.013  1.00  0.770          N  
ATOM  14056  CA  MET D 882      31.011  47.584 -13.956  1.00  0.840          C  
ATOM  14057  C   MET D 882      32.303  47.998 -13.329  1.00  0.870          C  
ATOM  14058  O   MET D 882      32.320  48.499 -12.207  1.00  0.980          O  
ATOM  14059  CB  MET D 882      30.230  48.812 -14.348  1.00  1.150          C  
ATOM  14060  CG  MET D 882      29.029  48.608 -15.195  1.00  1.150          C  
ATOM  14061  SD  MET D 882      29.425  47.961 -16.808  1.00  1.150          S  
ATOM  14062  CE  MET D 882      30.510  49.157 -17.599  1.00  1.150          C  
ATOM  14063  H   MET D 882      29.880  47.071 -12.165  1.00  0.920          H  
ATOM  14064  HA  MET D 882      31.254  47.028 -14.859  1.00  1.010          H  
ATOM  14065 1HB  MET D 882      29.909  49.308 -13.453  1.00  1.380          H  
ATOM  14066 2HB  MET D 882      30.900  49.490 -14.845  1.00  1.380          H  
ATOM  14067 1HG  MET D 882      28.421  47.915 -14.706  1.00  1.380          H  
ATOM  14068 2HG  MET D 882      28.472  49.493 -15.316  1.00  1.380          H  
ATOM  14069 1HE  MET D 882      30.767  48.799 -18.599  1.00  1.380          H  
ATOM  14070 2HE  MET D 882      30.009  50.119 -17.672  1.00  1.380          H  
ATOM  14071 3HE  MET D 882      31.428  49.265 -17.020  1.00  1.380          H  
ATOM  14072  N   VAL D 883      33.385  47.804 -14.056  1.00  0.860          N  
ATOM  14073  CA  VAL D 883      34.705  48.116 -13.557  1.00  0.910          C  
ATOM  14074  C   VAL D 883      35.424  49.046 -14.534  1.00  0.900          C  
ATOM  14075  O   VAL D 883      35.560  48.722 -15.715  1.00  0.950          O  
ATOM  14076  CB  VAL D 883      35.482  46.770 -13.393  1.00  1.250          C  
ATOM  14077  CG1 VAL D 883      36.895  46.972 -12.893  1.00  1.250          C  
ATOM  14078  CG2 VAL D 883      34.754  45.836 -12.423  1.00  1.250          C  
ATOM  14079  H   VAL D 883      33.287  47.421 -15.005  1.00  1.030          H  
ATOM  14080  HA  VAL D 883      34.621  48.620 -12.594  1.00  1.090          H  
ATOM  14081  HB  VAL D 883      35.527  46.311 -14.358  1.00  1.500          H  
ATOM  14082 1HG1 VAL D 883      37.395  46.011 -12.821  1.00  1.500          H  
ATOM  14083 2HG1 VAL D 883      37.449  47.610 -13.579  1.00  1.500          H  
ATOM  14084 3HG1 VAL D 883      36.855  47.426 -11.913  1.00  1.500          H  
ATOM  14085 1HG2 VAL D 883      35.295  44.895 -12.353  1.00  1.500          H  
ATOM  14086 2HG2 VAL D 883      34.716  46.294 -11.458  1.00  1.500          H  
ATOM  14087 3HG2 VAL D 883      33.747  45.644 -12.773  1.00  1.500          H  
ATOM  14088  N   SER D 884      35.851  50.213 -14.067  1.00  0.890          N  
ATOM  14089  CA  SER D 884      36.583  51.129 -14.926  1.00  0.910          C  
ATOM  14090  C   SER D 884      38.011  50.652 -15.072  1.00  1.030          C  
ATOM  14091  O   SER D 884      38.456  49.777 -14.334  1.00  1.150          O  
ATOM  14092  CB  SER D 884      36.627  52.507 -14.326  1.00  1.270          C  
ATOM  14093  OG  SER D 884      37.472  52.527 -13.211  1.00  1.270          O  
ATOM  14094  H   SER D 884      35.617  50.518 -13.117  1.00  1.070          H  
ATOM  14095  HA  SER D 884      36.108  51.157 -15.899  1.00  1.090          H  
ATOM  14096 1HB  SER D 884      36.973  53.225 -15.067  1.00  1.520          H  
ATOM  14097 2HB  SER D 884      35.622  52.803 -14.031  1.00  1.520          H  
ATOM  14098  HG  SER D 884      37.309  53.381 -12.793  1.00  1.520          H  
ATOM  14099  N   GLN D 885      38.765  51.231 -15.994  1.00  1.070          N  
ATOM  14100  CA  GLN D 885      40.181  50.892 -16.071  1.00  1.260          C  
ATOM  14101  C   GLN D 885      40.904  51.349 -14.812  1.00  1.130          C  
ATOM  14102  O   GLN D 885      41.812  50.682 -14.327  1.00  1.080          O  
ATOM  14103  CB  GLN D 885      40.838  51.525 -17.294  1.00  1.690          C  
ATOM  14104  CG  GLN D 885      42.340  51.222 -17.463  1.00  1.690          C  
ATOM  14105  CD  GLN D 885      42.669  49.758 -17.662  1.00  1.690          C  
ATOM  14106  OE1 GLN D 885      41.795  48.954 -17.994  1.00  1.690          O  
ATOM  14107  NE2 GLN D 885      43.952  49.427 -17.502  1.00  1.690          N  
ATOM  14108  H   GLN D 885      38.344  51.921 -16.623  1.00  1.280          H  
ATOM  14109  HA  GLN D 885      40.267  49.808 -16.140  1.00  1.510          H  
ATOM  14110 1HB  GLN D 885      40.324  51.180 -18.196  1.00  2.030          H  
ATOM  14111 2HB  GLN D 885      40.718  52.605 -17.248  1.00  2.030          H  
ATOM  14112 1HG  GLN D 885      42.686  51.757 -18.344  1.00  2.030          H  
ATOM  14113 2HG  GLN D 885      42.886  51.575 -16.587  1.00  2.030          H  
ATOM  14114 1HE2 GLN D 885      44.291  48.471 -17.674  1.00  2.030          H  
ATOM  14115 2HE2 GLN D 885      44.621  50.126 -17.247  1.00  2.030          H  
ATOM  14116  N   ALA D 886      40.492  52.494 -14.260  1.00  1.190          N  
ATOM  14117  CA  ALA D 886      41.106  53.033 -13.051  1.00  1.180          C  
ATOM  14118  C   ALA D 886      40.976  52.046 -11.907  1.00  1.090          C  
ATOM  14119  O   ALA D 886      41.875  51.898 -11.081  1.00  1.100          O  
ATOM  14120  CB  ALA D 886      40.449  54.343 -12.653  1.00  1.660          C  
ATOM  14121  H   ALA D 886      39.751  53.005 -14.715  1.00  1.430          H  
ATOM  14122  HA  ALA D 886      42.164  53.196 -13.249  1.00  1.420          H  
ATOM  14123 1HB  ALA D 886      40.930  54.732 -11.757  1.00  1.990          H  
ATOM  14124 2HB  ALA D 886      40.554  55.062 -13.463  1.00  1.990          H  
ATOM  14125 3HB  ALA D 886      39.397  54.176 -12.452  1.00  1.990          H  
ATOM  14126  N   ALA D 887      39.858  51.341 -11.872  1.00  1.060          N  
ATOM  14127  CA  ALA D 887      39.585  50.361 -10.848  1.00  1.070          C  
ATOM  14128  C   ALA D 887      40.601  49.218 -10.842  1.00  1.060          C  
ATOM  14129  O   ALA D 887      40.827  48.588  -9.812  1.00  1.120          O  
ATOM  14130  CB  ALA D 887      38.203  49.789 -11.024  1.00  1.490          C  
ATOM  14131  H   ALA D 887      39.137  51.514 -12.575  1.00  1.270          H  
ATOM  14132  HA  ALA D 887      39.635  50.873  -9.898  1.00  1.280          H  
ATOM  14133 1HB  ALA D 887      37.994  49.079 -10.231  1.00  1.790          H  
ATOM  14134 2HB  ALA D 887      37.468  50.583 -11.008  1.00  1.790          H  
ATOM  14135 3HB  ALA D 887      38.173  49.297 -11.971  1.00  1.790          H  
ATOM  14136  N   LEU D 888      41.265  48.933 -11.960  1.00  1.080          N  
ATOM  14137  CA  LEU D 888      42.165  47.794 -11.968  1.00  1.170          C  
ATOM  14138  C   LEU D 888      43.533  48.155 -11.426  1.00  1.200          C  
ATOM  14139  O   LEU D 888      44.424  47.306 -11.358  1.00  1.340          O  
ATOM  14140  CB  LEU D 888      42.302  47.176 -13.369  1.00  1.600          C  
ATOM  14141  CG  LEU D 888      41.018  46.542 -14.006  1.00  1.600          C  
ATOM  14142  CD1 LEU D 888      41.376  46.029 -15.383  1.00  1.600          C  
ATOM  14143  CD2 LEU D 888      40.500  45.413 -13.158  1.00  1.600          C  
ATOM  14144  H   LEU D 888      41.186  49.503 -12.808  1.00  1.300          H  
ATOM  14145  HA  LEU D 888      41.759  47.041 -11.303  1.00  1.400          H  
ATOM  14146 1HB  LEU D 888      42.638  47.968 -14.048  1.00  1.920          H  
ATOM  14147 2HB  LEU D 888      43.071  46.406 -13.336  1.00  1.920          H  
ATOM  14148  HG  LEU D 888      40.239  47.310 -14.111  1.00  1.920          H  
ATOM  14149 1HD1 LEU D 888      40.521  45.584 -15.853  1.00  1.920          H  
ATOM  14150 2HD1 LEU D 888      41.737  46.858 -15.999  1.00  1.920          H  
ATOM  14151 3HD1 LEU D 888      42.148  45.270 -15.286  1.00  1.920          H  
ATOM  14152 1HD2 LEU D 888      39.647  44.980 -13.609  1.00  1.920          H  
ATOM  14153 2HD2 LEU D 888      41.278  44.663 -13.082  1.00  1.920          H  
ATOM  14154 3HD2 LEU D 888      40.221  45.769 -12.175  1.00  1.920          H  
ATOM  14155  N   ASN D 889      43.704  49.407 -10.995  1.00  1.210          N  
ATOM  14156  CA  ASN D 889      44.965  49.833 -10.418  1.00  1.310          C  
ATOM  14157  C   ASN D 889      44.931  49.585  -8.914  1.00  1.250          C  
ATOM  14158  O   ASN D 889      45.883  49.893  -8.196  1.00  1.430          O  
ATOM  14159  CB  ASN D 889      45.223  51.296 -10.709  1.00  1.790          C  
ATOM  14160  CG  ASN D 889      45.515  51.558 -12.158  1.00  1.790          C  
ATOM  14161  OD1 ASN D 889      46.191  50.775 -12.842  1.00  1.790          O  
ATOM  14162  ND2 ASN D 889      45.009  52.657 -12.648  1.00  1.790          N  
ATOM  14163  H   ASN D 889      42.948  50.097 -11.078  1.00  1.450          H  
ATOM  14164  HA  ASN D 889      45.774  49.236 -10.839  1.00  1.570          H  
ATOM  14165 1HB  ASN D 889      44.351  51.880 -10.412  1.00  2.150          H  
ATOM  14166 2HB  ASN D 889      46.063  51.644 -10.110  1.00  2.150          H  
ATOM  14167 1HD2 ASN D 889      45.160  52.891 -13.608  1.00  2.150          H  
ATOM  14168 2HD2 ASN D 889      44.465  53.260 -12.063  1.00  2.150          H  
ATOM  14169  N   PHE D 890      43.829  48.988  -8.444  1.00  1.130          N  
ATOM  14170  CA  PHE D 890      43.634  48.668  -7.045  1.00  1.190          C  
ATOM  14171  C   PHE D 890      43.682  47.163  -6.802  1.00  1.250          C  
ATOM  14172  O   PHE D 890      43.169  46.673  -5.792  1.00  1.720          O  
ATOM  14173  CB  PHE D 890      42.324  49.286  -6.580  1.00  1.640          C  
ATOM  14174  CG  PHE D 890      42.400  50.753  -6.709  1.00  1.640          C  
ATOM  14175  CD1 PHE D 890      41.907  51.362  -7.831  1.00  1.640          C  
ATOM  14176  CD2 PHE D 890      42.995  51.529  -5.737  1.00  1.640          C  
ATOM  14177  CE1 PHE D 890      41.997  52.707  -8.000  1.00  1.640          C  
ATOM  14178  CE2 PHE D 890      43.091  52.888  -5.907  1.00  1.640          C  
ATOM  14179  CZ  PHE D 890      42.596  53.469  -7.032  1.00  1.640          C  
ATOM  14180  H   PHE D 890      43.057  48.774  -9.081  1.00  1.360          H  
ATOM  14181  HA  PHE D 890      44.445  49.125  -6.477  1.00  1.430          H  
ATOM  14182 1HB  PHE D 890      41.504  48.929  -7.203  1.00  1.970          H  
ATOM  14183 2HB  PHE D 890      42.112  49.025  -5.546  1.00  1.970          H  
ATOM  14184  HD1 PHE D 890      41.458  50.754  -8.591  1.00  1.970          H  
ATOM  14185  HD2 PHE D 890      43.402  51.056  -4.840  1.00  1.970          H  
ATOM  14186  HE1 PHE D 890      41.603  53.164  -8.909  1.00  1.970          H  
ATOM  14187  HE2 PHE D 890      43.573  53.509  -5.155  1.00  1.970          H  
ATOM  14188  HZ  PHE D 890      42.690  54.529  -7.152  1.00  1.970          H  
ATOM  14189  N   ILE D 891      44.299  46.431  -7.734  1.00  1.310          N  
ATOM  14190  CA  ILE D 891      44.454  44.992  -7.587  1.00  1.580          C  
ATOM  14191  C   ILE D 891      45.929  44.603  -7.321  1.00  1.600          C  
ATOM  14192  O   ILE D 891      46.810  44.917  -8.138  1.00  2.090          O  
ATOM  14193  CB  ILE D 891      43.936  44.223  -8.824  1.00  2.100          C  
ATOM  14194  CG1 ILE D 891      42.439  44.520  -9.025  1.00  2.100          C  
ATOM  14195  CG2 ILE D 891      44.217  42.691  -8.656  1.00  2.100          C  
ATOM  14196  CD1 ILE D 891      41.869  43.988 -10.286  1.00  2.100          C  
ATOM  14197  H   ILE D 891      44.677  46.902  -8.550  1.00  1.570          H  
ATOM  14198  HA  ILE D 891      43.811  44.685  -6.791  1.00  1.900          H  
ATOM  14199  HB  ILE D 891      44.445  44.586  -9.715  1.00  2.520          H  
ATOM  14200 1HG1 ILE D 891      41.882  44.104  -8.225  1.00  2.520          H  
ATOM  14201 2HG1 ILE D 891      42.296  45.602  -9.027  1.00  2.520          H  
ATOM  14202 1HG2 ILE D 891      43.870  42.146  -9.517  1.00  2.520          H  
ATOM  14203 2HG2 ILE D 891      45.273  42.521  -8.555  1.00  2.520          H  
ATOM  14204 3HG2 ILE D 891      43.731  42.305  -7.783  1.00  2.520          H  
ATOM  14205 1HD1 ILE D 891      40.817  44.257 -10.342  1.00  2.520          H  
ATOM  14206 2HD1 ILE D 891      42.411  44.425 -11.120  1.00  2.520          H  
ATOM  14207 3HD1 ILE D 891      41.956  42.909 -10.327  1.00  2.520          H  
ATOM  14208  N   PRO D 892      46.233  43.989  -6.152  1.00  1.890          N  
ATOM  14209  CA  PRO D 892      47.527  43.478  -5.716  1.00  2.270          C  
ATOM  14210  C   PRO D 892      47.968  42.308  -6.570  1.00  2.240          C  
ATOM  14211  O   PRO D 892      47.191  41.781  -7.358  1.00  2.400          O  
ATOM  14212  CB  PRO D 892      47.280  43.021  -4.266  1.00  3.410          C  
ATOM  14213  CG  PRO D 892      46.046  43.750  -3.827  1.00  3.410          C  
ATOM  14214  CD  PRO D 892      45.215  43.929  -5.067  1.00  3.410          C  
ATOM  14215  HA  PRO D 892      48.270  44.288  -5.756  1.00  2.720          H  
ATOM  14216 1HB  PRO D 892      47.188  41.930  -4.214  1.00  4.090          H  
ATOM  14217 2HB  PRO D 892      48.158  43.273  -3.643  1.00  4.090          H  
ATOM  14218 1HG  PRO D 892      45.518  43.175  -3.052  1.00  4.090          H  
ATOM  14219 2HG  PRO D 892      46.322  44.712  -3.369  1.00  4.090          H  
ATOM  14220 1HD  PRO D 892      44.528  43.095  -5.208  1.00  4.090          H  
ATOM  14221 2HD  PRO D 892      44.705  44.890  -4.929  1.00  4.090          H  
ATOM  14222  N   GLU D 893      49.230  41.937  -6.458  1.00  2.860          N  
ATOM  14223  CA  GLU D 893      49.721  40.749  -7.145  1.00  3.500          C  
ATOM  14224  C   GLU D 893      49.732  39.539  -6.191  1.00  3.350          C  
ATOM  14225  O   GLU D 893      49.839  38.391  -6.623  1.00  4.010          O  
ATOM  14226  CB  GLU D 893      51.131  40.995  -7.691  1.00  4.640          C  
ATOM  14227  CG  GLU D 893      51.217  42.101  -8.746  1.00  4.640          C  
ATOM  14228  CD  GLU D 893      52.624  42.344  -9.247  1.00  4.640          C  
ATOM  14229  OE1 GLU D 893      53.511  41.634  -8.840  1.00  4.640          O  
ATOM  14230  OE2 GLU D 893      52.807  43.260 -10.017  1.00  4.640          O  
ATOM  14231  H   GLU D 893      49.860  42.451  -5.852  1.00  3.430          H  
ATOM  14232  HA  GLU D 893      49.057  40.523  -7.979  1.00  4.200          H  
ATOM  14233 1HB  GLU D 893      51.798  41.256  -6.870  1.00  5.570          H  
ATOM  14234 2HB  GLU D 893      51.510  40.077  -8.141  1.00  5.570          H  
ATOM  14235 1HG  GLU D 893      50.594  41.819  -9.591  1.00  5.570          H  
ATOM  14236 2HG  GLU D 893      50.817  43.024  -8.330  1.00  5.570          H  
ATOM  14237  N   ASP D 894      49.623  39.812  -4.889  1.00  2.850          N  
ATOM  14238  CA  ASP D 894      49.759  38.844  -3.813  1.00  3.010          C  
ATOM  14239  C   ASP D 894      48.688  38.775  -2.693  1.00  2.480          C  
ATOM  14240  O   ASP D 894      49.066  38.606  -1.532  1.00  2.850          O  
ATOM  14241  CB  ASP D 894      51.119  39.129  -3.209  1.00  4.150          C  
ATOM  14242  CG  ASP D 894      51.181  40.602  -2.816  1.00  4.150          C  
ATOM  14243  OD1 ASP D 894      50.167  41.286  -3.012  1.00  4.150          O  
ATOM  14244  OD2 ASP D 894      52.209  41.055  -2.374  1.00  4.150          O  
ATOM  14245  H   ASP D 894      49.515  40.777  -4.577  1.00  3.420          H  
ATOM  14246  HA  ASP D 894      49.791  37.858  -4.278  1.00  3.610          H  
ATOM  14247 1HB  ASP D 894      51.282  38.509  -2.328  1.00  4.980          H  
ATOM  14248 2HB  ASP D 894      51.903  38.908  -3.932  1.00  4.980          H  
ATOM  14249  N   SER D 895      47.382  38.894  -2.989  1.00  2.280          N  
ATOM  14250  CA  SER D 895      46.390  38.823  -1.895  1.00  2.240          C  
ATOM  14251  C   SER D 895      45.645  37.482  -1.813  1.00  1.920          C  
ATOM  14252  O   SER D 895      46.232  36.499  -1.353  1.00  2.210          O  
ATOM  14253  CB  SER D 895      45.402  39.962  -2.002  1.00  3.150          C  
ATOM  14254  OG  SER D 895      44.435  39.892  -0.998  1.00  3.150          O  
ATOM  14255  H   SER D 895      47.081  39.019  -3.947  1.00  2.740          H  
ATOM  14256  HA  SER D 895      46.919  38.954  -0.952  1.00  2.690          H  
ATOM  14257 1HB  SER D 895      45.941  40.905  -1.928  1.00  3.780          H  
ATOM  14258 2HB  SER D 895      44.931  39.942  -2.943  1.00  3.780          H  
ATOM  14259  HG  SER D 895      43.947  40.720  -1.047  1.00  3.780          H  
ATOM  14260  N   VAL D 896      44.367  37.406  -2.233  1.00  1.700          N  
ATOM  14261  CA  VAL D 896      43.676  36.111  -2.122  1.00  1.540          C  
ATOM  14262  C   VAL D 896      43.197  35.520  -3.467  1.00  1.180          C  
ATOM  14263  O   VAL D 896      44.145  35.173  -4.166  1.00  1.620          O  
ATOM  14264  CB  VAL D 896      42.533  36.197  -1.073  1.00  2.220          C  
ATOM  14265  CG1 VAL D 896      41.778  34.867  -0.973  1.00  2.220          C  
ATOM  14266  CG2 VAL D 896      43.142  36.563   0.275  1.00  2.220          C  
ATOM  14267  H   VAL D 896      43.903  38.220  -2.601  1.00  2.040          H  
ATOM  14268  HA  VAL D 896      44.386  35.393  -1.714  1.00  1.850          H  
ATOM  14269  HB  VAL D 896      41.831  36.947  -1.349  1.00  2.660          H  
ATOM  14270 1HG1 VAL D 896      40.993  34.956  -0.221  1.00  2.660          H  
ATOM  14271 2HG1 VAL D 896      41.325  34.599  -1.917  1.00  2.660          H  
ATOM  14272 3HG1 VAL D 896      42.475  34.081  -0.675  1.00  2.660          H  
ATOM  14273 1HG2 VAL D 896      42.356  36.634   1.025  1.00  2.660          H  
ATOM  14274 2HG2 VAL D 896      43.860  35.796   0.570  1.00  2.660          H  
ATOM  14275 3HG2 VAL D 896      43.652  37.521   0.206  1.00  2.660          H  
ATOM  14276  N   PHE D 897      42.143  36.096  -4.106  1.00  1.170          N  
ATOM  14277  CA  PHE D 897      41.694  37.496  -4.141  1.00  1.230          C  
ATOM  14278  C   PHE D 897      40.169  37.583  -4.171  1.00  1.080          C  
ATOM  14279  O   PHE D 897      39.565  37.515  -5.258  1.00  1.210          O  
ATOM  14280  CB  PHE D 897      42.124  38.229  -5.367  1.00  1.700          C  
ATOM  14281  CG  PHE D 897      43.516  38.510  -5.597  1.00  1.700          C  
ATOM  14282  CD1 PHE D 897      44.343  37.565  -6.062  1.00  1.700          C  
ATOM  14283  CD2 PHE D 897      43.985  39.784  -5.432  1.00  1.700          C  
ATOM  14284  CE1 PHE D 897      45.645  37.849  -6.340  1.00  1.700          C  
ATOM  14285  CE2 PHE D 897      45.262  40.076  -5.713  1.00  1.700          C  
ATOM  14286  CZ  PHE D 897      46.098  39.109  -6.165  1.00  1.700          C  
ATOM  14287  H   PHE D 897      41.324  35.546  -3.890  1.00  1.400          H  
ATOM  14288  HA  PHE D 897      42.038  38.031  -3.267  1.00  1.480          H  
ATOM  14289 1HB  PHE D 897      41.761  37.701  -6.242  1.00  2.040          H  
ATOM  14290 2HB  PHE D 897      41.608  39.156  -5.308  1.00  2.040          H  
ATOM  14291  HD1 PHE D 897      43.943  36.573  -6.203  1.00  2.040          H  
ATOM  14292  HD2 PHE D 897      43.314  40.566  -5.081  1.00  2.040          H  
ATOM  14293  HE1 PHE D 897      46.309  37.078  -6.709  1.00  2.040          H  
ATOM  14294  HE2 PHE D 897      45.616  41.081  -5.593  1.00  2.040          H  
ATOM  14295  HZ  PHE D 897      47.116  39.351  -6.401  1.00  2.040          H  
ATOM  14296  N   GLY D 898      39.506  37.767  -3.039  1.00  1.200          N  
ATOM  14297  CA  GLY D 898      38.050  37.824  -3.118  1.00  1.230          C  
ATOM  14298  C   GLY D 898      37.675  39.063  -3.926  1.00  1.120          C  
ATOM  14299  O   GLY D 898      38.329  40.092  -3.803  1.00  1.110          O  
ATOM  14300  H   GLY D 898      39.972  37.867  -2.147  1.00  1.440          H  
ATOM  14301 1HA  GLY D 898      37.660  36.924  -3.593  1.00  1.480          H  
ATOM  14302 2HA  GLY D 898      37.626  37.886  -2.115  1.00  1.480          H  
ATOM  14303  N   PHE D 899      36.576  39.018  -4.694  1.00  1.090          N  
ATOM  14304  CA  PHE D 899      36.175  40.190  -5.496  1.00  1.030          C  
ATOM  14305  C   PHE D 899      36.016  41.386  -4.561  1.00  0.970          C  
ATOM  14306  O   PHE D 899      36.425  42.516  -4.863  1.00  0.950          O  
ATOM  14307  CB  PHE D 899      34.856  39.984  -6.251  1.00  1.470          C  
ATOM  14308  CG  PHE D 899      34.606  41.073  -7.307  1.00  1.470          C  
ATOM  14309  CD1 PHE D 899      35.058  40.904  -8.596  1.00  1.470          C  
ATOM  14310  CD2 PHE D 899      33.987  42.236  -7.019  1.00  1.470          C  
ATOM  14311  CE1 PHE D 899      34.873  41.847  -9.565  1.00  1.470          C  
ATOM  14312  CE2 PHE D 899      33.824  43.201  -7.976  1.00  1.470          C  
ATOM  14313  CZ  PHE D 899      34.265  43.005  -9.259  1.00  1.470          C  
ATOM  14314  H   PHE D 899      36.049  38.159  -4.757  1.00  1.310          H  
ATOM  14315  HA  PHE D 899      36.959  40.410  -6.219  1.00  1.240          H  
ATOM  14316 1HB  PHE D 899      34.852  39.016  -6.743  1.00  1.760          H  
ATOM  14317 2HB  PHE D 899      34.021  40.001  -5.547  1.00  1.760          H  
ATOM  14318  HD1 PHE D 899      35.555  40.011  -8.835  1.00  1.760          H  
ATOM  14319  HD2 PHE D 899      33.627  42.404  -6.021  1.00  1.760          H  
ATOM  14320  HE1 PHE D 899      35.223  41.663 -10.576  1.00  1.760          H  
ATOM  14321  HE2 PHE D 899      33.342  44.104  -7.714  1.00  1.760          H  
ATOM  14322  HZ  PHE D 899      34.123  43.768 -10.020  1.00  1.760          H  
ATOM  14323  N   ASP D 900      35.431  41.099  -3.397  1.00  1.040          N  
ATOM  14324  CA  ASP D 900      35.075  42.044  -2.355  1.00  1.090          C  
ATOM  14325  C   ASP D 900      36.241  42.917  -1.923  1.00  1.110          C  
ATOM  14326  O   ASP D 900      36.027  44.014  -1.397  1.00  1.150          O  
ATOM  14327  CB  ASP D 900      34.614  41.267  -1.125  1.00  1.510          C  
ATOM  14328  CG  ASP D 900      33.314  40.472  -1.315  1.00  1.510          C  
ATOM  14329  OD1 ASP D 900      32.613  40.657  -2.273  1.00  1.510          O  
ATOM  14330  OD2 ASP D 900      33.073  39.641  -0.496  1.00  1.510          O  
ATOM  14331  H   ASP D 900      35.152  40.138  -3.248  1.00  1.250          H  
ATOM  14332  HA  ASP D 900      34.287  42.687  -2.716  1.00  1.310          H  
ATOM  14333 1HB  ASP D 900      35.405  40.580  -0.821  1.00  1.810          H  
ATOM  14334 2HB  ASP D 900      34.466  41.964  -0.297  1.00  1.810          H  
ATOM  14335  N   ASN D 901      37.473  42.428  -2.072  1.00  1.140          N  
ATOM  14336  CA  ASN D 901      38.615  43.208  -1.654  1.00  1.240          C  
ATOM  14337  C   ASN D 901      38.794  44.413  -2.574  1.00  1.180          C  
ATOM  14338  O   ASN D 901      39.237  45.473  -2.121  1.00  1.280          O  
ATOM  14339  CB  ASN D 901      39.853  42.346  -1.606  1.00  1.700          C  
ATOM  14340  CG  ASN D 901      39.846  41.396  -0.448  1.00  1.700          C  
ATOM  14341  OD1 ASN D 901      39.155  41.595   0.560  1.00  1.700          O  
ATOM  14342  ND2 ASN D 901      40.611  40.344  -0.567  1.00  1.700          N  
ATOM  14343  H   ASN D 901      37.624  41.531  -2.542  1.00  1.370          H  
ATOM  14344  HA  ASN D 901      38.425  43.594  -0.653  1.00  1.490          H  
ATOM  14345 1HB  ASN D 901      39.906  41.760  -2.506  1.00  2.040          H  
ATOM  14346 2HB  ASN D 901      40.741  42.973  -1.561  1.00  2.040          H  
ATOM  14347 1HD2 ASN D 901      40.650  39.680   0.182  1.00  2.040          H  
ATOM  14348 2HD2 ASN D 901      41.159  40.215  -1.391  1.00  2.040          H  
ATOM  14349  N   LEU D 902      38.412  44.272  -3.855  1.00  1.060          N  
ATOM  14350  CA  LEU D 902      38.516  45.363  -4.803  1.00  1.070          C  
ATOM  14351  C   LEU D 902      37.505  46.384  -4.440  1.00  0.970          C  
ATOM  14352  O   LEU D 902      37.785  47.582  -4.390  1.00  0.990          O  
ATOM  14353  CB  LEU D 902      38.196  44.915  -6.254  1.00  1.490          C  
ATOM  14354  CG  LEU D 902      38.201  46.043  -7.358  1.00  1.490          C  
ATOM  14355  CD1 LEU D 902      39.559  46.719  -7.420  1.00  1.490          C  
ATOM  14356  CD2 LEU D 902      37.839  45.422  -8.729  1.00  1.490          C  
ATOM  14357  H   LEU D 902      38.009  43.393  -4.188  1.00  1.270          H  
ATOM  14358  HA  LEU D 902      39.513  45.791  -4.732  1.00  1.280          H  
ATOM  14359 1HB  LEU D 902      38.883  44.159  -6.555  1.00  1.790          H  
ATOM  14360 2HB  LEU D 902      37.202  44.468  -6.262  1.00  1.790          H  
ATOM  14361  HG  LEU D 902      37.459  46.799  -7.105  1.00  1.790          H  
ATOM  14362 1HD1 LEU D 902      39.521  47.486  -8.172  1.00  1.790          H  
ATOM  14363 2HD1 LEU D 902      39.804  47.181  -6.468  1.00  1.790          H  
ATOM  14364 3HD1 LEU D 902      40.319  45.998  -7.672  1.00  1.790          H  
ATOM  14365 1HD2 LEU D 902      37.827  46.200  -9.497  1.00  1.790          H  
ATOM  14366 2HD2 LEU D 902      38.580  44.669  -8.987  1.00  1.790          H  
ATOM  14367 3HD2 LEU D 902      36.852  44.956  -8.668  1.00  1.790          H  
ATOM  14368  N   MET D 903      36.302  45.890  -4.194  1.00  0.910          N  
ATOM  14369  CA  MET D 903      35.194  46.774  -3.949  1.00  0.910          C  
ATOM  14370  C   MET D 903      35.468  47.621  -2.705  1.00  0.990          C  
ATOM  14371  O   MET D 903      35.233  48.840  -2.692  1.00  1.010          O  
ATOM  14372  CB  MET D 903      33.932  45.960  -3.763  1.00  1.270          C  
ATOM  14373  CG  MET D 903      33.538  45.224  -4.941  1.00  1.270          C  
ATOM  14374  SD  MET D 903      31.849  44.555  -4.870  1.00  1.270          S  
ATOM  14375  CE  MET D 903      31.801  43.194  -3.758  1.00  1.270          C  
ATOM  14376  H   MET D 903      36.191  44.872  -4.237  1.00  1.090          H  
ATOM  14377  HA  MET D 903      35.079  47.443  -4.804  1.00  1.090          H  
ATOM  14378 1HB  MET D 903      34.019  45.297  -2.903  1.00  1.530          H  
ATOM  14379 2HB  MET D 903      33.134  46.626  -3.601  1.00  1.530          H  
ATOM  14380 1HG  MET D 903      33.673  45.837  -5.783  1.00  1.530          H  
ATOM  14381 2HG  MET D 903      34.229  44.393  -5.036  1.00  1.530          H  
ATOM  14382 1HE  MET D 903      30.786  42.800  -3.712  1.00  1.530          H  
ATOM  14383 2HE  MET D 903      32.464  42.403  -4.100  1.00  1.530          H  
ATOM  14384 3HE  MET D 903      32.101  43.512  -2.766  1.00  1.530          H  
ATOM  14385  N   LEU D 904      36.018  46.980  -1.667  1.00  1.050          N  
ATOM  14386  CA  LEU D 904      36.307  47.675  -0.433  1.00  1.150          C  
ATOM  14387  C   LEU D 904      37.388  48.715  -0.613  1.00  1.160          C  
ATOM  14388  O   LEU D 904      37.251  49.823  -0.079  1.00  1.200          O  
ATOM  14389  CB  LEU D 904      36.724  46.685   0.653  1.00  1.570          C  
ATOM  14390  CG  LEU D 904      37.022  47.273   2.063  1.00  1.570          C  
ATOM  14391  CD1 LEU D 904      35.754  47.988   2.632  1.00  1.570          C  
ATOM  14392  CD2 LEU D 904      37.463  46.127   2.969  1.00  1.570          C  
ATOM  14393  H   LEU D 904      36.176  45.968  -1.712  1.00  1.260          H  
ATOM  14394  HA  LEU D 904      35.406  48.190  -0.129  1.00  1.380          H  
ATOM  14395 1HB  LEU D 904      35.948  45.928   0.751  1.00  1.880          H  
ATOM  14396 2HB  LEU D 904      37.631  46.181   0.308  1.00  1.880          H  
ATOM  14397  HG  LEU D 904      37.828  48.010   1.998  1.00  1.880          H  
ATOM  14398 1HD1 LEU D 904      35.982  48.383   3.625  1.00  1.880          H  
ATOM  14399 2HD1 LEU D 904      35.458  48.816   1.991  1.00  1.880          H  
ATOM  14400 3HD1 LEU D 904      34.939  47.277   2.708  1.00  1.880          H  
ATOM  14401 1HD2 LEU D 904      37.693  46.512   3.964  1.00  1.880          H  
ATOM  14402 2HD2 LEU D 904      36.663  45.387   3.040  1.00  1.880          H  
ATOM  14403 3HD2 LEU D 904      38.354  45.657   2.546  1.00  1.880          H  
ATOM  14404  N   LYS D 905      38.468  48.383  -1.339  1.00  1.170          N  
ATOM  14405  CA  LYS D 905      39.515  49.367  -1.534  1.00  1.220          C  
ATOM  14406  C   LYS D 905      39.019  50.543  -2.349  1.00  1.170          C  
ATOM  14407  O   LYS D 905      39.377  51.680  -2.061  1.00  1.230          O  
ATOM  14408  CB  LYS D 905      40.769  48.747  -2.158  1.00  1.690          C  
ATOM  14409  CG  LYS D 905      41.566  47.823  -1.203  1.00  1.690          C  
ATOM  14410  CD  LYS D 905      42.214  48.621  -0.038  1.00  1.690          C  
ATOM  14411  CE  LYS D 905      43.029  47.748   0.892  1.00  1.690          C  
ATOM  14412  NZ  LYS D 905      43.511  48.535   2.071  1.00  1.690          N  
ATOM  14413  H   LYS D 905      38.576  47.438  -1.724  1.00  1.400          H  
ATOM  14414  HA  LYS D 905      39.777  49.762  -0.564  1.00  1.460          H  
ATOM  14415 1HB  LYS D 905      40.473  48.145  -3.025  1.00  2.030          H  
ATOM  14416 2HB  LYS D 905      41.432  49.535  -2.515  1.00  2.030          H  
ATOM  14417 1HG  LYS D 905      40.882  47.081  -0.783  1.00  2.030          H  
ATOM  14418 2HG  LYS D 905      42.339  47.299  -1.764  1.00  2.030          H  
ATOM  14419 1HD  LYS D 905      42.852  49.408  -0.439  1.00  2.030          H  
ATOM  14420 2HD  LYS D 905      41.458  49.084   0.582  1.00  2.030          H  
ATOM  14421 1HE  LYS D 905      42.405  46.929   1.245  1.00  2.030          H  
ATOM  14422 2HE  LYS D 905      43.887  47.338   0.360  1.00  2.030          H  
ATOM  14423 1HZ  LYS D 905      44.036  47.949   2.697  1.00  2.030          H  
ATOM  14424 2HZ  LYS D 905      44.090  49.304   1.769  1.00  2.030          H  
ATOM  14425 3HZ  LYS D 905      42.681  48.923   2.562  1.00  2.030          H  
ATOM  14426  N   LEU D 906      38.141  50.327  -3.317  1.00  1.090          N  
ATOM  14427  CA  LEU D 906      37.668  51.482  -4.058  1.00  1.070          C  
ATOM  14428  C   LEU D 906      36.949  52.444  -3.094  1.00  1.120          C  
ATOM  14429  O   LEU D 906      37.119  53.665  -3.190  1.00  1.260          O  
ATOM  14430  CB  LEU D 906      36.782  51.030  -5.216  1.00  1.510          C  
ATOM  14431  CG  LEU D 906      37.532  50.228  -6.343  1.00  1.510          C  
ATOM  14432  CD1 LEU D 906      36.532  49.709  -7.301  1.00  1.510          C  
ATOM  14433  CD2 LEU D 906      38.553  51.085  -7.064  1.00  1.510          C  
ATOM  14434  H   LEU D 906      37.871  49.370  -3.577  1.00  1.310          H  
ATOM  14435  HA  LEU D 906      38.527  52.017  -4.451  1.00  1.280          H  
ATOM  14436 1HB  LEU D 906      35.998  50.384  -4.811  1.00  1.810          H  
ATOM  14437 2HB  LEU D 906      36.310  51.906  -5.665  1.00  1.810          H  
ATOM  14438  HG  LEU D 906      38.045  49.392  -5.904  1.00  1.810          H  
ATOM  14439 1HD1 LEU D 906      37.026  49.133  -8.073  1.00  1.810          H  
ATOM  14440 2HD1 LEU D 906      35.814  49.075  -6.781  1.00  1.810          H  
ATOM  14441 3HD1 LEU D 906      36.033  50.555  -7.737  1.00  1.810          H  
ATOM  14442 1HD2 LEU D 906      39.028  50.470  -7.810  1.00  1.810          H  
ATOM  14443 2HD2 LEU D 906      38.062  51.927  -7.533  1.00  1.810          H  
ATOM  14444 3HD2 LEU D 906      39.309  51.446  -6.382  1.00  1.810          H  
ATOM  14445  N   ILE D 907      36.192  51.923  -2.113  1.00  1.100          N  
ATOM  14446  CA  ILE D 907      35.596  52.863  -1.160  1.00  1.200          C  
ATOM  14447  C   ILE D 907      36.700  53.535  -0.312  1.00  1.340          C  
ATOM  14448  O   ILE D 907      36.713  54.761  -0.161  1.00  1.480          O  
ATOM  14449  CB  ILE D 907      34.541  52.215  -0.217  1.00  1.640          C  
ATOM  14450  CG1 ILE D 907      33.306  51.783  -1.047  1.00  1.640          C  
ATOM  14451  CG2 ILE D 907      34.139  53.187   0.929  1.00  1.640          C  
ATOM  14452  CD1 ILE D 907      32.274  50.951  -0.281  1.00  1.640          C  
ATOM  14453  H   ILE D 907      36.006  50.912  -2.091  1.00  1.320          H  
ATOM  14454  HA  ILE D 907      35.086  53.638  -1.724  1.00  1.440          H  
ATOM  14455  HB  ILE D 907      34.972  51.309   0.220  1.00  1.970          H  
ATOM  14456 1HG1 ILE D 907      32.819  52.664  -1.456  1.00  1.970          H  
ATOM  14457 2HG1 ILE D 907      33.671  51.174  -1.878  1.00  1.970          H  
ATOM  14458 1HG2 ILE D 907      33.419  52.714   1.592  1.00  1.970          H  
ATOM  14459 2HG2 ILE D 907      35.012  53.460   1.520  1.00  1.970          H  
ATOM  14460 3HG2 ILE D 907      33.699  54.089   0.502  1.00  1.970          H  
ATOM  14461 1HD1 ILE D 907      31.482  50.671  -0.956  1.00  1.970          H  
ATOM  14462 2HD1 ILE D 907      32.739  50.069   0.126  1.00  1.970          H  
ATOM  14463 3HD1 ILE D 907      31.856  51.529   0.528  1.00  1.970          H  
ATOM  14464  N   GLU D 908      37.636  52.742   0.233  1.00  1.370          N  
ATOM  14465  CA  GLU D 908      38.717  53.257   1.093  1.00  1.530          C  
ATOM  14466  C   GLU D 908      39.564  54.340   0.422  1.00  1.630          C  
ATOM  14467  O   GLU D 908      39.976  55.309   1.065  1.00  1.720          O  
ATOM  14468  CB  GLU D 908      39.657  52.128   1.551  1.00  2.080          C  
ATOM  14469  CG  GLU D 908      40.792  52.579   2.522  1.00  2.080          C  
ATOM  14470  CD  GLU D 908      41.726  51.450   2.951  1.00  2.080          C  
ATOM  14471  OE1 GLU D 908      41.373  50.295   2.817  1.00  2.080          O  
ATOM  14472  OE2 GLU D 908      42.815  51.745   3.377  1.00  2.080          O  
ATOM  14473  H   GLU D 908      37.576  51.733   0.057  1.00  1.640          H  
ATOM  14474  HA  GLU D 908      38.259  53.696   1.977  1.00  1.840          H  
ATOM  14475 1HB  GLU D 908      39.076  51.342   2.034  1.00  2.490          H  
ATOM  14476 2HB  GLU D 908      40.130  51.691   0.682  1.00  2.490          H  
ATOM  14477 1HG  GLU D 908      41.392  53.349   2.047  1.00  2.490          H  
ATOM  14478 2HG  GLU D 908      40.334  53.019   3.407  1.00  2.490          H  
ATOM  14479  N   LEU D 909      39.801  54.187  -0.877  1.00  1.660          N  
ATOM  14480  CA  LEU D 909      40.640  55.082  -1.659  1.00  1.820          C  
ATOM  14481  C   LEU D 909      39.857  56.203  -2.354  1.00  1.900          C  
ATOM  14482  O   LEU D 909      40.403  56.902  -3.212  1.00  2.120          O  
ATOM  14483  CB  LEU D 909      41.409  54.260  -2.718  1.00  2.480          C  
ATOM  14484  CG  LEU D 909      42.756  53.528  -2.274  1.00  2.480          C  
ATOM  14485  CD1 LEU D 909      43.855  54.562  -2.054  1.00  2.480          C  
ATOM  14486  CD2 LEU D 909      42.536  52.690  -1.003  1.00  2.480          C  
ATOM  14487  H   LEU D 909      39.450  53.341  -1.328  1.00  1.990          H  
ATOM  14488  HA  LEU D 909      41.344  55.552  -0.981  1.00  2.180          H  
ATOM  14489 1HB  LEU D 909      40.736  53.496  -3.105  1.00  2.980          H  
ATOM  14490 2HB  LEU D 909      41.659  54.919  -3.548  1.00  2.980          H  
ATOM  14491  HG  LEU D 909      43.065  52.866  -3.055  1.00  2.980          H  
ATOM  14492 1HD1 LEU D 909      44.779  54.054  -1.779  1.00  2.980          H  
ATOM  14493 2HD1 LEU D 909      44.012  55.124  -2.974  1.00  2.980          H  
ATOM  14494 3HD1 LEU D 909      43.578  55.246  -1.259  1.00  2.980          H  
ATOM  14495 1HD2 LEU D 909      43.461  52.186  -0.734  1.00  2.980          H  
ATOM  14496 2HD2 LEU D 909      42.241  53.329  -0.184  1.00  2.980          H  
ATOM  14497 3HD2 LEU D 909      41.764  51.945  -1.181  1.00  2.980          H  
ATOM  14498  N   ASP D 910      38.594  56.402  -1.954  1.00  1.800          N  
ATOM  14499  CA  ASP D 910      37.711  57.453  -2.464  1.00  1.920          C  
ATOM  14500  C   ASP D 910      37.469  57.427  -3.973  1.00  2.130          C  
ATOM  14501  O   ASP D 910      37.511  58.460  -4.644  1.00  2.230          O  
ATOM  14502  CB  ASP D 910      38.246  58.841  -2.058  1.00  2.640          C  
ATOM  14503  CG  ASP D 910      37.172  59.978  -2.107  1.00  2.640          C  
ATOM  14504  OD1 ASP D 910      36.005  59.666  -1.974  1.00  2.640          O  
ATOM  14505  OD2 ASP D 910      37.537  61.136  -2.233  1.00  2.640          O  
ATOM  14506  H   ASP D 910      38.182  55.773  -1.254  1.00  2.160          H  
ATOM  14507  HA  ASP D 910      36.743  57.314  -1.981  1.00  2.300          H  
ATOM  14508 1HB  ASP D 910      38.649  58.785  -1.047  1.00  3.170          H  
ATOM  14509 2HB  ASP D 910      39.069  59.117  -2.721  1.00  3.170          H  
ATOM  14510  N   LYS D 911      37.219  56.240  -4.512  1.00  2.260          N  
ATOM  14511  CA  LYS D 911      36.866  56.072  -5.908  1.00  2.450          C  
ATOM  14512  C   LYS D 911      35.367  55.773  -5.963  1.00  2.000          C  
ATOM  14513  O   LYS D 911      34.981  54.644  -5.698  1.00  2.350          O  
ATOM  14514  CB  LYS D 911      37.708  54.975  -6.537  1.00  3.350          C  
ATOM  14515  CG  LYS D 911      39.212  55.262  -6.566  1.00  3.350          C  
ATOM  14516  CD  LYS D 911      39.516  56.518  -7.438  1.00  3.350          C  
ATOM  14517  CE  LYS D 911      40.988  56.753  -7.644  1.00  3.350          C  
ATOM  14518  NZ  LYS D 911      41.251  58.047  -8.356  1.00  3.350          N  
ATOM  14519  H   LYS D 911      37.240  55.404  -3.918  1.00  2.710          H  
ATOM  14520  HA  LYS D 911      37.075  56.980  -6.443  1.00  2.940          H  
ATOM  14521 1HB  LYS D 911      37.568  54.057  -5.974  1.00  4.020          H  
ATOM  14522 2HB  LYS D 911      37.379  54.799  -7.503  1.00  4.020          H  
ATOM  14523 1HG  LYS D 911      39.571  55.429  -5.547  1.00  4.020          H  
ATOM  14524 2HG  LYS D 911      39.726  54.400  -6.977  1.00  4.020          H  
ATOM  14525 1HD  LYS D 911      39.027  56.422  -8.407  1.00  4.020          H  
ATOM  14526 2HD  LYS D 911      39.140  57.410  -6.941  1.00  4.020          H  
ATOM  14527 1HE  LYS D 911      41.491  56.762  -6.675  1.00  4.020          H  
ATOM  14528 2HE  LYS D 911      41.387  55.948  -8.250  1.00  4.020          H  
ATOM  14529 1HZ  LYS D 911      42.247  58.171  -8.485  1.00  4.020          H  
ATOM  14530 2HZ  LYS D 911      40.795  58.041  -9.259  1.00  4.020          H  
ATOM  14531 3HZ  LYS D 911      40.888  58.812  -7.800  1.00  4.020          H  
ATOM  14532  N   PRO D 912      34.494  56.732  -6.352  1.00  1.750          N  
ATOM  14533  CA  PRO D 912      33.038  56.635  -6.260  1.00  1.810          C  
ATOM  14534  C   PRO D 912      32.426  55.363  -6.830  1.00  1.610          C  
ATOM  14535  O   PRO D 912      32.699  54.948  -7.978  1.00  1.850          O  
ATOM  14536  CB  PRO D 912      32.596  57.852  -7.084  1.00  2.710          C  
ATOM  14537  CG  PRO D 912      33.705  58.853  -6.894  1.00  2.710          C  
ATOM  14538  CD  PRO D 912      34.968  58.037  -6.884  1.00  2.710          C  
ATOM  14539  HA  PRO D 912      32.745  56.752  -5.207  1.00  2.170          H  
ATOM  14540 1HB  PRO D 912      32.452  57.569  -8.136  1.00  3.260          H  
ATOM  14541 2HB  PRO D 912      31.621  58.218  -6.716  1.00  3.260          H  
ATOM  14542 1HG  PRO D 912      33.693  59.599  -7.703  1.00  3.260          H  
ATOM  14543 2HG  PRO D 912      33.560  59.406  -5.952  1.00  3.260          H  
ATOM  14544 1HD  PRO D 912      35.401  57.941  -7.885  1.00  3.260          H  
ATOM  14545 2HD  PRO D 912      35.640  58.538  -6.178  1.00  3.260          H  
ATOM  14546  N   VAL D 913      31.508  54.823  -6.012  1.00  1.270          N  
ATOM  14547  CA  VAL D 913      30.815  53.594  -6.326  1.00  1.160          C  
ATOM  14548  C   VAL D 913      29.300  53.723  -6.213  1.00  1.080          C  
ATOM  14549  O   VAL D 913      28.788  54.526  -5.430  1.00  1.110          O  
ATOM  14550  CB  VAL D 913      31.259  52.465  -5.348  1.00  1.670          C  
ATOM  14551  CG1 VAL D 913      32.735  52.203  -5.469  1.00  1.670          C  
ATOM  14552  CG2 VAL D 913      30.940  52.849  -3.884  1.00  1.670          C  
ATOM  14553  H   VAL D 913      31.322  55.275  -5.131  1.00  1.520          H  
ATOM  14554  HA  VAL D 913      31.068  53.330  -7.338  1.00  1.390          H  
ATOM  14555  HB  VAL D 913      30.731  51.551  -5.628  1.00  2.000          H  
ATOM  14556 1HG1 VAL D 913      33.030  51.389  -4.805  1.00  2.000          H  
ATOM  14557 2HG1 VAL D 913      32.959  51.952  -6.474  1.00  2.000          H  
ATOM  14558 3HG1 VAL D 913      33.274  53.089  -5.197  1.00  2.000          H  
ATOM  14559 1HG2 VAL D 913      31.241  52.036  -3.229  1.00  2.000          H  
ATOM  14560 2HG2 VAL D 913      31.486  53.748  -3.614  1.00  2.000          H  
ATOM  14561 3HG2 VAL D 913      29.884  53.032  -3.757  1.00  2.000          H  
ATOM  14562  N   SER D 914      28.614  52.847  -6.938  1.00  1.040          N  
ATOM  14563  CA  SER D 914      27.154  52.740  -6.917  1.00  1.030          C  
ATOM  14564  C   SER D 914      26.670  51.304  -6.825  1.00  0.930          C  
ATOM  14565  O   SER D 914      27.374  50.380  -7.230  1.00  0.900          O  
ATOM  14566  CB  SER D 914      26.544  53.363  -8.167  1.00  1.450          C  
ATOM  14567  OG  SER D 914      26.736  54.751  -8.222  1.00  1.450          O  
ATOM  14568  H   SER D 914      29.164  52.252  -7.565  1.00  1.250          H  
ATOM  14569  HA  SER D 914      26.786  53.276  -6.041  1.00  1.240          H  
ATOM  14570 1HB  SER D 914      27.003  52.903  -9.044  1.00  1.740          H  
ATOM  14571 2HB  SER D 914      25.486  53.136  -8.207  1.00  1.740          H  
ATOM  14572  HG  SER D 914      26.384  55.034  -9.067  1.00  1.740          H  
ATOM  14573  N   VAL D 915      25.464  51.127  -6.295  1.00  0.930          N  
ATOM  14574  CA  VAL D 915      24.802  49.824  -6.260  1.00  0.870          C  
ATOM  14575  C   VAL D 915      23.407  49.915  -6.879  1.00  0.860          C  
ATOM  14576  O   VAL D 915      22.659  50.858  -6.593  1.00  0.870          O  
ATOM  14577  CB  VAL D 915      24.750  49.280  -4.809  1.00  1.240          C  
ATOM  14578  CG1 VAL D 915      24.003  50.252  -3.860  1.00  1.240          C  
ATOM  14579  CG2 VAL D 915      24.099  47.893  -4.791  1.00  1.240          C  
ATOM  14580  H   VAL D 915      24.983  51.934  -5.921  1.00  1.120          H  
ATOM  14581  HA  VAL D 915      25.388  49.126  -6.851  1.00  1.040          H  
ATOM  14582  HB  VAL D 915      25.745  49.191  -4.460  1.00  1.490          H  
ATOM  14583 1HG1 VAL D 915      24.018  49.853  -2.847  1.00  1.490          H  
ATOM  14584 2HG1 VAL D 915      24.489  51.223  -3.863  1.00  1.490          H  
ATOM  14585 3HG1 VAL D 915      22.968  50.375  -4.173  1.00  1.490          H  
ATOM  14586 1HG2 VAL D 915      24.103  47.516  -3.778  1.00  1.490          H  
ATOM  14587 2HG2 VAL D 915      23.068  47.948  -5.139  1.00  1.490          H  
ATOM  14588 3HG2 VAL D 915      24.661  47.216  -5.437  1.00  1.490          H  
ATOM  14589  N   ARG D 916      23.046  48.927  -7.701  1.00  0.910          N  
ATOM  14590  CA  ARG D 916      21.715  48.903  -8.297  1.00  0.970          C  
ATOM  14591  C   ARG D 916      21.084  47.494  -8.265  1.00  0.960          C  
ATOM  14592  O   ARG D 916      21.653  46.560  -8.831  1.00  0.980          O  
ATOM  14593  CB  ARG D 916      21.772  49.363  -9.756  1.00  1.330          C  
ATOM  14594  CG  ARG D 916      22.191  50.834  -9.997  1.00  1.330          C  
ATOM  14595  CD  ARG D 916      21.126  51.797  -9.548  1.00  1.330          C  
ATOM  14596  NE  ARG D 916      21.469  53.187  -9.825  1.00  1.330          N  
ATOM  14597  CZ  ARG D 916      22.225  53.990  -9.036  1.00  1.330          C  
ATOM  14598  NH1 ARG D 916      22.748  53.550  -7.907  1.00  1.330          N  
ATOM  14599  NH2 ARG D 916      22.440  55.251  -9.399  1.00  1.330          N  
ATOM  14600  H   ARG D 916      23.726  48.183  -7.888  1.00  1.090          H  
ATOM  14601  HA  ARG D 916      21.118  49.605  -7.746  1.00  1.160          H  
ATOM  14602 1HB  ARG D 916      22.476  48.731 -10.300  1.00  1.600          H  
ATOM  14603 2HB  ARG D 916      20.791  49.220 -10.214  1.00  1.600          H  
ATOM  14604 1HG  ARG D 916      23.115  51.050  -9.464  1.00  1.600          H  
ATOM  14605 2HG  ARG D 916      22.356  50.987 -11.064  1.00  1.600          H  
ATOM  14606 1HD  ARG D 916      20.204  51.567 -10.080  1.00  1.600          H  
ATOM  14607 2HD  ARG D 916      20.949  51.704  -8.483  1.00  1.600          H  
ATOM  14608  HE  ARG D 916      21.093  53.592 -10.670  1.00  1.600          H  
ATOM  14609 1HH1 ARG D 916      22.600  52.579  -7.575  1.00  1.600          H  
ATOM  14610 2HH1 ARG D 916      23.301  54.175  -7.338  1.00  1.600          H  
ATOM  14611 1HH2 ARG D 916      22.027  55.626 -10.244  1.00  1.600          H  
ATOM  14612 2HH2 ARG D 916      23.001  55.856  -8.817  1.00  1.600          H  
ATOM  14613  N   PRO D 917      19.892  47.322  -7.664  1.00  0.970          N  
ATOM  14614  CA  PRO D 917      19.167  46.072  -7.579  1.00  0.990          C  
ATOM  14615  C   PRO D 917      18.497  45.743  -8.899  1.00  1.010          C  
ATOM  14616  O   PRO D 917      18.136  46.664  -9.638  1.00  1.030          O  
ATOM  14617  CB  PRO D 917      18.138  46.356  -6.484  1.00  1.480          C  
ATOM  14618  CG  PRO D 917      17.863  47.842  -6.604  1.00  1.480          C  
ATOM  14619  CD  PRO D 917      19.189  48.460  -7.020  1.00  1.480          C  
ATOM  14620  HA  PRO D 917      19.857  45.286  -7.279  1.00  1.190          H  
ATOM  14621 1HB  PRO D 917      17.242  45.737  -6.652  1.00  1.780          H  
ATOM  14622 2HB  PRO D 917      18.550  46.065  -5.503  1.00  1.780          H  
ATOM  14623 1HG  PRO D 917      17.068  48.018  -7.350  1.00  1.780          H  
ATOM  14624 2HG  PRO D 917      17.489  48.240  -5.648  1.00  1.780          H  
ATOM  14625 1HD  PRO D 917      18.969  49.254  -7.756  1.00  1.780          H  
ATOM  14626 2HD  PRO D 917      19.741  48.826  -6.135  1.00  1.780          H  
ATOM  14627  N   HIS D 918      18.213  44.463  -9.132  1.00  1.050          N  
ATOM  14628  CA  HIS D 918      17.429  44.098 -10.314  1.00  1.110          C  
ATOM  14629  C   HIS D 918      16.330  43.082  -9.992  1.00  1.020          C  
ATOM  14630  O   HIS D 918      16.498  42.204  -9.139  1.00  1.040          O  
ATOM  14631  CB  HIS D 918      18.314  43.456 -11.373  1.00  1.530          C  
ATOM  14632  CG  HIS D 918      19.488  44.250 -11.788  1.00  1.530          C  
ATOM  14633  ND1 HIS D 918      19.418  45.361 -12.594  1.00  1.530          N  
ATOM  14634  CD2 HIS D 918      20.775  44.052 -11.515  1.00  1.530          C  
ATOM  14635  CE1 HIS D 918      20.645  45.816 -12.796  1.00  1.530          C  
ATOM  14636  NE2 HIS D 918      21.496  45.031 -12.153  1.00  1.530          N  
ATOM  14637  H   HIS D 918      18.608  43.764  -8.496  1.00  1.260          H  
ATOM  14638  HA  HIS D 918      16.955  44.983 -10.732  1.00  1.330          H  
ATOM  14639 1HB  HIS D 918      18.677  42.511 -10.986  1.00  1.840          H  
ATOM  14640 2HB  HIS D 918      17.720  43.239 -12.259  1.00  1.840          H  
ATOM  14641  HD1 HIS D 918      18.632  45.986 -12.595  1.00  1.840          H  
ATOM  14642  HD2 HIS D 918      21.251  43.291 -10.926  1.00  1.840          H  
ATOM  14643  HE1 HIS D 918      20.808  46.699 -13.410  1.00  1.840          H  
ATOM  14644  N   GLU D 919      15.199  43.201 -10.695  1.00  1.110          N  
ATOM  14645  CA  GLU D 919      14.085  42.252 -10.577  1.00  1.230          C  
ATOM  14646  C   GLU D 919      13.883  41.404 -11.840  1.00  1.190          C  
ATOM  14647  O   GLU D 919      13.255  41.982 -12.724  1.00  1.870          O  
ATOM  14648  CB  GLU D 919      12.781  42.995 -10.253  1.00  1.670          C  
ATOM  14649  CG  GLU D 919      12.778  43.728  -8.910  1.00  1.670          C  
ATOM  14650  CD  GLU D 919      11.448  44.407  -8.601  1.00  1.670          C  
ATOM  14651  OE1 GLU D 919      10.573  44.374  -9.435  1.00  1.670          O  
ATOM  14652  OE2 GLU D 919      11.316  44.951  -7.528  1.00  1.670          O  
ATOM  14653  H   GLU D 919      15.114  43.964 -11.351  1.00  1.330          H  
ATOM  14654  HA  GLU D 919      14.299  41.569  -9.754  1.00  1.480          H  
ATOM  14655 1HB  GLU D 919      12.575  43.728 -11.033  1.00  2.010          H  
ATOM  14656 2HB  GLU D 919      11.955  42.285 -10.246  1.00  2.010          H  
ATOM  14657 1HG  GLU D 919      13.001  43.010  -8.122  1.00  2.010          H  
ATOM  14658 2HG  GLU D 919      13.570  44.475  -8.915  1.00  2.010          H  
ATOM  14659  N   GLY D 920      14.966  40.728 -12.206  1.00  0.950          N  
ATOM  14660  CA  GLY D 920      14.761  39.441 -12.875  1.00  0.900          C  
ATOM  14661  C   GLY D 920      15.165  38.261 -12.002  1.00  0.790          C  
ATOM  14662  O   GLY D 920      15.151  38.333 -10.759  1.00  0.830          O  
ATOM  14663  H   GLY D 920      15.622  41.296 -12.716  1.00  1.140          H  
ATOM  14664 1HA  GLY D 920      13.716  39.340 -13.170  1.00  1.080          H  
ATOM  14665 2HA  GLY D 920      15.343  39.418 -13.798  1.00  1.080          H  
ATOM  14666  N   TYR D 921      15.539  37.168 -12.660  1.00  0.770          N  
ATOM  14667  CA  TYR D 921      15.978  35.963 -11.963  1.00  0.750          C  
ATOM  14668  C   TYR D 921      17.481  35.881 -12.108  1.00  0.760          C  
ATOM  14669  O   TYR D 921      18.061  36.441 -13.051  1.00  0.890          O  
ATOM  14670  CB  TYR D 921      15.365  34.644 -12.481  1.00  1.060          C  
ATOM  14671  CG  TYR D 921      15.740  34.198 -13.889  1.00  1.060          C  
ATOM  14672  CD1 TYR D 921      16.948  33.560 -14.116  1.00  1.060          C  
ATOM  14673  CD2 TYR D 921      14.866  34.352 -14.925  1.00  1.060          C  
ATOM  14674  CE1 TYR D 921      17.288  33.123 -15.376  1.00  1.060          C  
ATOM  14675  CE2 TYR D 921      15.206  33.900 -16.183  1.00  1.060          C  
ATOM  14676  CZ  TYR D 921      16.407  33.298 -16.410  1.00  1.060          C  
ATOM  14677  OH  TYR D 921      16.730  32.855 -17.674  1.00  1.060          O  
ATOM  14678  H   TYR D 921      15.511  37.205 -13.687  1.00  0.920          H  
ATOM  14679  HA  TYR D 921      15.745  36.053 -10.904  1.00  0.900          H  
ATOM  14680 1HB  TYR D 921      15.622  33.840 -11.800  1.00  1.270          H  
ATOM  14681 2HB  TYR D 921      14.285  34.740 -12.464  1.00  1.270          H  
ATOM  14682  HD1 TYR D 921      17.631  33.420 -13.298  1.00  1.270          H  
ATOM  14683  HD2 TYR D 921      13.898  34.835 -14.762  1.00  1.270          H  
ATOM  14684  HE1 TYR D 921      18.245  32.641 -15.551  1.00  1.270          H  
ATOM  14685  HE2 TYR D 921      14.511  34.031 -17.005  1.00  1.270          H  
ATOM  14686  HH  TYR D 921      15.996  33.020 -18.271  1.00  1.270          H  
ATOM  14687  N   TRP D 922      18.108  35.147 -11.198  1.00  0.730          N  
ATOM  14688  CA  TRP D 922      19.541  34.941 -11.240  1.00  0.810          C  
ATOM  14689  C   TRP D 922      19.913  33.535 -10.841  1.00  0.770          C  
ATOM  14690  O   TRP D 922      19.719  33.140  -9.689  1.00  0.880          O  
ATOM  14691  CB  TRP D 922      20.166  35.889 -10.258  1.00  1.100          C  
ATOM  14692  CG  TRP D 922      21.559  35.810 -10.203  1.00  1.100          C  
ATOM  14693  CD1 TRP D 922      22.285  35.163  -9.288  1.00  1.100          C  
ATOM  14694  CD2 TRP D 922      22.460  36.386 -11.103  1.00  1.100          C  
ATOM  14695  NE1 TRP D 922      23.584  35.304  -9.546  1.00  1.100          N  
ATOM  14696  CE2 TRP D 922      23.715  36.070 -10.663  1.00  1.100          C  
ATOM  14697  CE3 TRP D 922      22.305  37.131 -12.225  1.00  1.100          C  
ATOM  14698  CZ2 TRP D 922      24.810  36.495 -11.310  1.00  1.100          C  
ATOM  14699  CZ3 TRP D 922      23.411  37.529 -12.913  1.00  1.100          C  
ATOM  14700  CH2 TRP D 922      24.625  37.223 -12.464  1.00  1.100          C  
ATOM  14701  H   TRP D 922      17.575  34.697 -10.466  1.00  0.880          H  
ATOM  14702  HA  TRP D 922      19.906  35.124 -12.250  1.00  0.970          H  
ATOM  14703 1HB  TRP D 922      19.898  36.897 -10.539  1.00  1.320          H  
ATOM  14704 2HB  TRP D 922      19.782  35.687  -9.260  1.00  1.320          H  
ATOM  14705  HD1 TRP D 922      21.878  34.590  -8.457  1.00  1.320          H  
ATOM  14706  HE1 TRP D 922      24.320  34.837  -8.957  1.00  1.320          H  
ATOM  14707  HE3 TRP D 922      21.312  37.389 -12.559  1.00  1.320          H  
ATOM  14708  HZ2 TRP D 922      25.800  36.268 -10.967  1.00  1.320          H  
ATOM  14709  HZ3 TRP D 922      23.282  38.109 -13.819  1.00  1.320          H  
ATOM  14710  HH2 TRP D 922      25.491  37.554 -13.024  1.00  1.320          H  
ATOM  14711  N   LEU D 923      20.575  32.841 -11.753  1.00  0.760          N  
ATOM  14712  CA  LEU D 923      20.961  31.461 -11.545  1.00  0.880          C  
ATOM  14713  C   LEU D 923      22.433  31.278 -11.248  1.00  0.900          C  
ATOM  14714  O   LEU D 923      23.297  31.439 -12.114  1.00  0.990          O  
ATOM  14715  CB  LEU D 923      20.624  30.653 -12.806  1.00  1.180          C  
ATOM  14716  CG  LEU D 923      19.149  30.690 -13.261  1.00  1.180          C  
ATOM  14717  CD1 LEU D 923      18.991  30.031 -14.637  1.00  1.180          C  
ATOM  14718  CD2 LEU D 923      18.259  29.979 -12.230  1.00  1.180          C  
ATOM  14719  H   LEU D 923      20.759  33.286 -12.656  1.00  0.910          H  
ATOM  14720  HA  LEU D 923      20.408  31.075 -10.693  1.00  1.060          H  
ATOM  14721 1HB  LEU D 923      21.224  31.039 -13.596  1.00  1.420          H  
ATOM  14722 2HB  LEU D 923      20.907  29.616 -12.637  1.00  1.420          H  
ATOM  14723  HG  LEU D 923      18.854  31.697 -13.349  1.00  1.420          H  
ATOM  14724 1HD1 LEU D 923      17.951  30.096 -14.943  1.00  1.420          H  
ATOM  14725 2HD1 LEU D 923      19.595  30.541 -15.366  1.00  1.420          H  
ATOM  14726 3HD1 LEU D 923      19.275  29.024 -14.603  1.00  1.420          H  
ATOM  14727 1HD2 LEU D 923      17.224  30.023 -12.549  1.00  1.420          H  
ATOM  14728 2HD2 LEU D 923      18.560  28.940 -12.134  1.00  1.420          H  
ATOM  14729 3HD2 LEU D 923      18.341  30.463 -11.265  1.00  1.420          H  
ATOM  14730  N   ASP D 924      22.701  30.908 -10.011  1.00  0.910          N  
ATOM  14731  CA  ASP D 924      24.036  30.629  -9.517  1.00  0.930          C  
ATOM  14732  C   ASP D 924      24.179  29.130  -9.727  1.00  0.880          C  
ATOM  14733  O   ASP D 924      23.403  28.387  -9.145  1.00  1.010          O  
ATOM  14734  CB  ASP D 924      24.139  30.977  -8.019  1.00  1.290          C  
ATOM  14735  CG  ASP D 924      24.039  32.505  -7.688  1.00  1.290          C  
ATOM  14736  OD1 ASP D 924      24.860  33.290  -8.157  1.00  1.290          O  
ATOM  14737  OD2 ASP D 924      23.116  32.869  -6.944  1.00  1.290          O  
ATOM  14738  H   ASP D 924      21.922  30.827  -9.370  1.00  1.090          H  
ATOM  14739  HA  ASP D 924      24.784  31.156 -10.104  1.00  1.120          H  
ATOM  14740 1HB  ASP D 924      23.349  30.451  -7.478  1.00  1.550          H  
ATOM  14741 2HB  ASP D 924      25.090  30.601  -7.635  1.00  1.550          H  
ATOM  14742  N   ILE D 925      25.105  28.654 -10.558  1.00  0.800          N  
ATOM  14743  CA  ILE D 925      25.144  27.201 -10.842  1.00  0.780          C  
ATOM  14744  C   ILE D 925      26.357  26.446 -10.289  1.00  0.840          C  
ATOM  14745  O   ILE D 925      26.737  25.393 -10.789  1.00  1.130          O  
ATOM  14746  CB  ILE D 925      24.965  26.915 -12.345  1.00  1.100          C  
ATOM  14747  CG1 ILE D 925      25.880  27.754 -13.209  1.00  1.100          C  
ATOM  14748  CG2 ILE D 925      23.547  27.219 -12.714  1.00  1.100          C  
ATOM  14749  CD1 ILE D 925      27.371  27.482 -13.056  1.00  1.100          C  
ATOM  14750  H   ILE D 925      25.760  29.287 -11.039  1.00  0.960          H  
ATOM  14751  HA  ILE D 925      24.275  26.754 -10.365  1.00  0.940          H  
ATOM  14752  HB  ILE D 925      25.175  25.865 -12.545  1.00  1.320          H  
ATOM  14753 1HG1 ILE D 925      25.610  27.552 -14.233  1.00  1.320          H  
ATOM  14754 2HG1 ILE D 925      25.675  28.793 -13.019  1.00  1.320          H  
ATOM  14755 1HG2 ILE D 925      23.393  27.002 -13.764  1.00  1.320          H  
ATOM  14756 2HG2 ILE D 925      22.884  26.615 -12.108  1.00  1.320          H  
ATOM  14757 3HG2 ILE D 925      23.340  28.274 -12.528  1.00  1.320          H  
ATOM  14758 1HD1 ILE D 925      27.918  28.097 -13.726  1.00  1.320          H  
ATOM  14759 2HD1 ILE D 925      27.714  27.707 -12.069  1.00  1.320          H  
ATOM  14760 3HD1 ILE D 925      27.577  26.467 -13.269  1.00  1.320          H  
ATOM  14761  N   GLY D 926      26.968  27.007  -9.258  1.00  0.980          N  
ATOM  14762  CA  GLY D 926      28.153  26.464  -8.589  1.00  1.060          C  
ATOM  14763  C   GLY D 926      28.001  25.075  -7.943  1.00  0.960          C  
ATOM  14764  O   GLY D 926      28.989  24.496  -7.496  1.00  1.160          O  
ATOM  14765  H   GLY D 926      26.574  27.874  -8.917  1.00  1.180          H  
ATOM  14766 1HA  GLY D 926      28.965  26.429  -9.312  1.00  1.270          H  
ATOM  14767 2HA  GLY D 926      28.464  27.170  -7.822  1.00  1.270          H  
ATOM  14768  N   ARG D 927      26.774  24.570  -7.821  1.00  0.960          N  
ATOM  14769  CA  ARG D 927      26.520  23.261  -7.236  1.00  1.020          C  
ATOM  14770  C   ARG D 927      25.635  22.437  -8.190  1.00  0.920          C  
ATOM  14771  O   ARG D 927      24.807  23.025  -8.889  1.00  0.890          O  
ATOM  14772  CB  ARG D 927      25.821  23.436  -5.891  1.00  1.400          C  
ATOM  14773  CG  ARG D 927      26.652  24.181  -4.848  1.00  1.400          C  
ATOM  14774  CD  ARG D 927      25.967  24.331  -3.526  1.00  1.400          C  
ATOM  14775  NE  ARG D 927      24.771  25.183  -3.604  1.00  1.400          N  
ATOM  14776  CZ  ARG D 927      24.043  25.619  -2.560  1.00  1.400          C  
ATOM  14777  NH1 ARG D 927      24.365  25.328  -1.307  1.00  1.400          N  
ATOM  14778  NH2 ARG D 927      22.994  26.357  -2.838  1.00  1.400          N  
ATOM  14779  H   ARG D 927      26.005  25.107  -8.193  1.00  1.150          H  
ATOM  14780  HA  ARG D 927      27.479  22.787  -7.075  1.00  1.220          H  
ATOM  14781 1HB  ARG D 927      24.903  24.005  -6.039  1.00  1.680          H  
ATOM  14782 2HB  ARG D 927      25.543  22.473  -5.474  1.00  1.680          H  
ATOM  14783 1HG  ARG D 927      27.589  23.650  -4.695  1.00  1.680          H  
ATOM  14784 2HG  ARG D 927      26.866  25.184  -5.214  1.00  1.680          H  
ATOM  14785 1HD  ARG D 927      25.669  23.351  -3.156  1.00  1.680          H  
ATOM  14786 2HD  ARG D 927      26.666  24.786  -2.827  1.00  1.680          H  
ATOM  14787  HE  ARG D 927      24.414  25.473  -4.530  1.00  1.680          H  
ATOM  14788 1HH1 ARG D 927      25.175  24.762  -1.110  1.00  1.680          H  
ATOM  14789 2HH1 ARG D 927      23.799  25.679  -0.544  1.00  1.680          H  
ATOM  14790 1HH2 ARG D 927      22.790  26.536  -3.842  1.00  1.680          H  
ATOM  14791 2HH2 ARG D 927      22.400  26.720  -2.112  1.00  1.680          H  
ATOM  14792  N   PRO D 928      25.750  21.086  -8.222  1.00  0.910          N  
ATOM  14793  CA  PRO D 928      24.949  20.161  -9.025  1.00  0.860          C  
ATOM  14794  C   PRO D 928      23.430  20.329  -8.939  1.00  0.740          C  
ATOM  14795  O   PRO D 928      22.734  20.160  -9.940  1.00  0.680          O  
ATOM  14796  CB  PRO D 928      25.342  18.803  -8.427  1.00  1.290          C  
ATOM  14797  CG  PRO D 928      26.757  18.994  -7.941  1.00  1.290          C  
ATOM  14798  CD  PRO D 928      26.780  20.395  -7.384  1.00  1.290          C  
ATOM  14799  HA  PRO D 928      25.277  20.221 -10.071  1.00  1.030          H  
ATOM  14800 1HB  PRO D 928      24.636  18.529  -7.617  1.00  1.550          H  
ATOM  14801 2HB  PRO D 928      25.255  18.021  -9.194  1.00  1.550          H  
ATOM  14802 1HG  PRO D 928      27.005  18.239  -7.183  1.00  1.550          H  
ATOM  14803 2HG  PRO D 928      27.479  18.854  -8.764  1.00  1.550          H  
ATOM  14804 1HD  PRO D 928      26.500  20.392  -6.321  1.00  1.550          H  
ATOM  14805 2HD  PRO D 928      27.791  20.765  -7.544  1.00  1.550          H  
ATOM  14806  N   ASP D 929      22.920  20.707  -7.767  1.00  0.750          N  
ATOM  14807  CA  ASP D 929      21.480  20.850  -7.602  1.00  0.690          C  
ATOM  14808  C   ASP D 929      21.007  22.130  -8.248  1.00  0.640          C  
ATOM  14809  O   ASP D 929      19.997  22.159  -8.959  1.00  0.560          O  
ATOM  14810  CB  ASP D 929      21.133  20.890  -6.121  1.00  0.990          C  
ATOM  14811  CG  ASP D 929      21.385  19.575  -5.401  1.00  0.990          C  
ATOM  14812  OD1 ASP D 929      21.476  18.547  -6.027  1.00  0.990          O  
ATOM  14813  OD2 ASP D 929      21.523  19.628  -4.211  1.00  0.990          O  
ATOM  14814  H   ASP D 929      23.509  20.820  -6.955  1.00  0.900          H  
ATOM  14815  HA  ASP D 929      20.982  20.006  -8.080  1.00  0.830          H  
ATOM  14816 1HB  ASP D 929      21.707  21.677  -5.631  1.00  1.190          H  
ATOM  14817 2HB  ASP D 929      20.077  21.148  -6.010  1.00  1.190          H  
ATOM  14818  N   ASP D 930      21.762  23.192  -8.006  1.00  0.760          N  
ATOM  14819  CA  ASP D 930      21.438  24.498  -8.539  1.00  0.800          C  
ATOM  14820  C   ASP D 930      21.541  24.433 -10.058  1.00  0.780          C  
ATOM  14821  O   ASP D 930      20.738  25.038 -10.774  1.00  0.780          O  
ATOM  14822  CB  ASP D 930      22.388  25.526  -7.957  1.00  1.100          C  
ATOM  14823  CG  ASP D 930      22.168  25.747  -6.440  1.00  1.100          C  
ATOM  14824  OD1 ASP D 930      21.136  25.372  -5.924  1.00  1.100          O  
ATOM  14825  OD2 ASP D 930      23.069  26.254  -5.802  1.00  1.100          O  
ATOM  14826  H   ASP D 930      22.562  23.084  -7.400  1.00  0.910          H  
ATOM  14827  HA  ASP D 930      20.416  24.755  -8.264  1.00  0.960          H  
ATOM  14828 1HB  ASP D 930      23.419  25.229  -8.142  1.00  1.320          H  
ATOM  14829 2HB  ASP D 930      22.225  26.463  -8.463  1.00  1.320          H  
ATOM  14830  N   TYR D 931      22.521  23.660 -10.543  1.00  0.820          N  
ATOM  14831  CA  TYR D 931      22.722  23.435 -11.961  1.00  0.860          C  
ATOM  14832  C   TYR D 931      21.491  22.806 -12.602  1.00  0.690          C  
ATOM  14833  O   TYR D 931      20.991  23.324 -13.605  1.00  0.680          O  
ATOM  14834  CB  TYR D 931      23.995  22.623 -12.189  1.00  1.190          C  
ATOM  14835  CG  TYR D 931      24.155  22.142 -13.584  1.00  1.190          C  
ATOM  14836  CD1 TYR D 931      24.370  23.026 -14.587  1.00  1.190          C  
ATOM  14837  CD2 TYR D 931      24.120  20.783 -13.850  1.00  1.190          C  
ATOM  14838  CE1 TYR D 931      24.522  22.574 -15.870  1.00  1.190          C  
ATOM  14839  CE2 TYR D 931      24.289  20.333 -15.142  1.00  1.190          C  
ATOM  14840  CZ  TYR D 931      24.482  21.250 -16.158  1.00  1.190          C  
ATOM  14841  OH  TYR D 931      24.631  20.861 -17.481  1.00  1.190          O  
ATOM  14842  H   TYR D 931      23.174  23.226  -9.887  1.00  0.980          H  
ATOM  14843  HA  TYR D 931      22.868  24.393 -12.438  1.00  1.030          H  
ATOM  14844 1HB  TYR D 931      24.868  23.230 -11.927  1.00  1.430          H  
ATOM  14845 2HB  TYR D 931      23.993  21.765 -11.533  1.00  1.430          H  
ATOM  14846  HD1 TYR D 931      24.409  24.091 -14.375  1.00  1.430          H  
ATOM  14847  HD2 TYR D 931      23.953  20.068 -13.040  1.00  1.430          H  
ATOM  14848  HE1 TYR D 931      24.685  23.269 -16.677  1.00  1.430          H  
ATOM  14849  HE2 TYR D 931      24.253  19.263 -15.360  1.00  1.430          H  
ATOM  14850  HH  TYR D 931      24.374  21.635 -18.057  1.00  1.430          H  
ATOM  14851  N   GLU D 932      20.970  21.721 -12.026  1.00  0.590          N  
ATOM  14852  CA  GLU D 932      19.793  21.122 -12.643  1.00  0.520          C  
ATOM  14853  C   GLU D 932      18.582  22.059 -12.608  1.00  0.420          C  
ATOM  14854  O   GLU D 932      17.788  22.099 -13.558  1.00  0.410          O  
ATOM  14855  CB  GLU D 932      19.459  19.789 -11.984  1.00  0.760          C  
ATOM  14856  CG  GLU D 932      20.470  18.675 -12.285  1.00  0.760          C  
ATOM  14857  CD  GLU D 932      20.537  18.360 -13.743  1.00  0.760          C  
ATOM  14858  OE1 GLU D 932      19.525  18.475 -14.384  1.00  0.760          O  
ATOM  14859  OE2 GLU D 932      21.579  17.985 -14.222  1.00  0.760          O  
ATOM  14860  H   GLU D 932      21.423  21.295 -11.209  1.00  0.710          H  
ATOM  14861  HA  GLU D 932      20.027  20.929 -13.682  1.00  0.620          H  
ATOM  14862 1HB  GLU D 932      19.419  19.922 -10.900  1.00  0.910          H  
ATOM  14863 2HB  GLU D 932      18.476  19.455 -12.314  1.00  0.910          H  
ATOM  14864 1HG  GLU D 932      21.456  18.992 -11.944  1.00  0.910          H  
ATOM  14865 2HG  GLU D 932      20.191  17.777 -11.728  1.00  0.910          H  
ATOM  14866  N   LYS D 933      18.424  22.827 -11.524  1.00  0.440          N  
ATOM  14867  CA  LYS D 933      17.303  23.756 -11.455  1.00  0.470          C  
ATOM  14868  C   LYS D 933      17.436  24.810 -12.557  1.00  0.500          C  
ATOM  14869  O   LYS D 933      16.449  25.160 -13.214  1.00  0.520          O  
ATOM  14870  CB  LYS D 933      17.207  24.358 -10.054  1.00  0.650          C  
ATOM  14871  CG  LYS D 933      16.719  23.337  -9.015  1.00  0.650          C  
ATOM  14872  CD  LYS D 933      16.669  23.884  -7.587  1.00  0.650          C  
ATOM  14873  CE  LYS D 933      16.216  22.773  -6.617  1.00  0.650          C  
ATOM  14874  NZ  LYS D 933      16.248  23.191  -5.173  1.00  0.650          N  
ATOM  14875  H   LYS D 933      19.076  22.733 -10.735  1.00  0.530          H  
ATOM  14876  HA  LYS D 933      16.383  23.201 -11.644  1.00  0.560          H  
ATOM  14877 1HB  LYS D 933      18.194  24.706  -9.744  1.00  0.780          H  
ATOM  14878 2HB  LYS D 933      16.550  25.204 -10.055  1.00  0.780          H  
ATOM  14879 1HG  LYS D 933      15.721  23.003  -9.297  1.00  0.780          H  
ATOM  14880 2HG  LYS D 933      17.383  22.474  -9.037  1.00  0.780          H  
ATOM  14881 1HD  LYS D 933      17.663  24.234  -7.294  1.00  0.780          H  
ATOM  14882 2HD  LYS D 933      15.970  24.719  -7.530  1.00  0.780          H  
ATOM  14883 1HE  LYS D 933      15.201  22.473  -6.872  1.00  0.780          H  
ATOM  14884 2HE  LYS D 933      16.880  21.917  -6.745  1.00  0.780          H  
ATOM  14885 1HZ  LYS D 933      15.953  22.424  -4.593  1.00  0.780          H  
ATOM  14886 2HZ  LYS D 933      17.185  23.456  -4.917  1.00  0.780          H  
ATOM  14887 3HZ  LYS D 933      15.625  23.983  -4.969  1.00  0.780          H  
ATOM  14888  N   ALA D 934      18.666  25.283 -12.784  1.00  0.580          N  
ATOM  14889  CA  ALA D 934      18.961  26.252 -13.828  1.00  0.710          C  
ATOM  14890  C   ALA D 934      18.619  25.721 -15.218  1.00  0.590          C  
ATOM  14891  O   ALA D 934      18.139  26.482 -16.068  1.00  0.590          O  
ATOM  14892  CB  ALA D 934      20.423  26.625 -13.767  1.00  0.940          C  
ATOM  14893  H   ALA D 934      19.426  24.996 -12.158  1.00  0.700          H  
ATOM  14894  HA  ALA D 934      18.350  27.130 -13.648  1.00  0.850          H  
ATOM  14895 1HB  ALA D 934      20.670  27.358 -14.518  1.00  1.130          H  
ATOM  14896 2HB  ALA D 934      20.634  27.025 -12.778  1.00  1.130          H  
ATOM  14897 3HB  ALA D 934      21.017  25.744 -13.934  1.00  1.130          H  
ATOM  14898  N   ILE D 935      18.849  24.420 -15.462  1.00  0.540          N  
ATOM  14899  CA  ILE D 935      18.534  23.848 -16.771  1.00  0.510          C  
ATOM  14900  C   ILE D 935      17.066  23.991 -17.051  1.00  0.420          C  
ATOM  14901  O   ILE D 935      16.664  24.431 -18.139  1.00  0.460          O  
ATOM  14902  CB  ILE D 935      18.901  22.342 -16.874  1.00  0.730          C  
ATOM  14903  CG1 ILE D 935      20.439  22.157 -16.861  1.00  0.730          C  
ATOM  14904  CG2 ILE D 935      18.223  21.670 -18.122  1.00  0.730          C  
ATOM  14905  CD1 ILE D 935      20.889  20.742 -16.669  1.00  0.730          C  
ATOM  14906  H   ILE D 935      19.292  23.857 -14.724  1.00  0.650          H  
ATOM  14907  HA  ILE D 935      19.078  24.398 -17.528  1.00  0.610          H  
ATOM  14908  HB  ILE D 935      18.524  21.837 -15.981  1.00  0.870          H  
ATOM  14909 1HG1 ILE D 935      20.844  22.475 -17.800  1.00  0.870          H  
ATOM  14910 2HG1 ILE D 935      20.866  22.765 -16.065  1.00  0.870          H  
ATOM  14911 1HG2 ILE D 935      18.453  20.606 -18.147  1.00  0.870          H  
ATOM  14912 2HG2 ILE D 935      17.133  21.766 -18.073  1.00  0.870          H  
ATOM  14913 3HG2 ILE D 935      18.562  22.106 -19.021  1.00  0.870          H  
ATOM  14914 1HD1 ILE D 935      21.945  20.704 -16.684  1.00  0.870          H  
ATOM  14915 2HD1 ILE D 935      20.536  20.363 -15.733  1.00  0.870          H  
ATOM  14916 3HD1 ILE D 935      20.516  20.109 -17.466  1.00  0.870          H  
ATOM  14917  N   ASP D 936      16.263  23.618 -16.067  1.00  0.350          N  
ATOM  14918  CA  ASP D 936      14.838  23.725 -16.228  1.00  0.340          C  
ATOM  14919  C   ASP D 936      14.407  25.170 -16.371  1.00  0.290          C  
ATOM  14920  O   ASP D 936      13.627  25.488 -17.264  1.00  0.300          O  
ATOM  14921  CB  ASP D 936      14.156  23.080 -15.044  1.00  0.480          C  
ATOM  14922  CG  ASP D 936      14.250  21.590 -15.074  1.00  0.480          C  
ATOM  14923  OD1 ASP D 936      14.486  21.042 -16.123  1.00  0.480          O  
ATOM  14924  OD2 ASP D 936      14.114  20.996 -14.040  1.00  0.480          O  
ATOM  14925  H   ASP D 936      16.673  23.225 -15.209  1.00  0.420          H  
ATOM  14926  HA  ASP D 936      14.551  23.191 -17.133  1.00  0.410          H  
ATOM  14927 1HB  ASP D 936      14.649  23.426 -14.140  1.00  0.580          H  
ATOM  14928 2HB  ASP D 936      13.116  23.379 -15.001  1.00  0.580          H  
ATOM  14929  N   GLU D 937      14.997  26.091 -15.603  1.00  0.360          N  
ATOM  14930  CA  GLU D 937      14.557  27.478 -15.719  1.00  0.440          C  
ATOM  14931  C   GLU D 937      14.761  27.997 -17.128  1.00  0.450          C  
ATOM  14932  O   GLU D 937      13.889  28.667 -17.686  1.00  0.440          O  
ATOM  14933  CB  GLU D 937      15.325  28.381 -14.752  1.00  0.580          C  
ATOM  14934  CG  GLU D 937      14.891  29.875 -14.732  1.00  0.580          C  
ATOM  14935  CD  GLU D 937      13.501  30.073 -14.229  1.00  0.580          C  
ATOM  14936  OE1 GLU D 937      12.902  29.114 -13.825  1.00  0.580          O  
ATOM  14937  OE2 GLU D 937      13.022  31.169 -14.281  1.00  0.580          O  
ATOM  14938  H   GLU D 937      15.662  25.810 -14.875  1.00  0.430          H  
ATOM  14939  HA  GLU D 937      13.496  27.520 -15.486  1.00  0.530          H  
ATOM  14940 1HB  GLU D 937      15.246  27.990 -13.761  1.00  0.700          H  
ATOM  14941 2HB  GLU D 937      16.379  28.348 -15.014  1.00  0.700          H  
ATOM  14942 1HG  GLU D 937      15.565  30.441 -14.100  1.00  0.700          H  
ATOM  14943 2HG  GLU D 937      14.969  30.288 -15.739  1.00  0.700          H  
ATOM  14944  N   PHE D 938      15.887  27.659 -17.755  1.00  0.550          N  
ATOM  14945  CA  PHE D 938      16.093  28.149 -19.107  1.00  0.740          C  
ATOM  14946  C   PHE D 938      14.960  27.711 -20.025  1.00  0.690          C  
ATOM  14947  O   PHE D 938      14.377  28.541 -20.736  1.00  0.780          O  
ATOM  14948  CB  PHE D 938      17.410  27.673 -19.702  1.00  0.960          C  
ATOM  14949  CG  PHE D 938      17.604  28.143 -21.125  1.00  0.960          C  
ATOM  14950  CD1 PHE D 938      18.180  29.383 -21.370  1.00  0.960          C  
ATOM  14951  CD2 PHE D 938      17.172  27.383 -22.217  1.00  0.960          C  
ATOM  14952  CE1 PHE D 938      18.327  29.847 -22.658  1.00  0.960          C  
ATOM  14953  CE2 PHE D 938      17.322  27.848 -23.493  1.00  0.960          C  
ATOM  14954  CZ  PHE D 938      17.894  29.081 -23.716  1.00  0.960          C  
ATOM  14955  H   PHE D 938      16.603  27.123 -17.249  1.00  0.660          H  
ATOM  14956  HA  PHE D 938      16.103  29.238 -19.076  1.00  0.890          H  
ATOM  14957 1HB  PHE D 938      18.211  28.084 -19.111  1.00  1.150          H  
ATOM  14958 2HB  PHE D 938      17.479  26.587 -19.660  1.00  1.150          H  
ATOM  14959  HD1 PHE D 938      18.513  29.993 -20.530  1.00  1.150          H  
ATOM  14960  HD2 PHE D 938      16.701  26.418 -22.049  1.00  1.150          H  
ATOM  14961  HE1 PHE D 938      18.779  30.824 -22.837  1.00  1.150          H  
ATOM  14962  HE2 PHE D 938      16.980  27.251 -24.337  1.00  1.150          H  
ATOM  14963  HZ  PHE D 938      18.003  29.451 -24.734  1.00  1.150          H  
ATOM  14964  N   GLU D 939      14.664  26.397 -20.042  1.00  0.650          N  
ATOM  14965  CA  GLU D 939      13.613  25.891 -20.928  1.00  0.790          C  
ATOM  14966  C   GLU D 939      12.216  26.399 -20.571  1.00  0.700          C  
ATOM  14967  O   GLU D 939      11.420  26.712 -21.458  1.00  0.860          O  
ATOM  14968  CB  GLU D 939      13.593  24.368 -20.966  1.00  1.050          C  
ATOM  14969  CG  GLU D 939      14.775  23.742 -21.674  1.00  1.050          C  
ATOM  14970  CD  GLU D 939      14.638  22.253 -21.784  1.00  1.050          C  
ATOM  14971  OE1 GLU D 939      13.719  21.718 -21.213  1.00  1.050          O  
ATOM  14972  OE2 GLU D 939      15.433  21.655 -22.460  1.00  1.050          O  
ATOM  14973  H   GLU D 939      15.186  25.757 -19.424  1.00  0.780          H  
ATOM  14974  HA  GLU D 939      13.840  26.236 -21.934  1.00  0.950          H  
ATOM  14975 1HB  GLU D 939      13.582  23.987 -19.938  1.00  1.260          H  
ATOM  14976 2HB  GLU D 939      12.681  24.028 -21.454  1.00  1.260          H  
ATOM  14977 1HG  GLU D 939      14.861  24.172 -22.673  1.00  1.260          H  
ATOM  14978 2HG  GLU D 939      15.679  23.985 -21.119  1.00  1.260          H  
ATOM  14979  N   ILE D 940      11.928  26.520 -19.283  1.00  0.510          N  
ATOM  14980  CA  ILE D 940      10.626  26.980 -18.837  1.00  0.510          C  
ATOM  14981  C   ILE D 940      10.372  28.380 -19.318  1.00  0.570          C  
ATOM  14982  O   ILE D 940       9.286  28.687 -19.814  1.00  0.710          O  
ATOM  14983  CB  ILE D 940      10.537  26.957 -17.311  1.00  0.710          C  
ATOM  14984  CG1 ILE D 940      10.544  25.485 -16.815  1.00  0.710          C  
ATOM  14985  CG2 ILE D 940       9.308  27.751 -16.837  1.00  0.710          C  
ATOM  14986  CD1 ILE D 940      10.804  25.330 -15.347  1.00  0.710          C  
ATOM  14987  H   ILE D 940      12.631  26.246 -18.591  1.00  0.610          H  
ATOM  14988  HA  ILE D 940       9.864  26.322 -19.253  1.00  0.610          H  
ATOM  14989  HB  ILE D 940      11.433  27.428 -16.902  1.00  0.860          H  
ATOM  14990 1HG1 ILE D 940       9.577  25.035 -17.024  1.00  0.860          H  
ATOM  14991 2HG1 ILE D 940      11.295  24.935 -17.363  1.00  0.860          H  
ATOM  14992 1HG2 ILE D 940       9.302  27.741 -15.799  1.00  0.860          H  
ATOM  14993 2HG2 ILE D 940       9.356  28.789 -17.161  1.00  0.860          H  
ATOM  14994 3HG2 ILE D 940       8.397  27.306 -17.215  1.00  0.860          H  
ATOM  14995 1HD1 ILE D 940      10.796  24.277 -15.110  1.00  0.860          H  
ATOM  14996 2HD1 ILE D 940      11.776  25.748 -15.097  1.00  0.860          H  
ATOM  14997 3HD1 ILE D 940      10.044  25.833 -14.778  1.00  0.860          H  
ATOM  14998  N   MET D 941      11.346  29.264 -19.126  1.00  0.570          N  
ATOM  14999  CA  MET D 941      11.155  30.627 -19.565  1.00  0.790          C  
ATOM  15000  C   MET D 941      11.039  30.654 -21.087  1.00  0.960          C  
ATOM  15001  O   MET D 941      10.064  31.165 -21.638  1.00  1.150          O  
ATOM  15002  CB  MET D 941      12.318  31.479 -19.066  1.00  1.020          C  
ATOM  15003  CG  MET D 941      12.351  31.652 -17.535  1.00  1.020          C  
ATOM  15004  SD  MET D 941      10.980  32.589 -16.859  1.00  1.020          S  
ATOM  15005  CE  MET D 941      11.352  34.282 -17.260  1.00  1.020          C  
ATOM  15006  H   MET D 941      12.219  28.971 -18.675  1.00  0.680          H  
ATOM  15007  HA  MET D 941      10.224  30.998 -19.142  1.00  0.950          H  
ATOM  15008 1HB  MET D 941      13.255  30.990 -19.351  1.00  1.220          H  
ATOM  15009 2HB  MET D 941      12.294  32.452 -19.541  1.00  1.220          H  
ATOM  15010 1HG  MET D 941      12.332  30.663 -17.071  1.00  1.220          H  
ATOM  15011 2HG  MET D 941      13.272  32.117 -17.236  1.00  1.220          H  
ATOM  15012 1HE  MET D 941      10.553  34.927 -16.900  1.00  1.220          H  
ATOM  15013 2HE  MET D 941      12.283  34.580 -16.784  1.00  1.220          H  
ATOM  15014 3HE  MET D 941      11.449  34.383 -18.317  1.00  1.220          H  
ATOM  15015  N   LYS D 942      11.973  30.003 -21.790  1.00  0.950          N  
ATOM  15016  CA  LYS D 942      11.958  29.962 -23.254  1.00  1.200          C  
ATOM  15017  C   LYS D 942      10.581  29.634 -23.831  1.00  1.310          C  
ATOM  15018  O   LYS D 942      10.036  30.371 -24.672  1.00  1.550          O  
ATOM  15019  CB  LYS D 942      12.951  28.901 -23.746  1.00  1.580          C  
ATOM  15020  CG  LYS D 942      13.008  28.695 -25.274  1.00  1.580          C  
ATOM  15021  CD  LYS D 942      14.019  27.605 -25.671  1.00  1.580          C  
ATOM  15022  CE  LYS D 942      13.474  26.173 -25.437  1.00  1.580          C  
ATOM  15023  NZ  LYS D 942      12.447  25.796 -26.441  1.00  1.580          N  
ATOM  15024  H   LYS D 942      12.763  29.566 -21.303  1.00  1.140          H  
ATOM  15025  HA  LYS D 942      12.262  30.940 -23.631  1.00  1.440          H  
ATOM  15026 1HB  LYS D 942      13.955  29.165 -23.405  1.00  1.900          H  
ATOM  15027 2HB  LYS D 942      12.703  27.963 -23.281  1.00  1.900          H  
ATOM  15028 1HG  LYS D 942      12.022  28.408 -25.645  1.00  1.900          H  
ATOM  15029 2HG  LYS D 942      13.291  29.629 -25.758  1.00  1.900          H  
ATOM  15030 1HD  LYS D 942      14.267  27.715 -26.733  1.00  1.900          H  
ATOM  15031 2HD  LYS D 942      14.921  27.734 -25.105  1.00  1.900          H  
ATOM  15032 1HE  LYS D 942      14.294  25.467 -25.490  1.00  1.900          H  
ATOM  15033 2HE  LYS D 942      13.025  26.106 -24.452  1.00  1.900          H  
ATOM  15034 1HZ  LYS D 942      12.109  24.866 -26.244  1.00  1.900          H  
ATOM  15035 2HZ  LYS D 942      11.642  26.439 -26.395  1.00  1.900          H  
ATOM  15036 3HZ  LYS D 942      12.853  25.833 -27.362  1.00  1.900          H  
ATOM  15037  N   ASP D 943       9.983  28.555 -23.322  1.00  1.210          N  
ATOM  15038  CA  ASP D 943       8.731  28.013 -23.829  1.00  1.370          C  
ATOM  15039  C   ASP D 943       7.473  28.613 -23.230  1.00  1.500          C  
ATOM  15040  O   ASP D 943       6.377  28.137 -23.530  1.00  1.740          O  
ATOM  15041  CB  ASP D 943       8.676  26.511 -23.564  1.00  1.850          C  
ATOM  15042  CG  ASP D 943       9.705  25.660 -24.336  1.00  1.850          C  
ATOM  15043  OD1 ASP D 943      10.235  26.076 -25.373  1.00  1.850          O  
ATOM  15044  OD2 ASP D 943       9.951  24.555 -23.868  1.00  1.850          O  
ATOM  15045  H   ASP D 943      10.475  28.019 -22.595  1.00  1.450          H  
ATOM  15046  HA  ASP D 943       8.705  28.188 -24.904  1.00  1.640          H  
ATOM  15047 1HB  ASP D 943       8.854  26.358 -22.498  1.00  2.220          H  
ATOM  15048 2HB  ASP D 943       7.675  26.144 -23.781  1.00  2.220          H  
ATOM  15049  N   THR D 944       7.607  29.608 -22.361  1.00  1.430          N  
ATOM  15050  CA  THR D 944       6.433  30.223 -21.759  1.00  1.660          C  
ATOM  15051  C   THR D 944       6.403  31.682 -22.213  1.00  1.750          C  
ATOM  15052  O   THR D 944       5.341  32.305 -22.343  1.00  1.990          O  
ATOM  15053  CB  THR D 944       6.451  30.111 -20.219  1.00  2.230          C  
ATOM  15054  OG1 THR D 944       6.636  28.738 -19.823  1.00  2.230          O  
ATOM  15055  CG2 THR D 944       5.120  30.569 -19.702  1.00  2.230          C  
ATOM  15056  H   THR D 944       8.533  29.975 -22.135  1.00  1.720          H  
ATOM  15057  HA  THR D 944       5.535  29.732 -22.130  1.00  1.990          H  
ATOM  15058  HB  THR D 944       7.256  30.722 -19.803  1.00  2.680          H  
ATOM  15059  HG1 THR D 944       7.585  28.509 -19.961  1.00  2.680          H  
ATOM  15060 1HG2 THR D 944       5.081  30.497 -18.629  1.00  2.680          H  
ATOM  15061 2HG2 THR D 944       4.971  31.593 -19.998  1.00  2.680          H  
ATOM  15062 3HG2 THR D 944       4.332  29.952 -20.126  1.00  2.680          H  
ATOM  15063  N   LEU D 945       7.594  32.222 -22.475  1.00  1.610          N  
ATOM  15064  CA  LEU D 945       7.755  33.596 -22.911  1.00  1.770          C  
ATOM  15065  C   LEU D 945       7.839  33.652 -24.428  1.00  1.810          C  
ATOM  15066  O   LEU D 945       7.621  34.700 -25.028  1.00  1.990          O  
ATOM  15067  CB  LEU D 945       9.014  34.219 -22.316  1.00  2.410          C  
ATOM  15068  CG  LEU D 945       8.917  34.822 -20.909  1.00  2.410          C  
ATOM  15069  CD1 LEU D 945       8.538  33.761 -19.866  1.00  2.410          C  
ATOM  15070  CD2 LEU D 945      10.251  35.433 -20.590  1.00  2.410          C  
ATOM  15071  H   LEU D 945       8.430  31.674 -22.290  1.00  1.930          H  
ATOM  15072  HA  LEU D 945       6.893  34.168 -22.588  1.00  2.120          H  
ATOM  15073 1HB  LEU D 945       9.806  33.481 -22.321  1.00  2.900          H  
ATOM  15074 2HB  LEU D 945       9.307  35.017 -22.962  1.00  2.900          H  
ATOM  15075  HG  LEU D 945       8.157  35.586 -20.892  1.00  2.900          H  
ATOM  15076 1HD1 LEU D 945       8.504  34.217 -18.906  1.00  2.900          H  
ATOM  15077 2HD1 LEU D 945       7.571  33.333 -20.085  1.00  2.900          H  
ATOM  15078 3HD1 LEU D 945       9.283  32.986 -19.864  1.00  2.900          H  
ATOM  15079 1HD2 LEU D 945      10.216  35.892 -19.603  1.00  2.900          H  
ATOM  15080 2HD2 LEU D 945      11.016  34.654 -20.610  1.00  2.900          H  
ATOM  15081 3HD2 LEU D 945      10.491  36.192 -21.331  1.00  2.900          H  
ATOM  15082  N   PHE D 946       8.181  32.530 -25.057  1.00  1.960          N  
ATOM  15083  CA  PHE D 946       8.284  32.411 -26.492  1.00  2.120          C  
ATOM  15084  C   PHE D 946       9.355  33.286 -27.113  1.00  2.050          C  
ATOM  15085  O   PHE D 946       9.078  34.143 -27.957  1.00  2.320          O  
ATOM  15086  CB  PHE D 946       6.918  32.619 -27.131  1.00  2.900          C  
ATOM  15087  CG  PHE D 946       5.880  31.723 -26.480  1.00  2.900          C  
ATOM  15088  CD1 PHE D 946       4.802  32.257 -25.811  1.00  2.900          C  
ATOM  15089  CD2 PHE D 946       6.016  30.347 -26.487  1.00  2.900          C  
ATOM  15090  CE1 PHE D 946       3.888  31.461 -25.181  1.00  2.900          C  
ATOM  15091  CE2 PHE D 946       5.100  29.552 -25.860  1.00  2.900          C  
ATOM  15092  CZ  PHE D 946       4.034  30.111 -25.203  1.00  2.900          C  
ATOM  15093  H   PHE D 946       8.428  31.688 -24.545  1.00  2.350          H  
ATOM  15094  HA  PHE D 946       8.581  31.382 -26.702  1.00  2.540          H  
ATOM  15095 1HB  PHE D 946       6.609  33.646 -27.039  1.00  3.480          H  
ATOM  15096 2HB  PHE D 946       6.976  32.367 -28.182  1.00  3.480          H  
ATOM  15097  HD1 PHE D 946       4.679  33.305 -25.784  1.00  3.480          H  
ATOM  15098  HD2 PHE D 946       6.863  29.883 -26.995  1.00  3.480          H  
ATOM  15099  HE1 PHE D 946       3.047  31.906 -24.653  1.00  3.480          H  
ATOM  15100  HE2 PHE D 946       5.225  28.468 -25.872  1.00  3.480          H  
ATOM  15101  HZ  PHE D 946       3.310  29.475 -24.696  1.00  3.480          H  
ATOM  15102  N   HIS D 947      10.572  33.108 -26.609  1.00  1.970          N  
ATOM  15103  CA  HIS D 947      11.765  33.790 -27.122  1.00  2.020          C  
ATOM  15104  C   HIS D 947      12.914  32.807 -27.208  1.00  2.040          C  
ATOM  15105  O   HIS D 947      13.275  32.186 -26.209  1.00  2.420          O  
ATOM  15106  CB  HIS D 947      12.151  35.033 -26.314  1.00  2.810          C  
ATOM  15107  CG  HIS D 947      11.171  36.157 -26.443  1.00  2.810          C  
ATOM  15108  ND1 HIS D 947      11.162  37.010 -27.541  1.00  2.810          N  
ATOM  15109  CD2 HIS D 947      10.182  36.580 -25.640  1.00  2.810          C  
ATOM  15110  CE1 HIS D 947      10.195  37.897 -27.390  1.00  2.810          C  
ATOM  15111  NE2 HIS D 947       9.597  37.655 -26.243  1.00  2.810          N  
ATOM  15112  H   HIS D 947      10.652  32.386 -25.885  1.00  2.360          H  
ATOM  15113  HA  HIS D 947      11.571  34.132 -28.137  1.00  2.420          H  
ATOM  15114 1HB  HIS D 947      12.216  34.765 -25.260  1.00  3.370          H  
ATOM  15115 2HB  HIS D 947      13.134  35.386 -26.627  1.00  3.370          H  
ATOM  15116  HD2 HIS D 947       9.899  36.157 -24.702  1.00  3.370          H  
ATOM  15117  HE1 HIS D 947       9.935  38.693 -28.088  1.00  3.370          H  
ATOM  15118  HE2 HIS D 947       8.803  38.177 -25.843  1.00  3.370          H  
ATOM  15119  N   ASP D 948      13.499  32.719 -28.401  1.00  1.940          N  
ATOM  15120  CA  ASP D 948      14.552  31.769 -28.747  1.00  2.170          C  
ATOM  15121  C   ASP D 948      13.958  30.366 -28.716  1.00  2.300          C  
ATOM  15122  O   ASP D 948      14.681  29.379 -28.844  1.00  2.860          O  
ATOM  15123  OXT ASP D 948      12.765  30.262 -29.001  1.00  3.250          O  
ATOM  15124  CB  ASP D 948      15.789  31.876 -27.834  1.00  2.790          C  
ATOM  15125  CG  ASP D 948      16.589  33.196 -28.022  1.00  2.790          C  
ATOM  15126  OD1 ASP D 948      16.391  33.894 -29.003  1.00  2.790          O  
ATOM  15127  OD2 ASP D 948      17.435  33.490 -27.187  1.00  2.790          O  
ATOM  15128  H   ASP D 948      13.163  33.327 -29.134  1.00  2.330          H  
ATOM  15129  HA  ASP D 948      14.877  31.967 -29.770  1.00  2.600          H  
ATOM  15130 1HB  ASP D 948      15.520  31.769 -26.788  1.00  3.350          H  
ATOM  15131 2HB  ASP D 948      16.463  31.046 -28.066  1.00  3.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5760.67 729.327 3705.4 -345.975 121.335 226.176 2018.55 -2137.66 -7.79278 -52.5938 -1882.36 -231.822 -424.191 -325.238 -155.966 -109.047 0 55.7862 91.6045 520.749 824.911 -225.853 166.245 -259.387 83.3985 933.574 -2441.5
MET:NtermProteinFull_1 -1.27735 0.07749 1.51442 -0.44376 0.13216 -0.01445 0.361 -0.7036 -0.03954 -0.16664 -0.48736 1.18528 0 0 0 0 0 0.00947 0.12736 1.3925 0 0 0 0.60916 0 0.08336 2.35951
SER_2 -2.53978 0.10521 2.90706 -0.02632 0 0.02172 0.89454 -1.2646 -0.02807 -0.30598 -0.97821 -0.24645 0 0 -0.5496 0 0 -0.03248 0.00338 0.43788 0 -0.05661 0.62335 -0.77834 -0.29503 0.12203 -1.98629
LYS_3 -5.59628 0.4536 4.16818 -0.49985 0.10714 0.35903 1.43364 -1.86398 -0.03288 -0.26871 -2.12545 0.3943 0 0 -0.77574 0 0 0.00891 0.50555 3.58128 0 -0.05513 0 -1.5107 -0.47398 0.24926 -1.94181
ARG_4 -8.60797 1.0143 7.77495 -0.62273 0.0791 0.38275 3.3612 -3.50087 -0.03301 -0.14501 -4.52788 0.20216 0 0 -0.5496 -0.90543 0 0.05397 0.34676 2.37488 0 -0.04725 0 -1.2888 -0.10712 0.63005 -4.11555
ALA_5 -5.83152 0.66537 1.65133 -0.02231 0 0 2.42657 -1.93368 -0 -0 -2.27424 -0.35242 0 0 0 0 0 0.017 0 0 0 -0.21603 0 1.8394 0.18448 0.58643 -3.25963
VAL_6 -6.92552 0.98138 1.87975 -0.36972 0.33843 0.08989 2.53706 -2.20304 -0.00719 -0.02198 -2.6646 -0.2346 0 0 0 0 0 -0.06812 0.01918 0.85129 0 -0.75687 0 1.9342 -0.05991 0.38988 -4.29049
ILE_7 -8.71644 1.01237 1.622 -0.46833 0.38787 0.09615 2.79739 -2.36087 -0 -0 -2.80582 0.10442 0 0 0 0 0 -0.05335 0.11884 0.46716 0 -0.76346 0 0.73287 -0.44697 0.53594 -7.74024
LEU_8 -6.47011 0.63355 2.494 -0.51435 0.21366 0.14242 2.1115 -2.11011 -0.01938 -0.08648 -1.89249 0.07716 0 0 0 0 0 0.06575 0.11686 0.73186 0 -0.00047 0 0.18072 -0.04707 0.58874 -3.78425
ALA_9 -5.11706 0.43815 1.52728 -0.02955 0.01032 0 2.0087 -1.84102 -0.02109 -0.09151 -1.94531 -0.45087 0 0 0 0 0 -0.06372 0 0 0 0.52404 0 1.8394 0.35161 0.45715 -2.40348
GLY_10 -2.90703 0.2548 3.22167 -0.00028 0 0 0.95132 -1.60136 -0 -0 -1.54041 -0.17291 0 0 0 0 0 -0.0914 0 0 0 -1.2261 0 0.83697 0.3772 0.25859 -1.63894
GLY_11 -2.0208 0.05451 2.70014 -0.00026 0 0 1.17985 -1.20068 -0 -0 -0.99366 -0.14584 0 0 -1.34169 0 0 -0.05382 0 0 0 -1.49926 0 0.83697 0.29377 0.17962 -2.01117
LYS_12 -2.30448 0.12491 1.81765 -0.30429 0.02622 0.13783 0.23442 -0.7686 -0 -0 1.13733 -0.05745 0 0 0 0 0 -0.04139 0.03462 2.02039 0 -0.06792 0 -1.5107 0.11603 0.36621 0.96077
GLY_13 -3.22781 0.29021 3.27113 -5e-05 0 0 1.59655 -1.63373 -0.00248 -0.00868 -1.11716 -0.37654 0 0 0 0 0 -0.14788 0 0 0 -1.24268 0 0.83697 -0.28042 0.49591 -1.54664
THR_14 -4.04292 0.33672 3.8292 -0.11641 0.05879 0.0524 1.63852 -1.80029 -0.00408 -0.04731 -0.93063 -1.06275 0 0 0 0 0 -0.03123 0.00736 0.50344 0 0.27074 2.2794 -1.0874 -0.4207 0.39886 -0.1683
ARG_15 -3.87089 0.3482 3.45387 -0.8687 0.12865 0.61449 1.68174 -1.68065 -0 -0 -0.86461 0.34417 0 0 -0.75021 0 0 -0.04127 0.05087 1.9199 0 -0.12926 0 -1.2888 -0.33332 0.32085 -0.96499
LEU_16 -8.02412 0.81687 3.29512 -0.64264 0.38587 0.18117 2.4179 -2.48407 -0.01223 -0.0558 -2.35581 0.14499 0 0 0 0 0 0.27441 0.0872 1.82505 0 0.06275 0 0.18072 -0.27759 0.5845 -3.59571
ARG_17 -6.05379 0.48451 5.23128 -0.64107 0.08157 0.42482 2.02577 -2.35057 -0.00408 -0.04731 -0.68227 0.71784 0 0 0 0 0 0.09128 0.03811 1.69648 0 -0.02237 0 -1.2888 -0.22939 1.42292 0.89492
PRO_18 -4.45985 0.53082 3.19524 -0.07526 0 0.04554 1.80737 -1.43373 -0.01533 -0.06703 -1.81148 0.60474 0 0 0 0 0 -0.15436 0.03479 0.46968 0 -0.28909 0 -2.4119 -0.44515 1.5895 -2.8855
TYR_19 -9.94513 1.3622 5.1395 -0.94999 0.08316 0.32408 2.91493 -3.04845 -0.02129 -0.11872 -2.64586 -0.27983 0 0 0 0 0 0.03243 0.04078 0 1.75628 -0.48697 0.02284 1.2797 -0.10699 0.98666 -3.66065
THR_20 -7.19276 1.16798 5.59127 -0.13495 0.07432 0.07852 2.68963 -3.06895 -0.01223 -0.0558 -1.32186 -0.94413 0 0 0 0 0 0.10472 0 0.01529 0 0.02172 2.33294 -1.0874 0.40381 0.80547 -0.53242
THR_21 -4.05274 0.45393 3.40399 -0.1302 0.04013 0.06468 1.62485 -1.80721 -0 -0 -1.73699 -0.30266 0 0 0 0 0 0.03524 0 0.12108 0 -0.04117 4.10457 -1.0874 0.06579 0.53742 1.29332
VAL_22 -5.83381 0.92806 1.20993 -0.29873 0.22729 0.07162 1.39122 -1.71316 -0.02816 -0.14299 -0.37369 -0.60576 0 0 0 0 0 0.12501 0.12618 0.23672 0 -0.42604 0 1.9342 0.08151 0.35159 -2.739
PHE_23 -11.0868 2.71195 0.72499 -0.62567 0.46113 0.32573 1.56473 -2.01594 -0.01282 -0.07596 -0.23433 0.16793 0 0 0 0 0 -0.00626 0.03622 0 3.56499 -0.35186 0 1.0402 0.3911 1.25251 -2.16813
PRO_24 -7.26326 1.28111 3.28849 -0.18907 0.00155 0.13359 1.26014 -1.266 -0.02558 -0.10858 -1.8057 -0.00264 0 0 0 0 0 -0.06243 0.00709 0.82191 0 -0.5628 0 -2.4119 -0.07822 1.28615 -5.69615
LYS_25 -6.63843 1.46281 6.50306 -0.3876 0.07055 0.1966 3.25297 -2.71037 -0.02918 -0.20626 -3.80021 0.22392 0 0 0 -0.74279 0 -0.07992 0.33482 2.16125 0 -0.08278 0 -1.5107 5.5178 2.49213 6.02765
PRO_26 -7.27673 1.88804 3.58698 -0.08714 0.00136 0.05063 1.40458 -1.70062 -0 -0 -1.59722 0.66727 0 0 0 0 0 -0.07572 0.14927 0.61913 0 -0.28559 0 -2.4119 5.58293 2.81966 3.33492
LEU_27 -7.80535 1.18446 2.42661 -0.75147 0.61811 0.22068 1.59939 -1.83313 -0.02129 -0.11872 -0.94597 0.37112 0 0 0 0 0 -0.03893 0.24328 2.60553 0 -0.28501 0 0.18072 -0.20047 1.14946 -1.40098
MET_28 -8.76061 1.40676 3.54708 -0.38006 0.07171 0.20234 2.32134 -2.16437 -0.06682 -0.40796 -1.11354 -0.09674 0 0 0 0 0 -0.02962 0.34881 3.60427 0 0.15262 0 0.60916 -0.38606 1.44793 0.30624
PRO_29 -6.10527 1.04909 2.54245 -0.18704 0.00239 0.13002 0.89596 -1.40438 -0 -0 -1.39119 0.1153 0 0 -0.62025 0 0 0.36477 0.0136 0.29247 0 -0.69907 0 -2.4119 -0.39142 1.57053 -6.23396
ILE_30 -8.98202 2.40184 1.9005 -0.6656 0.83032 0.13254 1.8614 -2.41831 -0 -0 -1.6028 0.1656 0 0 0 0 0 0.03081 0.00449 1.06298 0 -0.68339 0 0.73287 -0.29372 1.62848 -3.894
GLY_31 -3.30075 0.2684 2.60032 -0.00026 0 0 0.92978 -1.43644 -0 -0 0.18546 -0.32395 0 0 0 0 0 -0.28703 0 0 0 -1.35334 0 0.83697 -0.19705 1.10118 -0.97671
GLU_32 -3.79933 0.47884 4.0688 -0.23884 0.05314 0.39226 1.50717 -1.77728 -0.00284 -0.05275 -2.24136 -0.57814 0 0 0 0 0 0.08495 0.01887 0 2.92283 -0.10184 0 -2.7348 -0.27129 0.71432 -1.55728
TYR_33 -7.29075 1.29138 4.59449 -0.6541 0.06383 0.37294 1.83813 -2.46546 -0.03138 -0.25652 -2.04478 -0.1336 0 0 0 0 0 -0.00652 0.02653 0 1.90706 -0.21887 0.01452 1.2797 -0.14537 1.5951 -0.2637
PRO_34 -7.8174 1.38756 4.71114 -0.11979 0.00301 0.08908 2.48774 -2.06997 -0.00472 -0.04806 -2.9487 0.25424 0 0 0 0 0 0.01781 0.1603 0.08957 0 -1.06808 0 -2.4119 -0.13077 1.35003 -6.06891
ILE_35 -9.62208 1.78167 4.10612 -0.67238 0.53672 0.13477 3.86703 -3.11941 -0 -0 -2.85911 0.39837 0 0 0 0 0 0.00224 2.03311 0.78918 0 0.10405 0 0.73287 0.26932 1.31676 -0.20076
LEU_36 -9.03083 1.68654 2.16863 -0.53788 0.33672 0.15009 1.93926 -2.34437 -0 -0 -1.49872 0.2619 0 0 0 0 0 -0.07321 0.09701 0.29664 0 -0.25432 0 0.18072 0.32608 1.48858 -4.80717
GLU_37 -8.60389 0.95738 8.76131 -0.34407 0.05426 0.39175 4.24224 -3.70039 -0 -0 -5.37989 -0.58447 0 0 0 -1.12633 0 0.00642 0.16894 0 3.57482 -0.20077 0 -2.7348 -0.29056 0.77561 -4.03244
VAL_38 -6.50808 0.56362 3.48606 -0.30057 0.18313 0.06823 2.20108 -2.40421 -0 -0 -1.86515 -0.17453 0 0 0 0 0 -0.04431 0.03009 0.09772 0 -0.30817 0 1.9342 -0.15995 0.48589 -2.71496
ILE_39 -9.61222 0.89139 4.07099 -0.51051 0.4637 0.1026 2.68954 -3.13533 -0.01779 -0.15959 -1.93417 0.06524 0 0 0 0 0 -0.00991 0.00992 0.49043 0 -0.39875 0 0.73287 0.01839 0.45169 -5.79153
VAL_40 -9.14179 1.33588 2.83526 -0.32752 0.26024 0.07466 2.71302 -2.9052 -0.00913 -0.06466 -2.31409 -0.25598 0 0 0 0 0 -0.05437 0.03838 0.09876 0 -0.27924 0 1.9342 0.0049 0.82066 -5.23603
LYS_41 -5.23015 0.46911 7.10642 -0.46639 0.16297 0.29025 3.0437 -3.15614 -0 -0 -5.47465 -0.20701 0 0 0 -0.25634 0 -0.00797 0.11885 1.90858 0 -0.01588 0 -1.5107 -0.18521 0.90823 -2.50233
GLN_42 -5.97424 0.28402 6.93302 -0.27319 0.05515 0.18716 3.62886 -3.22723 -0.01318 -0.11315 -3.37747 -0.43388 0 0 0 -0.75682 0 -0.03879 0.02519 0 2.65946 -0.029 0 -0.18838 -0.19654 0.77616 -0.07287
LEU_43 -10.106 1.11894 3.71279 -0.49514 0.26819 0.11514 3.10205 -3.07742 -0 -0 -2.74707 0.25796 0 0 0 0 0 0.02018 0.01268 0.33861 0 -0.28298 0 0.18072 -0.24516 0.65965 -7.16686
VAL_44 -6.95651 0.86671 4.6048 -0.31799 0.25863 0.07249 2.76863 -2.99389 -0 -0 -2.35152 -0.18539 0 0 0 0 0 -0.03219 0.01413 0.10694 0 -0.35609 0 1.9342 -0.188 0.41687 -2.33817
LYS_45 -2.87928 0.15265 3.44244 -0.40826 0.04783 0.23165 1.50319 -1.60975 -0.00913 -0.06466 -0.91411 -0.187 0 0 0 0 0 -0.07378 0.0019 2.09224 0 -0.08134 0 -1.5107 -0.20499 0.37511 -0.09598
SER_46 -4.45648 0.40326 4.55016 -0.03639 0.00728 0.02614 2.48114 -2.21784 -0 -0 -3.31779 0.0237 0 0 -0.77574 0 0 -0.02769 0.04347 0.85881 0 -0.26409 1.79462 -0.77834 -0.42588 0.41025 -1.70141
GLY_47 -2.513 0.16677 3.41591 -6e-05 0 0 1.7816 -1.67436 -0.01654 -0.1566 -1.53102 -0.3197 0 0 0 0 0 -0.19312 0 0 0 -1.53707 0 0.83697 -0.31213 0.83599 -1.21637
PHE_48 -11.5094 1.96626 3.54917 -0.63999 0.04948 0.32128 2.24926 -2.99361 -0 -0 -2.41989 0.05913 0 0 -0.75456 0 0 0.02287 0.00033 0 2.52216 -0.05356 0 1.0402 0.12053 1.14164 -5.32865
SER_49 -2.46975 0.33302 3.02711 -0.03177 0.00088 0.05499 1.54932 -1.37841 -0.045 -0.46735 -1.83901 -0.97652 0 0 0 0 0 0.02542 0.00091 0.21374 0 -0.3452 0.6027 -0.77834 -0.12324 0.63021 -2.01629
HIS_50 -6.68308 0.4537 6.46131 -0.50624 0.04606 0.36203 2.88235 -2.97425 -0.01451 -0.12127 -3.81506 -0.54617 0 0 0 -1.4703 0 -0.07331 6e-05 0 2.57603 -0.49587 0 -0.45461 0.04258 0.4406 -3.88996
ILE_51 -9.13484 1.07497 2.40155 -0.445 0.28807 0.08693 2.73444 -2.6015 -0.01183 -0.07593 -2.59317 0.00847 0 0 0 0 0 -0.05264 0.02236 0.41838 0 -0.63173 0 0.73287 0.20419 0.59057 -6.98383
THR_52 -6.30505 0.83026 3.68067 -0.15226 0.05252 0.0545 2.25719 -2.47987 -0.00698 -0.02127 -2.70344 -0.2828 0 0 0 0 0 0.0025 0.00222 0.2932 0 -0.2089 2.32228 -1.0874 -0.08473 0.55246 -3.28489
LEU_53 -8.79507 1.01926 1.30489 -0.45931 0.22484 0.10478 2.75965 -2.24064 -0 -0 -2.00878 0.06794 0 0 0 0 0 0.00027 0.56845 1.91449 0 -0.303 0 0.18072 0.00212 0.54556 -5.11383
ALA_54 -5.10318 0.54882 3.3871 -0.0286 0.00662 0 3.03103 -2.45792 -0.00698 -0.02127 -2.06337 -0.4028 0 0 0 0 0 0.09102 0 0 0 0.4979 0 1.8394 0.22624 0.4971 0.0411
VAL_55 -8.47519 1.18897 2.85785 -0.29815 0.19746 0.05564 2.15231 -2.71306 -0 -0 -2.54901 -0.36111 0 0 0 0 0 -0.01448 3e-05 0.14007 0 -0.42147 0 1.9342 0.04319 0.77575 -5.48698
ASN_56 -5.51814 0.82086 5.31356 -0.15819 0.00667 0.2083 3.07468 -2.71182 -0.02109 -0.09151 -2.39097 -0.60889 0 0 -1.40156 0 0 -0.03526 0.00064 0 2.40086 -0.31429 0 -0.93687 -0.28049 0.87045 -1.77307
HIS_57 -3.8451 0.28105 3.01111 -0.45999 0.02457 0.53857 1.8969 -1.70558 -0.02219 -0.12869 -1.40909 -0.31465 0 0 -2.05541 0 0 0.1038 0.0508 0 1.83816 -0.1017 0 -0.45461 0.47827 0.80501 -1.46878
GLN_58 -6.81187 0.98141 5.83627 -0.26376 0.04454 0.22471 2.6409 -2.77647 -0.00457 -0.06018 -2.61419 -0.71705 0 0 0 0 0 -0.04229 0.03614 0 2.80546 -0.03605 0 -0.18838 0.43836 0.8835 0.37649
ALA_59 -5.33156 0.68866 3.41128 -0.02589 0.00113 0 2.89717 -2.36778 -0 -0 -1.96401 -0.39583 0 0 0 0 0 -0.12992 0 0 0 -0.32233 0 1.8394 -0.28875 0.70868 -1.27974
GLN_60 -4.73413 0.49893 4.20004 -0.77134 0.33419 1.09492 1.7503 -2.27326 -0.02219 -0.12869 -1.04546 -2.30852 0 0 0 0 0 -0.0414 0.103 0 3.20808 -0.12942 0 -0.18838 -0.46352 0.42137 -0.49548
LEU_61 -8.78544 0.94047 2.97339 -0.4639 0.24565 0.10309 2.5405 -2.53754 -0 -0 -1.30446 0.12824 0 0 0 0 0 0.10927 0.06573 0.30717 0 -0.28357 0 0.18072 -0.24487 0.51654 -5.50902
ILE_62 -8.58215 1.14359 3.20051 -0.47875 0.24352 0.09448 2.58407 -2.59279 -0 -0 -1.28304 -0.02767 0 0 0 0 0 0.0605 0.10143 0.54304 0 -0.5038 0 0.73287 0.06175 0.81292 -3.88952
GLN_63 -6.72062 0.5643 6.52616 -0.92275 0.35951 1.03189 3.10298 -3.33677 -0 -0 -3.40146 -0.90117 0 0 -0.76609 0 0 0.11219 0.29926 0 3.44144 -0.23342 0 -0.18838 -0.12729 0.91606 -0.24418
ALA_64 -4.1804 0.33251 3.37837 -0.0212 0 0 2.07763 -2.22319 -0 -0 -1.09863 -0.37348 0 0 -1.05778 0 0 0.1545 0 0 0 -0.28465 0 1.8394 -0.39058 0.61754 -1.22996
PHE_65 -8.04412 1.15782 2.91425 -0.98643 0.08471 0.33613 1.34658 -2.17591 -0 -0 -0.81171 0.01874 0 0 0 0 0 0.013 0.00778 0 2.08178 -0.3115 0 1.0402 -0.18199 0.38983 -3.12084
PHE_66 -10.2245 1.68303 1.29537 -0.80855 0.10661 0.35954 2.27745 -2.34556 -0.03099 -0.2053 -2.80859 0.0336 0 0 0 0 0 -0.04983 0.39114 0 2.28211 0.05479 0 1.0402 -0.00926 1.33563 -5.62306
GLN_67 -4.0959 0.28283 5.40258 -0.56718 0.07608 0.55194 2.79205 -2.44018 -0 -0 -2.46688 -0.52456 0 0 -1.82388 0 0 -0.1378 0.00809 0 2.2487 0.35902 0 -0.18838 0.87649 1.26498 1.61801
ASP_68 -3.59756 0.21841 5.4785 -0.24506 0.11289 0.82821 2.92975 -2.35073 -0.01412 -0.11101 -3.20994 -3.44443 0 0 -0.55307 -0.75509 0 -0.05937 0.25059 0 2.46248 -0.332 0 -2.3716 0.55964 0.46884 -3.73468
GLY_69 -5.18441 0.7038 5.21598 -5e-05 0 0 3.1417 -2.82761 -0 -0 -2.73668 -0.40382 0 0 0 0 0 -0.15665 0 0 0 -1.43502 0 0.83697 -0.92035 0.44968 -3.31646
SER_70 -3.07257 0.32071 4.9931 -0.03384 0 0.03829 2.48903 -2.18731 -0.02026 -0.14745 -2.77868 -0.48905 0 0 -0.55307 -0.75509 0 0.01955 0.08779 0.22395 0 0.01023 1.72244 -0.77834 -0.86021 0.54101 -1.22978
ARG_71 -4.49 0.55232 3.7459 -0.70691 0.16954 0.48282 1.22159 -1.71259 -0 -0 -1.50215 -0.00208 0 0 0 -1.12633 0 -0.09679 0.09423 3.36233 0 -0.17942 0 -1.2888 -0.54079 0.73114 -1.28598
TRP_72 -12.0529 2.20066 3.16019 -1.08848 0.22027 0.78725 2.39248 -2.94272 -0.02845 -0.11801 -1.83438 -0.10838 0 0 0 0 0 -0.03083 0.0274 0 2.35305 0.07846 0 1.6906 -0.27224 0.69141 -4.87458
ASN_73 -2.36111 0.14446 2.60588 -0.19574 0.03759 0.33605 1.09157 -1.37285 -0.00013 -0.00068 -1.02469 -1.01157 0 0 0 0 0 -0.09981 0.02397 0 1.89992 -1.02401 0 -0.93687 -0.53454 0.42845 -1.9941
THR_74 -6.60927 1.19731 4.5755 -0.23353 0.25349 0.09102 2.31574 -2.71929 -0.04028 -0.19394 -1.33601 -1.26621 0 0 -0.75456 0 0 0.01929 0.00018 0.65018 0 0.00606 2.30491 -1.0874 -0.51956 0.43995 -2.90642
LYS_75 -4.57975 0.29236 5.68105 -0.38328 0.04515 0.19373 3.28548 -2.52235 -0.01829 -0.06639 -5.90736 0.29817 0 0 0 -0.62322 0 -0.02115 0.19415 2.05713 0 0.0545 0 -1.5107 -0.08373 0.70082 -2.91367
ILE_76 -8.31559 1.57434 2.14864 -0.47832 0.43018 0.0928 1.69533 -2.18105 -0 -0 -1.11472 0.01107 0 0 0 0 0 -0.06291 0.2682 0.32325 0 -0.75107 0 0.73287 -0.26293 1.21473 -4.67515
ASP_77 -4.87552 0.28611 6.34482 -0.08841 0.00102 0.25773 3.82923 -2.86455 -0.01829 -0.06639 -7.0003 0.11117 0 0 0 -1.18808 0 0.05189 0.02812 0 2.02004 0.16246 0 -2.3716 0.05245 1.0724 -4.25569
TYR_78 -5.40657 0.50145 1.20895 -1.01926 0.08477 0.56163 0.76153 -1.27729 -0 -0 -0.73697 -0.3495 0 0 0 0 0 0.04946 0.09912 0 1.59454 -0.40218 0.00638 1.2797 0.12987 0.30338 -2.61098
SER_79 -3.94321 0.21889 3.33103 -0.03005 0 0.07051 2.15236 -1.92103 -0.0045 -0.01479 -2.05949 -0.176 0 0 0 0 0 0.19043 0.0011 0.12453 0 -0.46468 0.62136 -0.77834 -0.24618 0.2382 -2.68986
LEU_80 -5.59189 0.70958 1.48489 -0.4739 0.22361 0.09636 0.60119 -1.628 -0 -0 -0.46504 0.13837 0 0 0 0 0 0.04828 0.3244 1.8147 0 -0.349 0 0.18072 -0.2719 0.74515 -2.41249
GLU_81 -6.16629 0.58446 6.84126 -0.26159 0.0561 0.46149 2.0933 -3.04477 -0.0045 -0.01479 -3.43043 -0.48008 0 0 -0.9486 0 0 -0.03397 0.06746 0 3.32599 0.21367 0 -2.7348 0.09524 0.99829 -2.38257
ASP_82 -2.44855 0.14044 2.78595 -0.10687 0.00933 0.3215 0.87105 -1.20749 -0 -0 -0.69561 -0.45434 0 0 -1.04694 0 0 0.11576 0.01075 0 1.70439 0.09481 0 -2.3716 0.10076 0.5904 -1.58625
LYS_83 -3.87478 0.92993 3.23417 -0.45287 0.11639 0.24335 0.71862 -1.45622 -0 -0 -0.68063 -0.17158 0 0 0 0 0 0.05472 0.0177 1.76358 0 0.00945 0 -1.5107 -0.28932 0.98882 -0.35937
PRO_84 -2.99926 0.36149 1.59567 -0.18 0.04984 0.12834 0.48579 -0.65109 -0 -0 -0.43126 0.01865 0 0 0 0 0 0.29379 0.0004 0.18804 0 -0.73694 0 -2.4119 0.24308 1.06616 -2.97919
LEU_85 -5.7622 0.75615 3.88341 -0.526 0.29683 0.14609 2.16546 -2.15148 -0.01392 -0.06825 -2.60884 0.06664 0 0 0 0 0 0.25527 0.0533 0.76662 0 -0.08186 0 0.18072 0.7205 0.75471 -1.16686
GLY_86 -2.32681 0.15847 2.54651 -0.00017 0 0 0.82914 -1.294 -0 -0 -0.69184 -0.29232 0 0 0 0 0 -0.21042 0 0 0 -1.33443 0 0.83697 0.28146 0.55878 -0.93864
THR_87 -6.04313 0.98227 3.33576 -0.2171 0.33251 0.08111 2.04351 -2.02747 -0.01369 -0.09518 -0.81169 -0.44956 0 0 0 0 0 -0.02017 0.0182 0.57524 0 -0.45351 2.28594 -1.0874 0.04267 0.39022 -1.13145
MET_88 -11.5994 1.71446 4.52899 -0.28205 0.05081 0.05166 2.50706 -2.66296 -0 -0 -1.10786 -0.25437 0 0 0 0 0 0.14088 0.6616 1.32873 0 -0.05176 0 0.60916 -0.08396 1.12317 -3.32581
GLY_89 -4.13385 0.66713 4.5865 -5e-05 0 0 2.23926 -2.26368 -0.00115 -0.01306 -1.7014 -0.39803 0 0 0 0 0 0.0987 0 0 0 -0.14405 0 0.83697 5.54886 1.79674 7.1189
PRO_90 -6.95579 1.07298 4.14596 -0.07888 0 0.04854 1.85006 -1.97693 -0 -0 -0.99788 0.65636 0 0 0 0 0 0.28622 0.04319 0.47106 0 0.09355 0 -2.4119 5.5027 1.58355 3.33279
LEU_91 -9.21173 1.47338 2.11941 -0.49228 0.30455 0.11295 2.27164 -2.54347 -0 -0 -0.9198 0.24053 0 0 0 0 0 0.05292 0.00265 0.33757 0 -0.28716 0 0.18072 -0.36856 0.9624 -5.76428
LYS_92 -6.12369 0.48284 6.88526 -0.56404 0.08425 0.32967 3.37752 -3.06955 -0.01995 -0.12942 -5.27686 0.01998 0 0 -0.5389 0 0 -0.04733 0.49827 2.71836 0 -0.02957 0 -1.5107 -0.36342 0.74457 -2.53273
LEU_93 -5.77603 0.65172 3.90868 -0.47193 0.12617 0.11283 1.96411 -2.28185 -0 -0 -0.69542 0.20699 0 0 0 0 0 -0.07577 0.02101 0.29418 0 -0.27132 0 0.18072 -0.38285 0.8459 -1.64286
ILE_94 -6.83678 0.84504 3.05774 -0.6018 0.40045 0.18506 2.70151 -2.31678 -0 -0 -1.59277 0.20282 0 0 0 0 0 -0.02979 0.00734 0.47345 0 0.67008 0 0.73287 -0.10763 0.77956 -1.42961
SER_95 -4.07995 0.50882 4.51137 -0.0362 1e-05 0.04435 2.35585 -2.18771 -0.00835 -0.07062 -2.09314 -0.4254 0 0 -0.96778 0 0 0.08902 0.00302 0.16378 0 -0.22563 1.80618 -0.77834 -0.27589 0.57708 -1.08952
ASP_96 -2.02674 0.34738 2.35157 -0.11624 0.01278 0.35961 0.64423 -1.05563 -0.02831 -0.20004 -0.09084 -0.44906 0 0 0 0 0 -0.07969 0.00718 0 1.83619 -0.035 0 -2.3716 -0.5046 0.43488 -0.96391
LEU_97 -4.36696 0.5151 3.74619 -0.50269 0.20528 0.14627 2.48287 -1.93196 -0.00013 -0.00048 -1.12755 -0.01026 0 0 0 0 0 0.37348 0.0439 1.07894 0 -0.17703 0 0.18072 0.46634 1.10613 2.22816
PRO_98 -2.95444 0.52098 1.65807 -0.17547 0.09238 0.12233 0.20579 -0.79529 -0 -0 -0.15672 0.07208 0 0 0 0 0 0.006 0.01237 0.19376 0 -0.92657 0 -2.4119 0.96647 1.08957 -2.48057
ASN_99 -5.4539 0.3685 5.69804 -0.18754 0.01606 0.29157 1.7732 -2.55153 -0.00666 -0.0221 -1.25232 -0.75973 0 0 0 0 0 0.20074 0.00609 0 2.18089 0.56268 0 -0.93687 0.56589 0.25532 0.74833
ASP_100 -4.11164 0.23465 4.56854 -0.1015 0.00409 0.28513 2.05499 -2.10022 -0.03504 -0.27108 -5.24929 -0.21288 0 0 -0.693 0 0 0.09792 0 0 1.85588 0.05299 0 -2.3716 -0.03447 0.34111 -5.68542
PHE_101 -10.1434 1.75721 3.19188 -1.19729 0.28219 0.67843 3.17912 -2.90027 -0.00693 -0.02446 -2.71608 -0.15955 0 0 0 0 0 -0.0073 0.01368 0 1.48742 -0.58575 0 1.0402 -0.32694 0.82975 -5.60809
LEU_102 -10.6282 2.09429 2.79871 -0.86584 0.61409 0.31444 2.98761 -2.94793 -0.00701 -0.02336 -2.77727 0.14427 0 0 0 0 0 0.17439 0.42213 1.9194 0 -0.32113 0 0.18072 -0.09136 1.31085 -4.70121
VAL_103 -7.53216 0.98753 1.73056 -0.3853 0.33842 0.09631 2.51999 -2.2706 -0.00693 -0.02446 -2.59538 -0.17696 0 0 0 0 0 -0.05375 0.05667 1.06932 0 -0.74723 0 1.9342 -0.232 0.9746 -4.31718
MET_104 -7.93826 0.72493 2.91451 -0.32779 0.06017 0.08269 2.53914 -2.15436 -0.00701 -0.02336 -2.81775 0.03618 0 0 0 0 0 -0.007 0.17232 1.53249 0 -0.05551 0 0.60916 -0.11371 0.6178 -4.15536
ASN_105 -5.55847 0.4487 4.50873 -0.28305 0.09324 0.45547 2.67189 -2.38617 -0.00636 -0.07938 -2.02508 -0.77454 0 0 -0.91019 0 0 -0.05764 0.10663 0 2.12247 -0.2615 0 -0.93687 0.14938 0.5341 -2.18864
GLY_106 -4.2375 0.54031 3.18295 -5e-05 0 0 1.81939 -1.96786 -0 -0 -0.87777 -0.4082 0 0 0 0 0 -0.08454 0 0 0 0.30259 0 0.83697 0.1716 0.35039 -0.37173
ASP_107 -5.70256 0.80806 6.50757 -0.12712 0.04424 0.39832 3.79737 -2.9388 -0.03841 -0.22525 -5.21211 -0.18616 0 0 -0.91019 -0.74279 0 -0.00261 0.00297 0 2.3378 -0.35812 0 -2.3716 -0.27268 0.53354 -4.65854
VAL_108 -7.09148 1.43752 1.91594 -0.29002 0.40902 0.07031 1.34525 -2.23537 -0 -0 -1.0065 -0.27042 0 0 0 0 0 0.27312 0.00397 0.29238 0 -0.77951 0 1.9342 -0.59686 1.03641 -3.55204
LEU_109 -7.58458 1.22927 1.47068 -0.48747 0.32439 0.09364 2.08663 -1.9852 -0.01986 -0.08138 -2.5944 0.19731 0 0 0 0 0 0.18473 0.49284 0.59919 0 -0.33256 0 0.18072 -0.3473 1.03991 -5.53343
THR_110 -6.36593 0.86756 2.75255 -0.10868 0.08689 0.08273 2.02529 -1.98909 -0.01626 -0.13827 -0.51082 -0.57915 0 0 0 -0.75682 0 0.41675 0.00526 0.11789 0 -0.35373 2.28359 -1.0874 -0.36781 0.85414 -2.78133
ASP_111 -4.06055 0.61779 3.53037 -0.25736 0.03582 0.83875 1.09394 -1.79907 -0.01626 -0.13827 -1.27108 -0.05258 0 0 0 0 0 0.01183 0.00508 0 2.36686 -0.38688 0 -2.3716 0.09566 1.01699 -0.74057
ILE_112 -8.84725 1.17336 2.93211 -0.48701 0.38599 0.10271 1.79248 -2.41662 -0.01327 -0.12925 -0.88681 0.07161 0 0 0 0 0 -0.00055 0.07575 0.5051 0 -0.74235 0 0.73287 0.05696 0.76344 -4.93071
ASP_113 -3.76543 0.36625 5.16247 -0.26514 0.14338 0.95969 2.73964 -2.40808 -0.03023 -0.20953 -2.76464 -0.84329 0 0 -0.46987 0 0 -0.02465 0.03063 0 1.971 -0.74623 0 -2.3716 -0.34262 0.63933 -2.22891
PHE_114 -10.5612 2.00055 2.24047 -0.57866 0.06874 0.27295 3.11129 -2.62217 -0 -0 -1.53514 -0.1739 0 0 0 0 0 0.02 0.00462 0 2.3113 0.17703 0 1.0402 -0.16685 0.88653 -3.50421
ALA_115 -4.34578 0.42408 4.01215 -0.02283 0 0 2.16358 -2.29557 -0 -0 -2.32733 -0.40374 0 0 -0.46987 0 0 -0.05488 0 0 0 -0.2479 0 1.8394 -0.40032 0.63078 -1.49824
ASN_116 -4.53849 0.45114 5.76794 -0.18257 0.02808 0.26173 2.47402 -2.75083 -0.02428 -0.13636 -2.05583 -0.29696 0 0 0 0 0 0.1157 0.01711 0 1.70562 0.29022 0 -0.93687 -0.17506 0.46127 0.47556
PHE_117 -10.7964 1.49119 4.39478 -0.80057 0.02881 0.23173 2.28293 -3.17616 -0 -0 -1.00506 -0.09382 0 0 0 0 0 -0.01528 0.01191 0 1.92697 -0.48832 0 1.0402 0.18133 0.62978 -4.15602
TYR_118 -12.1941 2.02338 4.71411 -0.65631 0.27668 0.36323 3.31217 -3.38785 -0.00094 -0.00814 -2.15109 -0.36735 0 0 0 0 0 -0.01985 1.0214 0 3.2438 -0.05621 0.00293 1.2797 -0.03278 0.63344 -2.00376
GLN_119 -5.11604 0.30766 5.83711 -0.81705 0.10646 0.86001 2.93741 -2.73094 -0 -0 -3.16536 -0.7989 0 0 0 -1.06832 0 -0.00708 0.03071 0 3.12179 -0.1685 0 -0.18838 -0.23914 0.47406 -0.6245
VAL_120 -5.50928 0.33595 5.20233 -0.30838 0.16889 0.06982 2.63558 -2.72884 -0.00358 -0.0704 -3.32292 -0.13126 0 0 0 0 0 -0.03008 0.02011 0.05574 0 -0.30156 0 1.9342 -0.20074 0.273 -1.91142
HIS_121 -10.1404 0.89648 9.30489 -0.82565 0.07393 0.87727 3.11326 -4.55096 -0.00721 -0.05445 -3.25274 -0.35192 0 0 0 -0.76357 0 0.01465 0.14225 0 1.58796 -0.30777 0 -0.45461 0.13802 0.36722 -4.19333
VAL_122 -4.49137 0.25505 3.96363 -0.29811 0.17458 0.06507 1.72754 -2.18321 -0 -0 -1.42892 -0.04141 0 0 0 0 0 -0.06197 0.00164 0.03329 0 -0.38759 0 1.9342 0.23134 0.33187 -0.17437
GLN_123 -3.78382 0.28413 4.18879 -0.39621 0.07043 0.26563 1.82975 -1.91954 -0.00094 -0.00814 -1.67611 -0.59631 0 0 0 -1.06832 0 -0.07308 0.02764 0 3.8275 -0.2177 0 -0.18838 -0.12711 0.23599 0.67419
SER_124 -3.39436 0.311 4.20111 -0.03664 0.00792 0.02698 1.67789 -1.92122 -0 -0 -2.01329 0.00828 0 0 0 0 0 -0.04345 0.05007 0.79304 0 -0.27724 1.77601 -0.77834 -0.5151 0.34781 0.22047
LYS_125 -2.32383 0.1682 3.24812 -0.33977 0.06654 0.21961 1.25842 -1.45711 -0 -0 -1.36512 -0.36682 0 0 0 0 0 -0.10501 0.01011 1.55375 0 -0.15449 0 -1.5107 -0.51647 0.28209 -1.33248
SER_126 -4.00804 0.1997 4.47156 -0.0236 0 0.01999 0.87556 -2.04874 -0.00358 -0.0704 -0.8702 0.00242 0 0 0 0 0 -0.00016 0.00093 0.89518 0 -0.26739 0.60011 -0.77834 -0.46561 0.2092 -1.26139
ILE_127 -6.4706 0.63895 2.99701 -0.65772 0.47898 0.1481 1.971 -1.88277 -0.00134 -0.01818 -1.65978 0.06484 0 0 0 0 0 -0.04035 0.01768 0.77152 0 -0.41447 0 0.73287 -0.28444 0.49904 -3.10964
PHE_128 -10.8779 2.90831 2.40534 -0.77428 0.04484 0.01889 2.21729 -2.69461 -0 -0 -1.58533 -0.51898 0 0 0 0 0 -0.03143 0.23895 0 2.24939 -0.17503 0 1.0402 0.12599 1.34418 -4.06418
THR_129 -7.69655 0.62586 5.3526 -0.15197 0.07004 0.05382 3.48639 -2.99296 -0.02929 -0.17005 -3.15465 -0.05447 0 0 0 -0.76357 0 0.01526 0.09961 0.25809 0 -0.18484 2.32513 -1.0874 0.17034 1.34649 -2.4821
ILE_130 -9.54659 1.65115 1.46621 -0.52875 0.69818 0.1279 2.63844 -2.19419 -0.00077 -0.02058 -3.39501 -0.01123 0 0 0 0 0 0.37135 0.0475 0.41413 0 -0.76368 0 0.73287 -0.22481 1.07133 -7.46656
SER_131 -6.27047 1.05333 4.43531 -0.03936 0.00017 0.0681 2.56633 -2.42883 -0.02707 -0.12354 -3.22288 0.00837 0 0 0 0 0 0.0097 0.02605 0.3704 0 -0.22896 1.78335 -0.77834 -0.45585 1.06421 -2.18997
SER_132 -5.53015 0.57838 4.04842 -0.02407 0 0.05912 2.04616 -2.12851 -0.01629 -0.11158 -1.81059 -0.26635 0 0 0 0 0 0.20733 0.01969 0.10692 0 -0.48854 0.602 -0.77834 -0.30377 0.75886 -3.03132
LYS_133 -8.65509 1.33174 10.0499 -0.87988 0.30026 0.48339 5.2063 -3.9399 -0.00654 -0.08232 -5.04608 0.46426 0 0 -0.64686 0 0 -0.04256 0.32851 3.52829 0 0.14879 0 -1.5107 0.01909 1.12657 2.17721
LYS_134 -3.07526 0.21858 2.38979 -0.33166 0.04115 0.18986 0.89176 -1.07012 -0 -0 -0.92228 -0.12334 0 0 -0.94298 0 0 -0.03892 0.00195 1.78955 0 0.23563 0 -1.5107 0.5114 0.93832 -0.80728
ARG_135 -11.5735 1.64341 9.32684 -0.45784 0.04289 0.25823 4.11726 -4.34971 -0.02199 -0.15738 -3.87822 0.18311 0 0 -0.4067 -1.16361 0 0.12202 0.40718 2.21593 0 -0.16981 0 -1.2888 0.26201 1.28305 -3.60567
GLN_136 -4.42453 0.60025 3.92361 -0.90398 0.17138 1.00654 2.12236 -1.91037 -0.02864 -0.1697 -2.718 -0.9873 0 0 0 -0.68051 0 -0.04445 0.05902 0 3.03656 -0.16787 0 -0.18838 -0.25076 1.37686 -0.1779
GLN_137 -5.61396 0.52665 4.21465 -0.31355 0.06422 0.29397 1.94038 -2.12395 -0.00235 -0.01163 -1.80786 -0.60155 0 0 0 -0.50467 0 0.02954 0.11796 0 4.31309 0.03869 0 -0.18838 0.14237 0.53931 1.05292
MET_138 -10.4522 1.88606 5.11138 -0.47838 0.14907 0.12802 2.8569 -3.11438 -0.00344 -0.01024 -1.21517 -0.37891 0 0 0 0 0 -0.0437 0.26403 2.99353 0 -0.16464 0 0.60916 0.14442 0.87977 -0.8387
ILE_139 -5.3187 0.74626 3.27869 -0.62676 0.44095 0.20842 0.92634 -1.98413 -0.03697 -0.23786 -0.05263 -0.16332 0 0 0 0 0 -0.20162 0.14019 1.52786 0 0.47094 0 0.73287 -0.05382 0.98243 0.77915
ASP_140 -4.45963 0.54236 4.29336 -0.1162 0.0155 0.36091 1.3529 -2.0499 -0.00238 -0.01175 -2.29882 -0.25512 0 0 0 -0.50467 0 0.00904 0.0038 0 2.46266 -0.34122 0 -2.3716 -0.30183 0.48805 -3.18454
TYR_141 -8.30528 0.90106 5.72582 -0.63099 0.11742 0.34402 3.32562 -3.2678 -0.01609 -0.1269 -3.33363 -0.12883 0 0 0 -0.37764 0 0.52723 0.00167 0 2.11257 -0.40899 0.35532 1.2797 -0.48988 0.60034 -1.79526
GLY_142 -2.80706 0.24974 2.41326 -0.00037 0 0 1.03074 -1.31073 -0.02279 -0.16087 -1.81674 -0.23712 0 0 0 0 0 0.28735 0 0 0 0.56666 0 0.83697 -0.07612 0.90471 -0.14236
VAL_143 -8.05305 1.49152 3.33652 -0.33309 0.37662 0.07189 2.77906 -2.60357 -0.00425 -0.03079 -2.27722 -0.42458 0 0 0 0 0 -0.00661 0.5458 0.09316 0 -0.46414 0 1.9342 -0.18554 0.90378 -2.85027
LEU_144 -7.03591 0.62837 1.09889 -0.50597 0.26524 0.11602 1.21361 -1.60819 -0 -0 -0.70841 0.16476 0 0 0 0 0 0.10925 0.2179 0.73156 0 -0.36458 0 0.18072 -0.31866 0.69577 -5.11964
GLU_145 -5.04978 0.26758 6.28558 -0.30855 0.03838 0.3505 3.24488 -2.73464 -0.00957 -0.06144 -5.11339 -0.31168 0 0 0 -1.13499 0 -0.01986 0.00765 0 3.84288 0.31951 0 -2.7348 0.03733 0.50426 -2.58014
THR_146 -4.44776 0.49355 3.0843 -0.1101 0.06417 0.08278 0.91889 -1.73938 -0 -0 -1.31154 -0.61466 0 0 0 -0.57144 0 0.09356 0.00568 0.12631 0 -0.38862 2.38679 -1.0874 -0.05596 0.72782 -2.34301
ASP_147 -4.62678 0.42599 6.7136 -0.15995 0.00617 0.48064 3.59114 -2.82998 -0.00927 -0.04653 -4.08129 -0.98511 0 0 -1.07619 0 0 0.00803 0.00072 0 3.84658 0.14535 0 -2.3716 -0.26849 0.75652 -0.48046
ASN_148 -1.60022 0.17765 2.53255 -0.18374 0.02666 0.27696 0.52815 -1.11443 -0 -0 -0.01768 -0.3543 0 0 0 0 0 -0.1049 0.01081 0 1.54176 0.18362 0 -0.93687 -0.01802 0.43781 1.38581
ASP_149 -2.64216 0.23134 3.18828 -0.12075 0.03727 0.37921 0.99395 -1.40632 -0 -0 -0.99491 -0.28202 0 0 -1.07619 0 0 -0.07781 0.05923 0 2.58631 -0.46611 0 -2.3716 -0.25304 0.29205 -1.92328
GLY_150 -2.21457 0.18245 2.29955 -5e-05 0 0 1.01183 -1.22782 -0.00242 -0.03524 -1.00284 -0.37941 0 0 0 0 0 -0.10029 0 0 0 -1.37421 0 0.83697 -0.1466 0.25752 -1.89513
LEU_151 -4.89398 0.4764 4.3686 -0.48159 0.21695 0.10519 2.19646 -2.14304 -0 -0 -1.66587 0.04153 0 0 0 0 0 -0.01118 0.23692 0.66992 0 -0.27397 0 0.18072 0.04838 0.30472 -0.62383
LEU_152 -6.54799 0.87992 -0.36846 -0.48862 0.16079 0.10583 0.24084 -1.22315 -0.00089 -0.01268 -0.23761 0.17709 0 0 0 0 0 -0.0388 0.53182 1.04832 0 -0.26266 0 0.18072 -0.20925 0.43204 -5.63275
SER_153 -2.42069 0.05383 2.72319 -0.02453 0 0.02255 1.13533 -1.28197 -0.03795 -0.20038 -1.3121 0.14232 0 0 0 0 0 -0.03656 0.00012 0.40366 0 0.17722 0.63877 -0.77834 0.22968 0.30509 -0.26076
GLY_154 -3.45968 0.35275 2.89161 -0.00185 0 0 1.5386 -1.67332 -0.02336 -0.12321 -1.17248 -0.38026 0 0 0 0 0 -0.06345 0 0 0 -1.44342 0 0.83697 0.57051 0.09852 -2.05206
PHE_155 -8.73247 1.55061 0.97967 -0.75004 0.16848 0.48187 0.93492 -1.64341 -0.01281 -0.10523 -0.76427 0.32989 0 0 0 0 0 0.04582 0.19832 0 1.8885 -0.26511 0 1.0402 0.07055 0.52648 -4.05804
ARG_156 -4.76866 0.64947 5.11192 -0.57362 0.08463 0.28413 2.50146 -2.16339 -0.0156 -0.11898 -3.49866 0.12054 0 0 0 -1.13499 0 0.01381 0.09425 2.2966 0 -0.10597 0 -1.2888 -0.18824 0.92767 -1.77241
GLU_157 -3.30622 0.4652 2.23234 -0.32525 0.05921 0.43205 0.45489 -0.94169 -0 -0 0.26036 -0.36445 0 0 0 0 0 0.09091 0.00093 0 3.10201 0.36214 0 -2.7348 0.25074 0.54604 0.58442
LYS_158 -6.67706 0.75624 5.44658 -0.37171 0.15194 0.26721 1.75688 -2.44214 -0.01912 -0.10555 -0.92644 -0.32154 0 0 0 0 0 0.07804 0.19654 1.51833 0 -0.1455 0 -1.5107 0.69937 2.25447 0.60582
PRO_159 -4.62038 1.57696 1.73376 -0.06496 1e-05 0.0424 0.29528 -0.80364 -0 -0 0.55122 0.6222 0 0 0 0 0 0.00523 0.24969 0.06785 0 0.84259 0 -2.4119 1.40865 3.67549 3.17045
ALA_160 -4.79349 1.32996 0.48644 -0.02462 9e-05 0 0.18282 -1.23246 -0 -0 0.53078 -0.46092 0 0 0 0 0 0.12776 0 0 0 0.10326 0 1.8394 1.23782 2.01726 1.34414
GLN_161 -2.50335 0.17355 1.93309 -0.56254 0.13537 0.85092 0.42097 -1.06616 -0.00336 -0.02447 -0.33797 -0.75159 0 0 0 0 0 -0.05876 0.05503 0 3.72974 -0.0364 0 -0.18838 0.61995 0.81142 3.19706
SER_162 -3.95596 0.37267 3.25486 -0.01739 0 0.02854 1.9242 -1.55467 -0.01537 -0.08928 -0.96624 -1.01331 0 0 -0.11123 -0.74815 0 0.01272 0.00278 0.9697 0 -0.44243 0.60212 -0.77834 0.74797 0.54602 -1.23079
TYR_163 -7.29468 0.80309 4.56504 -0.65249 0.12601 0.35796 2.70039 -2.62436 -0 -0 -2.58021 -0.22707 0 0 -0.11123 -0.68051 0 0.20018 0.03272 0 2.43265 -0.27666 0.18446 1.2797 0.29062 0.48524 -0.98916
GLU_164 -5.16086 0.16843 5.76162 -0.24451 0.11065 0.42438 2.43478 -2.34113 -0.00692 -0.11214 -2.95823 -0.63297 0 0 0 -1.31959 0 0.11466 0.42017 0 3.90697 0.27051 0 -2.7348 0.20594 0.75059 -0.94244
VAL_165 -7.34865 0.58736 3.76432 -0.28408 0.16746 0.05834 3.21879 -2.49451 -0.0052 -0.03387 -3.30424 0.18945 0 0 0 0 0 -0.01693 0.09882 0.07581 0 -0.39143 0 1.9342 0.02964 0.77737 -2.97735
SER_166 -4.19729 0.25291 3.42249 -0.02971 0.00426 0.02608 1.26675 -1.77961 -0.02946 -0.27014 -1.31698 -0.19291 0 0 0 0 0 0.1329 0.00635 0.4857 0 0.26069 0.78291 -0.77834 -0.31289 0.70784 -1.55847
MET_167 -10.0196 1.82913 4.69109 -0.32054 0.04483 0.06085 2.13118 -2.62925 -0.01097 -0.05085 -1.22515 -0.04338 0 0 0 0 0 -0.01463 0.72636 1.7172 0 -0.0281 0 0.60916 -0.1584 0.87884 -1.81226
GLY_168 -3.2574 0.55024 2.30693 -8e-05 0 0 1.56826 -1.43056 -0 -0 -1.26441 -0.39694 0 0 0 0 0 0.14606 0 0 0 -0.00486 0 0.83697 0.78081 0.75808 0.5931
VAL_169 -8.04811 1.4655 1.58968 -0.28149 0.17599 0.06336 2.21236 -2.15865 -0 -0 -2.7434 -0.58064 0 0 0 0 0 -0.0329 0.03586 0.20011 0 -0.20353 0 1.9342 1.0274 0.59477 -4.74946
TYR_170 -11.4004 1.59669 3.3743 -0.61533 0.04758 0.35438 3.51594 -3.15914 -0.00173 -0.03169 -2.66585 -0.17586 0 0 0 0 0 0.20681 0.23459 0 1.88625 -0.20914 0.00189 1.2797 0.01045 0.70371 -5.04681
MET_171 -10.5205 1.34937 5.13968 -0.44569 0.14782 0.04208 2.71284 -2.78545 -0 -0 -2.66498 -0.24447 0 0 0 0 0 -0.0038 0.41773 1.77211 0 0.2567 0 0.60916 0.00621 0.68178 -3.52937
VAL_172 -7.62259 0.91776 2.04 -0.27292 0.14434 0.05767 2.7039 -2.3858 -0.00048 -0.00125 -2.8613 -0.4062 0 0 0 0 0 -0.00214 0.00889 0.20603 0 -0.73524 0 1.9342 -0.0626 0.73447 -5.60326
SER_173 -6.08237 0.52773 5.8052 -0.03173 0 0.07241 3.58234 -3.08235 -0 -0 -2.85146 -0.47553 0 0 -0.5849 0 0 0.05338 0.04595 0.14102 0 -0.48735 0.73121 -0.77834 -0.44606 0.65384 -3.20701
GLN_174 -6.22368 0.39218 5.89267 -0.72742 0.1353 0.72993 2.81686 -2.95784 -0 -0 -2.60905 -0.84398 0 0 -1.66079 0 0 -0.02074 0.07334 0 3.61385 -0.2422 0 -0.18838 -0.44804 0.44907 -1.81892
ALA_175 -3.60145 0.38796 3.14855 -0.02261 0 0 2.06591 -1.89456 -0.01707 -0.1284 -0.99297 -0.36657 0 0 0 0 0 -0.06193 0 0 0 -0.36936 0 1.8394 -0.51996 0.31529 -0.21777
ALA_176 -6.06071 0.96421 2.33751 -0.02542 0.00024 0 2.45433 -2.44708 -0.00134 -0.01818 -1.57581 -0.39436 0 0 -0.5849 0 0 -0.09133 0 0 0 -0.11441 0 1.8394 -0.65169 0.336 -4.03351
LEU_177 -7.64907 1.19044 3.0823 -0.51153 0.22663 0.14115 2.03331 -2.48719 -0.00838 -0.04618 -1.77432 0.13106 0 0 0 0 0 -0.06325 0.00544 0.11323 0 -0.10761 0 0.18072 -0.57534 0.5149 -5.60369
ASN_178 -3.31342 0.32905 3.28884 -0.19167 0.02684 0.29553 1.63678 -1.75835 -0 -0 -0.89339 -0.45289 0 0 0 0 0 -0.0507 0.00048 0 1.96462 -0.2669 0 -0.93687 -0.58021 0.31402 -0.58825
PHE_179 -7.6825 1.04834 2.49875 -0.72026 0.18395 0.42791 1.68306 -1.86716 -0 -0 -1.14839 0.14502 0 0 0 0 0 0.00046 0.00247 0 2.18859 -0.21765 0 1.0402 -0.59269 0.4493 -2.56061
ILE_180 -8.2885 1.37489 2.18249 -0.47632 0.36664 0.10268 2.03299 -2.03243 -0.00838 -0.04618 -1.98 0.04706 0 0 -0.5389 0 0 -0.00566 0.00352 0.33759 0 -0.71272 0 0.73287 -0.47211 1.22207 -6.1584
PRO_181 -4.36274 0.91531 2.43153 -0.18197 0.00164 0.12922 0.97909 -1.10008 -0 -0 -0.36187 0.22824 0 0 0 0 0 0.01265 0.05175 0.26725 0 -0.75759 0 -2.4119 0.00326 1.04645 -3.10976
GLU_182 -2.04212 0.15165 1.78113 -0.21875 0.03524 0.33992 0.083 -0.83172 -0 -0 -0.23265 -0.56638 0 0 0 0 0 0.13399 3e-05 0 2.87736 -0.11108 0 -2.7348 0.17747 0.34275 -0.81496
ASP_183 -1.73228 0.10313 2.20166 -0.28238 0.14551 0.96294 0.4879 -0.96493 -0 -0 -0.32057 -3.30029 0 0 0 0 0 -0.03284 0.36571 0 2.51026 -0.34634 0 -2.3716 0.24591 1.06993 -1.25827
SER_184 -2.87607 0.38541 2.03864 -0.01592 0 0.03685 0.83861 -1.09376 -0 -0 0.1503 -0.94647 0 0 0 0 0 0.00279 0.01856 0.88387 0 0.05363 0.69916 -0.77834 1.90203 1.18919 2.48847
VAL_185 -3.59245 0.69931 2.30546 -0.21935 0.15698 0.03942 1.20704 -1.4475 -0.00023 -0.00332 0.97116 0.13434 0 0 0 0 0 4.73013 0.00572 0.01696 0 -0.29973 0 1.9342 2.10237 14.0052 22.7457
PHE_186 -11.0311 2.12911 4.75748 -0.58857 0.11985 0.32646 2.74171 -3.30841 -0.01507 -0.08131 -2.03824 -0.0844 0 0 0 0 0 -0.0199 0.00383 0 2.48695 -0.19209 0 1.0402 1.18674 15.1372 12.5704
GLY_187 -2.87199 0.29049 3.50732 -0.00024 0 0 1.55016 -1.61564 -0.01813 -0.07247 -1.02735 -0.26819 0 0 0 0 0 -0.09821 0 0 0 0.84583 0 0.83697 0.79415 1.54507 3.39777
PHE_188 -8.56775 1.78631 2.39965 -1.07815 0.12047 0.47631 2.13891 -2.04334 -0.01369 -0.09518 -1.22848 0.10991 0 0 0 0 0 -0.01462 0.06115 0 2.14427 -0.02477 0 1.0402 0.03844 0.59553 -2.15481
ASP_189 -4.70546 0.49322 4.88572 -0.11369 0.00334 0.34428 1.87118 -2.42424 -0.00404 -0.04419 -2.05845 -0.67742 0 0 0 0 0 -0.15786 0.09734 0 1.74522 -0.00358 0 -2.3716 0.00305 0.64024 -2.47695
ASN_190 -5.20129 0.57947 5.53418 -0.17932 0.02652 0.26897 2.60383 -2.57671 -0.00023 -0.00332 -2.21982 -0.3145 0 0 0 0 0 -0.02817 0.00457 0 1.43349 0.18426 0 -0.93687 0.03132 0.32 -0.47362
LEU_191 -8.77574 0.75725 3.584 -0.68493 0.23669 0.2656 2.6221 -2.72143 -0.01813 -0.07247 -1.97782 0.07943 0 0 0 0 0 -0.01081 0.02597 0.83087 0 -0.21492 0 0.18072 -0.04699 0.4102 -5.5304
MET_192 -10.878 1.58611 4.3211 -0.31446 0.03332 0.07871 2.30235 -2.71891 -0 -0 -1.67821 -0.02172 0 0 0 0 0 -0.0443 0.53783 1.75347 0 0.01793 0 0.60916 -0.03684 0.75553 -3.69697
LEU_193 -6.82497 0.46885 6.25454 -0.69693 0.26243 0.27045 2.66819 -3.06753 -0 -0 -2.34351 0.12266 0 0 0 0 0 -0.01275 0.00901 0.84531 0 -0.22485 0 0.18072 -0.05439 0.68066 -1.46213
LYS_194 -6.83949 0.38291 6.61463 -0.36464 0.04336 0.18271 3.13857 -2.98489 -0.00585 -0.07183 -2.58125 0.33701 0 0 0 0 0 -0.03064 0.09404 2.50064 0 -0.03055 0 -1.5107 -0.29057 0.34377 -1.07277
LEU_195 -9.32198 0.73738 3.5265 -0.49267 0.28841 0.11257 2.85209 -2.88553 -0 -0 -2.60314 0.25285 0 0 0 0 0 0.26382 0.07044 0.33166 0 -0.28345 0 0.18072 -0.4062 0.61275 -6.7638
ILE_196 -6.1149 0.53592 4.04276 -0.62827 0.36767 0.13452 1.79387 -2.4144 -4e-05 -0.00117 -1.34157 0.32264 0 0 0 0 0 -0.03548 0.08012 0.59821 0 -0.4704 0 0.73287 -0.13406 0.87701 -1.6547
GLU_197 -4.57056 0.23676 4.3734 -0.22415 0.03035 0.31946 1.64467 -2.11148 -0.00585 -0.07183 -1.1268 -0.60179 0 0 0 0 0 -0.0725 0.01706 0 3.04578 -0.3469 0 -2.7348 -0.32349 0.61141 -1.91125
LEU_198 -4.33093 0.42358 3.33839 -0.68595 0.40687 0.20117 1.53331 -1.76927 -0 -0 -1.49619 0.19006 0 0 0 0 0 -0.01048 0.06125 2.47632 0 -0.0194 0 0.18072 -0.44653 0.47434 0.52725
ASP_199 -2.36869 0.21396 2.94568 -0.27628 0.06272 0.90959 1.12703 -1.30223 -4e-05 -0.00117 -1.48438 -0.28484 0 0 0 0 0 0.09215 0.05637 0 2.11236 -0.57765 0 -2.3716 -0.27776 0.50554 -0.91926
LYS_200 -5.98507 0.97934 4.10356 -0.52539 0.28397 0.31335 1.54984 -1.81711 -0 -0 -0.81538 -0.12535 0 0 0 0 0 0.28423 0.15006 2.3369 0 0.32348 0 -1.5107 0.55475 1.19433 1.2948
PRO_201 -3.09057 0.47449 2.66494 -0.10752 0.00795 0.07855 1.46095 -1.11332 -0 -0 -2.30979 0.28204 0 0 0 0 0 -0.11232 0.02068 0.09495 0 -0.87231 0 -2.4119 0.6228 1.42082 -2.88954
VAL_202 -6.23059 1.67146 0.23131 -0.26663 0.17026 0.0552 0.97532 -1.425 -0.00089 -0.01268 -0.91825 -0.25626 0 0 0 0 0 -0.04318 0.2632 0.33203 0 -0.75977 0 1.9342 -0.3043 0.75498 -3.82958
SER_203 -3.68028 0.25993 3.13731 -0.02225 0 0.01949 2.07864 -1.7355 -0.01838 -0.13123 -2.0465 0.2045 0 0 0 0 0 0.00444 0.0225 0.53781 0 -0.12624 0.60097 -0.77834 -0.15795 0.36791 -1.46318
VAL_204 -5.42519 0.57299 0.6889 -0.36511 0.19967 0.08972 0.63515 -1.19962 -0.00242 -0.03524 -0.40318 -0.17187 0 0 0 0 0 -0.05244 0.00876 0.86967 0 -0.79128 0 1.9342 -0.16278 0.27788 -3.33219
ARG_205 -5.35723 0.64905 3.65558 -0.84855 0.23549 0.44121 1.81287 -1.9224 -0.01552 -0.09099 -1.88233 0.11285 0 0 0 0 0 0.17094 0.08868 2.85135 0 -0.03574 0 -1.2888 0.43027 1.04216 0.04889
PRO_206 -2.79397 0.40735 1.50397 -0.20996 0.00916 0.15303 0.60017 -0.65816 -0 -0 -0.66531 -0.06564 0 0 0 0 0 0.05209 0.0179 0.30849 0 -0.73686 0 -2.4119 0.50067 1.10275 -2.88622
HIS_207 -5.35374 0.52712 6.1476 -0.51506 0.04502 0.37711 3.29423 -2.91662 -0.01817 -0.1031 -3.71981 -1.10592 0 0 -1.76676 0 0 -0.01836 0.00551 0 1.80333 -0.50851 0 -0.45461 -0.03514 0.42629 -3.8896
GLU_208 -2.006 0.05588 2.47782 -0.24865 0.04674 0.42229 0.53505 -1.14171 -0 -0 0.37511 -0.43035 0 0 0 0 0 5.68069 0.00183 0 2.91559 0.20858 0 -2.7348 0.66319 13.4998 20.3211
GLY_209 -3.46383 0.48224 3.96794 -0.00016 0 0 1.97648 -1.97697 -0.01817 -0.1031 -3.08493 -0.12427 0 0 -1.11991 0 0 -0.09162 0 0 0 -0.61307 0 0.83697 0.6856 13.5907 10.9439
TYR_210 -9.50647 1.38374 4.58747 -0.90064 0.41833 0.53536 2.54815 -2.96295 -0 -0 -1.24921 -0.16809 0 0 0 0 0 0.03918 0.25034 0 3.18288 -0.07779 4e-05 1.2797 0.03622 1.01513 0.41139
TRP_211 -11.0466 2.23314 2.95562 -1.02557 0.06996 0.45026 1.82086 -2.72036 -0.01044 -0.033 -1.24731 -0.8322 0 0 0 -0.53032 0 -0.04014 0.02661 0 2.50433 -0.21022 0 1.6906 0.73144 1.32087 -3.89249
LEU_212 -7.82119 1.01907 3.00326 -0.49283 0.25087 0.12492 2.35738 -2.51349 -0 -0 -2.00524 0.02712 0 0 0 0 0 -0.0558 0.38782 1.10425 0 -0.19851 0 0.18072 0.97468 0.94757 -2.70942
ASP_213 -4.05126 0.25035 5.4884 -0.11213 0.01459 0.33335 2.61041 -2.43859 -0.02945 -0.21298 -5.33286 -0.65389 0 0 0 -2.07156 0 -0.08618 0.03662 0 3.87635 -0.5081 0 -2.3716 0.04546 1.09222 -4.12087
ILE_214 -7.12205 0.9936 1.6326 -0.65009 0.51044 0.2446 1.73432 -1.81847 -0 -0 -0.99239 -0.10702 0 0 0 0 0 0.07874 0.41579 0.3275 0 0.49231 0 0.73287 0.07843 1.29743 -2.1514
GLY_215 -2.79482 0.22018 2.37823 -4e-05 0 0 1.30072 -1.23261 -0 -0 -1.08374 -0.39313 0 0 -0.75021 0 0 -0.21501 0 0 0 0.28779 0 0.83697 0.44208 0.8533 -0.1503
ARG_216 -5.05708 0.60763 5.93079 -0.91813 0.18588 0.77734 3.07126 -2.6616 -0.03482 -0.29992 -3.65887 -0.04505 0 0 0 -0.67171 0 0.01813 0.25464 2.77019 0 -0.21553 0 -1.2888 0.32846 1.29356 0.38635
PRO_217 -4.39572 0.59214 3.06856 -0.06699 0 0.04222 1.67167 -1.43053 -0 -0 -1.05511 0.61786 0 0 0 0 0 -0.15999 0.02312 0.1685 0 -0.41997 0 -2.4119 0.20755 1.33618 -2.21242
ASP_218 -3.29045 0.27148 4.05672 -0.11286 0.00732 0.34272 1.26346 -1.78819 -0 -0 -0.96104 -0.37562 0 0 0 0 0 -0.03791 0.03075 0 1.75126 0.09272 0 -2.3716 -0.03941 0.46058 -0.70007
ASP_219 -5.55934 0.2025 7.09069 -0.1076 0.00253 0.32783 3.50629 -3.13783 -0 -0 -4.74379 -0.44504 0 0 0 -0.67171 0 0.55009 0.0063 0 2.34854 -0.32547 0 -2.3716 -0.31983 0.44657 -3.20088
TYR_220 -10.9703 1.15878 5.04775 -0.94657 0.04667 0.32227 3.47906 -3.43956 -0 -0 -2.93703 -0.33811 0 0 -0.62025 0 0 -0.00202 0.15941 0 1.92115 -0.4327 0.62634 1.2797 -0.09395 0.6668 -5.07259
GLU_221 -6.11727 0.49325 6.91478 -0.47585 0.1369 0.98196 2.49983 -3.26103 -0.00091 -0.01956 -1.76705 -0.51221 0 0 0 0 0 0.0844 0.03521 0 3.46743 -0.31373 0 -2.7348 -0.24271 0.56756 -0.2638
LYS_222 -7.06056 0.61048 7.64005 -0.3446 0.02977 0.16135 3.55458 -3.34922 -0 -0 -4.12548 0.2735 0 0 0 0 0 0.00122 0.06799 2.48812 0 -0.00559 0 -1.5107 -0.52903 0.42554 -1.67259
ALA_223 -6.31846 0.91625 3.1989 -0.02193 0 0 2.67123 -2.71104 -0 -0 -2.51676 -0.36946 0 0 0 0 0 -0.02198 0 0 0 -0.36291 0 1.8394 -0.53043 0.37575 -3.85144
ILE_224 -8.95718 1.18946 6.21425 -0.50186 0.39583 0.09892 3.43956 -3.67934 -0 -0 -1.95181 0.09509 0 0 0 0 0 -0.04696 0.04519 0.47031 0 -0.43673 0 0.73287 -0.23982 0.47082 -2.66141
ASP_225 -5.09234 0.39423 5.66433 -0.1201 0.02695 0.37321 2.23594 -2.75419 -0.00421 -0.06936 -1.38896 -0.31522 0 0 0 0 0 -0.03673 0.02538 0 1.81485 0.2653 0 -2.3716 -0.02176 0.52023 -0.85403
GLU_226 -9.03047 0.93913 9.33106 -0.37523 0.09851 0.44832 4.22852 -4.24608 -0.00594 -0.03828 -2.79007 -0.6482 0 0 0 0 0 -0.0302 0.08014 0 3.8887 -0.09921 0 -2.7348 -0.23525 0.47485 -0.74452
PHE_227 -7.84825 0.81697 4.86518 -0.8244 0.08942 0.30527 2.72039 -2.89744 -0 -0 -1.99836 -0.06413 0 0 0 0 0 -1e-05 0.21984 0 2.13471 -0.4681 0 1.0402 -0.11966 0.52484 -1.50354
GLU_228 -5.24014 0.23479 6.09001 -0.21799 0.02432 0.28907 2.27583 -2.75077 -0.00099 -0.02049 -1.68809 -0.56018 0 0 0 0 0 -0.0145 0.13224 0 3.01745 -0.28981 0 -2.7348 -0.28137 0.4274 -1.30801
ILE_229 -9.25465 0.94349 6.37033 -0.51371 0.35855 0.10313 3.68612 -3.63616 -0 -0 -3.82099 0.04815 0 0 0 0 0 -0.06608 0.12208 0.5052 0 -0.46081 0 0.73287 -0.27388 0.42598 -4.73036
MET_230 -8.92895 0.81036 6.32758 -0.50879 0.11624 0.14027 3.24828 -3.17418 -0.00112 -0.0141 -3.32446 -0.01111 0 0 0 0 0 0.03747 0.18478 1.10964 0 0.00913 0 0.60916 0.02036 0.42712 -2.92234
LYS_231 -6.2668 0.50339 9.00412 -0.54363 0.15765 0.23049 3.59991 -3.73183 -0.00594 -0.03828 -5.82272 0.07788 0 0 0 0 0 -0.00777 0.0593 2.58293 0 0.05791 0 -1.5107 0.08064 0.30296 -1.27049
ASP_232 -4.86228 0.15926 6.47997 -0.11397 0.01232 0.3532 3.03939 -2.86204 -0 -0 -2.87842 -0.21721 0 0 0 -0.47025 0 0.02561 0.02759 0 1.98441 -0.19956 0 -2.3716 -0.05587 0.35113 -1.59833
THR_233 -6.80753 0.74859 4.8219 -0.19612 0.07576 0.06696 2.91737 -2.82412 -0 -0 -3.16557 -0.15384 0 0 -0.52076 0 0 -0.03022 0.00076 0.12709 0 -0.01089 2.40409 -1.0874 -0.08039 0.4752 -3.23915
LEU_234 -7.50908 0.77113 4.26722 -0.52318 0.24397 0.12831 2.32556 -2.63125 -0 -0 -1.63984 0.02892 0 0 0 0 0 -0.04699 0.03905 2.69648 0 -0.25762 0 0.18072 -0.00907 0.5581 -1.37755
PHE_235 -8.6992 1.07251 5.53514 -0.65117 0.07152 0.3661 3.91555 -3.09675 -0 -0 -1.79814 -0.21413 0 0 0 0 0 0.00122 0.04256 0 1.88287 0.38993 0 1.0402 0.21714 0.77418 0.84953
HIS_236 -5.34864 0.4887 5.45777 -0.35206 0.0022 0.38426 1.81774 -2.57715 -0.00416 -0.0782 -2.0845 -0.18526 0 0 -0.78731 0 0 -0.01886 0.11629 0 2.02626 -0.28248 0 -0.45461 0.28568 0.84394 -0.75038
ASP:CtermProteinFull_237 -1.83005 0.39467 3.8802 -0.12341 0.01425 0.45933 0.80184 -1.36393 -0.01462 -0.13681 -4.22709 -0.09971 0 0 0 -0.25634 0 0 0.08136 0 2.36969 0 0 -2.3716 -0.00691 0.75218 -1.67695
MET:NtermProteinFull_238 -1.20337 0.07671 1.35113 -0.45035 0.13547 -0.01431 0.36966 -0.63325 -0.03911 -0.13544 -0.51274 1.19153 0 0 0 0 0 0.0149 0.14793 1.40571 0 0 0 0.60916 0 0.08316 2.39677
SER_239 -2.38639 0.09715 2.64825 -0.02676 0 0.02193 0.72079 -1.15963 -0.04952 -0.31951 -1.02143 -0.26641 0 0 -0.45499 0 0 -0.05103 0.00251 0.42617 0 -0.01457 0.63001 -0.77834 -0.29626 0.15269 -2.12535
LYS_240 -5.38886 0.50675 4.25745 -0.50693 0.10121 0.37809 1.50549 -1.85966 -0.01867 -0.15644 -2.39115 0.49017 0 0 -0.68502 0 0 0.00823 0.53749 3.41428 0 -0.04592 0 -1.5107 -0.46765 0.2616 -1.57024
ARG_241 -8.47755 1.20693 7.34661 -0.60955 0.06585 0.3638 3.05965 -3.33325 -0 -0 -4.44542 0.17347 0 0 -0.45499 -0.89716 0 0.01925 0.50436 2.42671 0 -0.06169 0 -1.2888 -0.12268 0.64464 -3.87982
ALA_242 -5.54561 0.54951 1.6659 -0.02093 0 0 2.27673 -1.86732 -0.00971 -0.09416 -2.12858 -0.35609 0 0 0 0 0 0.00068 0 0 0 -0.34662 0 1.8394 0.12381 0.62343 -3.28956
VAL_243 -7.38249 1.27809 2.06994 -0.36971 0.28679 0.08949 2.48732 -2.2822 -0.00632 -0.02068 -2.51176 -0.23388 0 0 0 0 0 -0.04341 0.02074 0.82008 0 -0.66711 0 1.9342 -0.05841 0.46157 -4.12774
ILE_244 -9.13394 1.14694 1.60086 -0.47254 0.42583 0.09708 2.69628 -2.39604 -0 -0 -2.48543 0.07499 0 0 0 0 0 -0.04893 0.23642 0.47935 0 -0.76818 0 0.73287 -0.39793 0.6361 -7.57627
LEU_245 -6.73097 0.92849 2.47949 -0.54198 0.30584 0.1496 2.28813 -2.15838 -0.02075 -0.10762 -2.12886 0.1215 0 0 0 0 0 0.03647 0.1711 1.12542 0 -0.06527 0 0.18072 -0.09821 0.59403 -3.47124
ALA_246 -5.15569 0.61565 1.42014 -0.02951 0.00935 0 1.75107 -1.77759 -0.01553 -0.05989 -1.94597 -0.45375 0 0 0 0 0 -0.0452 0 0 0 0.41159 0 1.8394 0.43841 0.40966 -2.58785
GLY_247 -2.83297 0.25253 2.91645 -0.00027 0 0 0.78755 -1.46577 -0 -0 -1.28404 -0.17293 0 0 0 0 0 -0.06887 0 0 0 -1.21548 0 0.83697 0.60739 0.22438 -1.41506
GLY_248 -1.97012 0.13802 2.51203 -0.00025 0 0 1.20868 -1.09938 -0 -0 -1.26639 -0.18338 0 0 -1.46669 0 0 -0.04619 0 0 0 -1.50942 0 0.83697 0.31355 0.18091 -2.35166
LYS_249 -1.97032 0.11695 1.54394 -0.29586 0.0295 0.13668 0.23389 -0.6875 -0 -0 1.07383 -0.11821 0 0 0 0 0 -0.03251 0.01316 1.87711 0 -0.1254 0 -1.5107 0.17598 0.33772 0.79827
GLY_250 -3.24641 0.35403 3.27717 -5e-05 0 0 1.59526 -1.62892 -0.01087 -0.04422 -1.10472 -0.37786 0 0 0 0 0 -0.16275 0 0 0 -1.20993 0 0.83697 -0.13707 0.44736 -1.41201
THR_251 -3.85662 0.26871 3.70426 -0.11581 0.0625 0.05141 1.58727 -1.75869 -0.01046 -0.10821 -0.85957 -1.04007 0 0 0 0 0 0.02311 0.01023 0.53172 0 0.28421 2.27437 -1.0874 -0.39666 0.3876 -0.04811
ARG_252 -4.41225 0.33866 3.84027 -0.74046 0.12579 0.48446 1.49326 -1.76171 -0 -0 -0.72001 0.33914 0 0 -0.4303 0 0 -0.08377 0.26069 1.87086 0 -0.13782 0 -1.2888 -0.33361 0.32324 -0.83238
LEU_253 -8.1966 0.88984 3.42674 -0.67679 0.38659 0.20466 2.37941 -2.43412 -0.01242 -0.05688 -2.4853 0.16792 0 0 0 0 0 0.30461 0.02805 1.94004 0 0.04196 0 0.18072 -0.3093 0.60262 -3.61823
ARG_254 -5.93779 0.39236 5.15499 -0.63176 0.07504 0.41954 2.00222 -2.34329 -0.01046 -0.10821 -0.65667 0.67726 0 0 0 0 0 0.12701 0.04289 1.74646 0 -0.04938 0 -1.2888 -0.29447 1.52067 0.83761
PRO_255 -4.94227 0.62583 3.33243 -0.07599 0 0.04598 1.8809 -1.50504 -0.02334 -0.09788 -1.79449 0.61378 0 0 0 0 0 -0.15534 0.09221 0.4655 0 -0.31642 0 -2.4119 -0.48021 1.72337 -3.02288
TYR_256 -9.40022 1.06656 5.19838 -0.86005 0.06164 0.27809 3.072 -3.07276 -0.01557 -0.09403 -2.52478 -0.28992 0 0 0 0 0 0.02772 0.00051 0 1.8319 -0.48695 0.03796 1.2797 -0.09023 0.97518 -3.00487
THR_257 -7.28134 1.21717 5.6855 -0.13778 0.09274 0.07983 2.76719 -3.10798 -0.01242 -0.05684 -1.41259 -0.95431 0 0 0 0 0 0.22009 0.00048 0.01402 0 0.01683 2.35799 -1.0874 0.38375 0.76269 -0.45238
THR_258 -4.22994 0.43288 3.41259 -0.12941 0.04635 0.0615 1.69535 -1.83022 -0.01034 -0.08808 -1.6077 -0.30992 0 0 0 0 0 0.05974 0.00659 0.15009 0 0.00223 4.12139 -1.0874 0.05635 0.56537 1.31743
VAL_259 -6.01511 0.85855 1.20387 -0.29849 0.21843 0.07108 1.42793 -1.71564 -0.02334 -0.09788 -0.38522 -0.57821 0 0 0 0 0 0.15626 0.11092 0.24631 0 -0.42393 0 1.9342 0.10288 0.33772 -2.86966
PHE_260 -10.8362 2.32806 0.82796 -0.6205 0.44033 0.33204 1.58977 -1.99078 -0 -0 -0.16248 0.09763 0 0 0 0 0 -0.01379 0.1059 0 3.52247 -0.29017 0 1.0402 0.48846 1.24349 -1.89766
PRO_261 -6.9078 1.24771 3.19085 -0.18902 0.00155 0.13385 1.23131 -1.2288 -0.02152 -0.101 -1.59446 -0.01081 0 0 0 0 0 -0.02772 0.01427 0.87755 0 -0.58163 0 -2.4119 0.00155 1.40247 -4.97353
LYS_262 -6.60275 1.59671 6.27339 -0.38332 0.06313 0.18257 3.32459 -2.59619 -0.03016 -0.20979 -3.76265 0.17453 0 0 0 -0.63172 0 -0.02152 0.14935 2.15363 0 -0.07796 0 -1.5107 5.49592 2.45585 6.0429
PRO_263 -7.08247 2.26092 3.03941 -0.0858 0.00107 0.04943 1.38572 -1.6167 -0.00482 -0.0688 -1.42413 0.66365 0 0 0 0 0 -0.08799 0.08836 0.54029 0 -0.39978 0 -2.4119 5.51342 2.6742 3.03408
LEU_264 -7.89452 1.27291 2.24267 -0.7139 0.4666 0.20483 1.77821 -1.84779 -0.01498 -0.07821 -0.80873 0.32403 0 0 0 0 0 0.02413 0.18135 2.7077 0 -0.29678 0 0.18072 -0.31793 1.00251 -1.58718
MET_265 -8.84548 1.43955 3.86413 -0.42526 0.14612 0.26243 2.46277 -2.29897 -0.06103 -0.41044 -1.8029 -0.50092 0 0 0 0 0 -0.09421 0.32528 3.35932 0 0.32345 0 0.60916 -0.29939 1.16433 -0.78205
PRO_266 -5.65716 1.02985 2.40707 -0.19569 0.0073 0.14218 1.1445 -1.31085 -0 -0 -1.46701 -0.00536 0 0 -0.71935 0 0 0.24007 0.01201 0.36572 0 -0.66769 0 -2.4119 -0.26538 1.16341 -6.18829
ILE_267 -8.89443 1.68907 2.32729 -0.66928 0.75446 0.14318 2.08904 -2.48697 -0 -0 -1.61731 0.08553 0 0 0 0 0 -0.02831 0.0436 1.17056 0 -0.49694 0 0.73287 -0.12894 1.1299 -4.15668
GLY_268 -3.30774 0.3067 2.55326 -0.00024 0 0 0.77243 -1.43623 -0 -0 0.12239 -0.34247 0 0 0 0 0 -0.30752 0 0 0 -1.33204 0 0.83697 0.02988 0.88005 -1.22457
GLU_269 -4.62394 0.59488 5.02261 -0.23775 0.05362 0.37591 2.77507 -2.13989 -0.00043 -0.00296 -4.07493 -0.5914 0 0 0 -0.79627 0 0.05629 0.0321 0 3.01779 -0.19847 0 -2.7348 -0.18624 0.77147 -2.88736
TYR_270 -7.43545 1.16965 4.78449 -0.65058 0.05492 0.37986 1.74359 -2.51358 -0.02229 -0.17192 -1.9984 -0.12363 0 0 0 0 0 0.14415 0.14788 0 1.93401 -0.23087 0.00424 1.2797 -0.13713 1.52664 -0.11469
PRO_271 -7.58983 1.55311 4.62791 -0.1213 0.00749 0.0894 2.71261 -2.08273 -0.00068 -0.00927 -3.10054 0.24187 0 0 0 0 0 -0.10882 0.05684 0.09507 0 -0.93811 0 -2.4119 -0.13397 1.2718 -5.84105
ILE_272 -9.31266 1.30946 4.15566 -0.74938 0.51144 0.31509 3.50288 -3.1174 -0 -0 -2.62962 0.32747 0 0 0 0 0 -0.03928 0.20743 0.9927 0 0.12805 0 0.73287 0.0299 1.14009 -2.49531
LEU_273 -8.96822 1.72676 1.96113 -0.52383 0.36771 0.13719 1.9329 -2.32868 -0 -0 -1.37871 0.24358 0 0 0 0 0 -0.0461 0.09633 0.28441 0 -0.29625 0 0.18072 0.05952 1.14842 -5.4031
GLU_274 -8.10452 1.17165 7.93982 -0.34811 0.04553 0.40232 3.46011 -3.45461 -5e-05 -0.00016 -4.05869 -0.61356 0 0 0 0 0 -0.01163 0.2518 0 3.77073 -0.24919 0 -2.7348 -0.36884 0.6027 -2.29947
VAL_275 -6.30792 0.25 3.9674 -0.29553 0.15766 0.06593 2.30551 -2.47767 -0 -0 -1.6448 -0.09833 0 0 0 0 0 -0.04755 0.00424 0.06584 0 -0.29725 0 1.9342 -0.22333 0.38678 -2.25482
ILE_276 -9.58302 0.70271 4.12583 -0.50489 0.39104 0.10352 2.99654 -3.08414 -0.00449 -0.07762 -2.28268 -0.01858 0 0 0 0 0 -0.04221 0.04543 0.50033 0 -0.45163 0 0.73287 -0.02156 0.41741 -6.05514
VAL_277 -9.01825 1.43398 3.03831 -0.3268 0.3063 0.0749 2.70818 -2.93409 -0.0084 -0.05966 -2.15024 -0.21793 0 0 0 0 0 -0.04796 0.0043 0.08397 0 -0.26634 0 1.9342 -0.03987 0.66377 -4.82163
LYS_278 -4.98007 0.53484 6.99674 -0.41725 0.07064 0.22963 3.53263 -3.09269 -0 -0 -6.31024 -0.1304 0 0 0 -0.39958 0 0.01386 0.03014 1.77565 0 -0.01909 0 -1.5107 -0.04326 0.60994 -3.10918
GLN_279 -5.4399 0.27683 6.09397 -0.2567 0.0379 0.19228 3.17812 -2.92618 -0.00381 -0.06835 -2.78503 -0.46735 0 0 -0.57749 0 0 0.05604 0.02098 0 2.68215 -0.14269 0 -0.18838 -0.11128 0.49757 0.06866
LEU_280 -9.62802 1.01978 3.81068 -0.47334 0.20199 0.1081 3.16864 -3.07087 -0 -0 -2.78931 0.22865 0 0 0 0 0 0.02091 0.00221 0.31723 0 -0.28828 0 0.18072 -0.3103 0.44662 -7.0546
VAL_281 -6.55765 0.67719 4.52431 -0.31195 0.18026 0.06978 2.79147 -2.89923 -0 -0 -2.39472 -0.18731 0 0 0 0 0 0.09301 0.0006 0.10058 0 -0.32674 0 1.9342 -0.22092 0.41548 -2.11164
LYS_282 -3.37653 0.19884 4.60704 -0.44408 0.101 0.26472 1.51685 -2.00328 -0.0084 -0.05966 -1.86278 -0.17518 0 0 0 0 0 -0.06655 0.22334 1.89888 0 -0.06626 0 -1.5107 -0.1424 0.39122 -0.51393
SER_283 -4.55129 0.2781 4.71849 -0.0352 0.00908 0.02725 2.57022 -2.25552 -0.01172 -0.15458 -3.06189 -0.02717 0 0 -0.68502 0 0 -0.0412 0.00067 0.88066 0 -0.28098 1.76543 -0.77834 -0.3611 0.33426 -1.65985
GLY_284 -2.44491 0.15991 3.33339 -6e-05 0 0 1.73808 -1.63436 -0.01656 -0.15521 -1.61943 -0.33186 0 0 0 0 0 -0.19976 0 0 0 -1.53653 0 0.83697 -0.29331 0.67615 -1.48749
PHE_285 -10.9394 2.38781 3.61421 -0.73066 0.08658 0.35351 2.24066 -2.98916 -0 -0 -2.21501 0.11822 0 0 -0.74627 0 0 0.07529 0.01767 0 2.51891 -0.05378 0 1.0402 0.12582 1.35942 -3.73596
SER_286 -2.4904 0.28953 2.99714 -0.03186 0.00071 0.05518 1.56035 -1.36818 -0.0291 -0.35344 -1.80369 -0.99394 0 0 0 0 0 0.0214 4e-05 0.25236 0 -0.31998 0.60553 -0.77834 -0.19782 0.93642 -1.64809
HIS_287 -6.93525 0.36901 6.53216 -0.49958 0.05261 0.35531 2.93334 -2.98864 -0.03215 -0.17428 -3.493 -0.5307 0 0 0 -1.56726 0 -0.07505 0.04058 0 2.53068 -0.4998 0 -0.45461 0.0563 0.38968 -3.99066
ILE_288 -9.00021 1.05055 2.35042 -0.45481 0.29989 0.09099 2.6159 -2.52715 -0.01362 -0.0924 -2.73512 -0.00504 0 0 0 0 0 -0.06876 0.03207 0.42294 0 -0.64068 0 0.73287 0.25792 0.52208 -7.16217
THR_289 -6.52926 0.97685 3.65943 -0.14162 0.04159 0.05053 2.27879 -2.50778 -0.01702 -0.12002 -2.66505 -0.31482 0 0 0 0 0 0.08854 0.02399 0.58066 0 -0.17523 2.38264 -1.0874 -0.0974 0.59416 -2.97839
LEU_290 -9.08403 1.04054 1.72675 -0.45852 0.22269 0.10739 2.97079 -2.40771 -0 -0 -2.03611 0.04923 0 0 0 0 0 -0.00143 0.62455 1.76641 0 -0.22437 0 0.18072 -0.01371 0.60679 -4.93004
ALA_291 -5.2289 0.33301 3.04884 -0.02656 0.00205 0 2.9207 -2.38387 -0.0073 -0.02586 -2.5458 -0.40177 0 0 0 0 0 0.11819 0 0 0 0.51436 0 1.8394 0.21901 0.4668 -1.15772
VAL_292 -8.81355 1.26593 3.03367 -0.30208 0.22183 0.05783 2.19916 -2.83682 -0 -0 -2.7328 -0.37854 0 0 0 0 0 -0.01351 0.00258 0.16125 0 -0.40998 0 1.9342 0.03954 0.76367 -5.80762
ASN_293 -5.58306 0.90069 5.47305 -0.15898 0.00691 0.20817 3.28949 -2.76828 -0.01553 -0.05989 -2.46542 -0.6163 0 0 -1.51813 0 0 -0.03212 0.00626 0 2.50956 -0.31422 0 -0.93687 -0.281 0.8352 -1.52047
HIS_294 -4.12576 0.27553 3.29003 -0.46273 0.01963 0.54457 2.23285 -1.84809 -0 -0 -2.07527 -0.31137 0 0 -2.82795 0 0 0.0931 0.09325 0 1.87865 -0.08615 0 -0.45461 0.47387 0.92235 -2.36812
GLN_295 -6.75189 1.00836 5.82798 -0.26452 0.04002 0.21769 2.34083 -2.7639 -0.00132 -0.02095 -2.35139 -0.69005 0 0 0 0 0 -0.0455 0.00592 0 2.85856 -0.03643 0 -0.18838 0.4332 1.03385 0.65208
ALA_296 -5.6735 0.58556 3.63859 -0.02466 2e-05 0 2.97288 -2.5297 -0 -0 -2.1517 -0.37841 0 0 0 0 0 -0.01495 0 0 0 -0.41862 0 1.8394 -0.26285 0.70423 -1.7137
GLN_297 -5.14732 0.47764 4.81203 -0.68452 0.44009 1.07934 1.8711 -2.55636 -0 -0 -1.46312 -1.95435 0 0 -0.76354 0 0 -0.01629 0.13814 0 3.64842 -0.17234 0 -0.18838 -0.42638 0.62862 -0.27722
LEU_298 -8.04638 0.76752 2.90939 -0.45111 0.23931 0.10135 2.63637 -2.42313 -0 -0 -1.38971 0.12447 0 0 0 0 0 0.17556 0.15873 0.3285 0 -0.27282 0 0.18072 -0.23792 0.74344 -4.4557
ILE_299 -8.63002 1.05476 3.08646 -0.4923 0.27352 0.0985 2.77291 -2.61863 -0 -0 -1.46585 -0.02441 0 0 0 0 0 0.03336 0.05513 0.54045 0 -0.47662 0 0.73287 0.02756 0.69793 -4.33438
GLN_300 -6.76825 0.56409 6.67105 -0.92561 0.42309 1.0315 3.16856 -3.39434 -0 -0 -3.37619 -0.9063 0 0 -0.7484 0 0 0.14993 0.29407 0 3.47904 -0.22348 0 -0.18838 -0.14689 0.75193 -0.14461
ALA_301 -4.16925 0.25662 3.42194 -0.02098 0 0 2.21806 -2.23673 -0 -0 -1.17441 -0.37574 0 0 -1.05044 0 0 0.0692 0 0 0 -0.31319 0 1.8394 -0.38952 0.60582 -1.31922
PHE_302 -9.45313 1.53995 4.01144 -0.90827 0.06445 0.261 2.5315 -2.80049 -0 -0 -2.10158 -0.00744 0 0 -0.46733 0 0 0.061 0.31861 0 1.84737 -0.34843 0 1.0402 -0.15198 0.55324 -4.00989
PHE_303 -10.4167 1.43853 1.47132 -0.75011 0.12384 0.34278 2.33466 -2.42595 -0.03337 -0.21675 -2.90507 0.03792 0 0 0 0 0 -0.04958 0.22658 0 2.24316 0.02529 0 1.0402 0.06117 1.30861 -6.14354
GLN_304 -4.11639 0.29549 5.39133 -0.57068 0.08192 0.55655 2.83181 -2.4334 -0 -0 -2.39795 -0.54316 0 0 -1.79884 0 0 -0.1519 0.00974 0 2.25654 0.36413 0 -0.18838 0.91895 1.11201 1.61777
ASP_305 -3.48839 0.23073 5.40249 -0.24177 0.10333 0.81842 2.89095 -2.31235 -0.01537 -0.12251 -3.17182 -3.40948 0 0 -0.55121 -0.75412 0 -0.05627 0.25218 0 2.48678 -0.32142 0 -2.3716 0.57839 0.43239 -3.62064
GLY_306 -5.2243 0.7777 5.30286 -5e-05 0 0 3.23359 -2.8598 -0 -0 -2.75235 -0.4046 0 0 0 0 0 -0.15579 0 0 0 -1.43713 0 0.83697 -0.91298 0.4208 -3.17507
SER_307 -3.14798 0.35005 5.057 -0.03405 0 0.03881 2.4746 -2.20145 -0.02323 -0.16057 -2.76716 -0.50274 0 0 -0.55121 -0.75412 0 -0.04422 0.07018 0.22354 0 0.01097 1.72328 -0.77834 -0.86234 0.57548 -1.30352
ARG_308 -5.15509 0.55902 4.18529 -0.62442 0.0683 0.38706 1.63716 -2.13607 -5e-05 -0.00016 -1.31888 0.36451 0 0 -0.46733 0 0 -0.08564 0.09716 2.49962 0 -0.13488 0 -1.2888 -0.57122 0.75133 -1.23308
TRP_309 -11.9306 2.22217 3.19549 -1.0597 0.18893 0.76263 2.41646 -3.02587 -0.03152 -0.12995 -1.68881 -0.13923 0 0 0 0 0 -0.01564 0.01932 0 2.36735 0.06295 0 1.6906 -0.28024 0.65453 -4.72118
ASN_310 -2.31703 0.15162 2.5658 -0.19489 0.03474 0.33558 1.04398 -1.34461 -0.00161 -0.00927 -0.99166 -1.01178 0 0 0 0 0 -0.08932 0.02977 0 1.88616 -1.01734 0 -0.93687 -0.51306 0.37561 -2.00419
THR_311 -6.52506 1.07018 4.63954 -0.22677 0.20912 0.09143 2.34484 -2.73165 -0.04514 -0.22235 -1.38392 -1.34872 0 0 -0.74627 0 0 0.02573 0.00809 0.42043 0 0.06827 2.30002 -1.0874 -0.46746 0.34067 -3.26643
LYS_312 -5.22309 0.5858 6.65517 -0.40661 0.05073 0.22792 3.83011 -2.86495 -0.0327 -0.11857 -7.21756 0.34824 0 0 0 -0.72186 0 0.00201 0.24691 2.03742 0 0.05855 0 -1.5107 -0.02435 0.8244 -3.25313
ILE_313 -8.33685 1.55976 2.12001 -0.47475 0.39926 0.09593 1.71184 -2.16452 -0 -0 -0.92444 -0.02904 0 0 0 0 0 -0.05883 0.13419 0.29725 0 -0.70654 0 0.73287 -0.22039 1.27274 -4.59149
ASP_314 -5.09674 0.55908 6.91411 -0.09055 0.00584 0.26688 4.27663 -3.06505 -0.01465 -0.05186 -8.28189 0.24462 0 0 0 -1.39196 0 0.07211 0.00019 0 2.02682 0.12433 0 -2.3716 0.07415 0.88958 -4.90995
TYR_315 -5.55324 0.54529 1.12175 -1.0215 0.08784 0.56041 0.7333 -1.2805 -0 -0 -0.72674 -0.34415 0 0 0 0 0 0.01969 0.09155 0 1.608 -0.38928 0.00032 1.2797 0.10992 0.30805 -2.84956
SER_316 -4.16498 0.27308 3.52581 -0.03068 0 0.07147 2.26359 -2.0285 -0.00022 -0.00075 -2.23557 -0.16833 0 0 0 0 0 0.27824 0.00973 0.13606 0 -0.45562 0.60092 -0.77834 -0.24809 0.28887 -2.6633
LEU_317 -5.80626 0.71734 1.53277 -0.47239 0.22986 0.09319 0.71997 -1.68897 -0 -0 -0.46319 0.15826 0 0 0 0 0 0.04429 0.3045 1.79512 0 -0.35662 0 0.18072 -0.27375 0.83274 -2.45243
GLU_318 -6.75676 0.68848 7.18606 -0.26265 0.06298 0.46054 2.03566 -3.21802 -0.00022 -0.00075 -3.67655 -0.48236 0 0 -0.99372 0 0 -0.01793 0.06658 0 3.32804 0.2189 0 -2.7348 0.08407 1.15011 -2.86237
ASP_319 -2.3686 0.14456 2.73082 -0.10593 0.00894 0.31778 0.83195 -1.18098 -0 -0 -0.66496 -0.46059 0 0 -1.01925 0 0 0.26159 0.00302 0 1.70782 0.11338 0 -2.3716 0.12202 0.73921 -1.19083
LYS_320 -3.7935 0.85962 3.17213 -0.45647 0.12154 0.24481 0.72733 -1.43207 -0 -0 -0.85817 -0.19561 0 0 0 0 0 0.05247 0.02103 1.77113 0 -0.00519 0 -1.5107 -0.13993 1.09415 -0.32743
PRO_321 -3.26836 0.35642 1.87419 -0.1801 0.05778 0.12865 0.58296 -0.7847 -0 -0 -0.52372 0.01582 0 0 0 0 0 0.15909 0.00022 0.17827 0 -0.81462 0 -2.4119 0.28748 1.06829 -3.27425
LEU_322 -5.55162 0.56566 3.89248 -0.51845 0.27357 0.13732 1.92386 -2.09244 -0.02167 -0.13103 -2.77249 0.11907 0 0 0 0 0 0.16782 0.16557 0.93857 0 -0.03724 0 0.18072 0.5358 0.62205 -1.60246
GLY_323 -2.66533 0.25349 2.76914 -0.00017 0 0 0.95546 -1.42948 -0 -0 -0.4535 -0.28934 0 0 0 0 0 -0.11051 0 0 0 -1.32077 0 0.83697 0.25517 0.46854 -0.73032
THR_324 -5.64607 0.77396 3.81488 -0.2164 0.31728 0.08085 2.08508 -2.09809 -0 -0 -1.13259 -0.56721 0 0 0 0 0 -0.01839 0.01045 0.6579 0 -0.51608 2.29036 -1.0874 0.09508 0.31747 -0.83893
MET_325 -11.6295 1.70218 4.89797 -0.29959 0.04271 0.0512 2.60309 -2.78408 -0 -0 -1.14966 -0.22775 0 0 0 0 0 0.2687 0.50332 1.32134 0 -0.05211 0 0.60916 -0.09888 0.95579 -3.28607
GLY_326 -4.1978 0.69988 4.82566 -5e-05 0 0 2.35777 -2.35547 -0.00065 -0.00821 -1.63433 -0.4278 0 0 0 0 0 0.48255 0 0 0 -0.01473 0 0.83697 5.56027 1.5028 7.62683
PRO_327 -7.01087 1.08155 4.29265 -0.06404 0 0.04074 1.42035 -1.99287 -0 -0 -0.7764 0.57617 0 0 0 0 0 0.14148 0.09499 0.1307 0 -0.30652 0 -2.4119 5.95637 1.35898 2.53141
LEU_328 -9.30427 1.23916 2.81508 -0.48502 0.16353 0.10421 2.56423 -2.61981 -0 -0 -1.74041 0.24262 0 0 0 0 0 -0.04456 0.01283 0.40253 0 -0.26604 0 0.18072 0.11051 1.05253 -5.57215
LYS_329 -6.12198 0.57248 6.95348 -0.53366 0.05868 0.31188 3.60982 -3.09583 -0.03314 -0.22645 -5.49242 -0.03628 0 0 -0.5584 0 0 -0.02457 0.58427 2.92148 0 -0.07402 0 -1.5107 -0.41034 0.91774 -2.18797
LEU_330 -6.38204 0.55211 3.72639 -0.49564 0.1482 0.13695 2.08086 -2.37684 -0 -0 -1.14915 0.18467 0 0 0 0 0 -0.07596 0.04968 0.27899 0 -0.08172 0 0.18072 -0.40175 0.88099 -2.74354
ILE_331 -6.98694 0.69433 3.43238 -0.67921 0.82381 0.16509 2.73994 -2.30171 -0 -0 -2.06062 -0.38026 0 0 0 0 0 0.00486 0.04153 1.99613 0 0.3269 0 0.73287 -0.11283 0.87147 -0.69227
SER_332 -3.87534 0.44205 4.43444 -0.03544 7e-05 0.0435 2.35125 -2.14607 -0 -0 -1.92811 -0.514 0 0 -1.01766 0 0 0.05049 0.00505 0.17503 0 -0.12955 1.7305 -0.77834 -0.32132 0.78116 -0.73231
ASP_333 -1.95747 0.21789 2.27334 -0.11577 0.01104 0.35645 0.52058 -1.02565 -0.02283 -0.14542 -0.00059 -0.47374 0 0 0 0 0 -0.07568 0.00152 0 1.80799 -0.03525 0 -2.3716 -0.51631 0.49723 -1.05427
LEU_334 -4.87734 0.64021 3.79391 -0.49303 0.18984 0.13688 2.48204 -2.0584 -9e-05 -0.00033 -1.20826 -0.01208 0 0 0 0 0 -0.05721 0.01443 1.06298 0 -0.26269 0 0.18072 0.2228 1.08753 0.84192
PRO_335 -2.89534 0.42407 1.57852 -0.1785 0.05916 0.12582 0.17398 -0.74503 -0 -0 0.05458 0.05501 0 0 0 0 0 0.17634 0.00374 0.18204 0 -0.86515 0 -2.4119 0.70027 1.10463 -2.45778
ASN_336 -5.38387 0.55785 5.43206 -0.19024 0.0086 0.31568 1.6314 -2.40593 -9e-05 -0.00033 -1.28336 -0.8125 0 0 0 0 0 -0.03295 0.00301 0 2.84436 -0.37024 0 -0.93687 0.60195 0.25669 0.23521
ASP_337 -3.80383 0.31416 4.41205 -0.10906 0.00257 0.30913 1.93114 -2.0015 -0.02268 -0.15597 -5.11836 -0.53524 0 0 -0.70729 0 0 0.07325 0.00054 0 1.98266 -0.00424 0 -2.3716 0.24619 0.38204 -5.17605
PHE_338 -9.46734 1.3476 3.30711 -1.05884 0.16954 0.63491 3.07258 -2.68046 -0.00888 -0.02858 -2.10621 -0.14893 0 0 0 0 0 0.0084 0.00345 0 1.55633 -0.59592 0 1.0402 -0.18699 0.68456 -4.45747
LEU_339 -9.5075 1.64381 2.72312 -0.83326 0.45292 0.27286 2.72928 -2.79429 -0.0054 -0.01618 -2.27083 0.17578 0 0 0 0 0 0.06647 0.34915 1.82241 0 -0.32446 0 0.18072 -0.12401 0.89862 -4.56079
VAL_340 -7.59233 1.34576 2.00235 -0.39579 0.50127 0.09823 2.67803 -2.379 -0.00888 -0.02858 -2.68773 -0.07439 0 0 0 0 0 0.00632 0.02113 1.12605 0 -0.63942 0 1.9342 -0.19566 0.76178 -3.52665
MET_341 -7.84596 0.7319 2.88263 -0.33056 0.08088 0.0727 2.55572 -2.11129 -0.0054 -0.01618 -2.91913 0.04136 0 0 0 0 0 -0.01433 0.09432 1.47611 0 0.0473 0 0.60916 -0.09286 0.48311 -4.26051
ASN_342 -6.21381 0.91368 4.76467 -0.24011 0.04307 0.35846 3.06524 -2.69657 -0 -0 -2.17518 -0.74371 0 0 -1.13626 0 0 -0.04706 0.30305 0 2.58223 0.15502 0 -0.93687 -0.0136 0.44299 -1.57474
GLY_343 -4.3056 0.44315 3.41494 -5e-05 0 0 2.15738 -2.05971 -0.00482 -0.0688 -0.98705 -0.41408 0 0 0 0 0 -0.14293 0 0 0 0.34905 0 0.83697 0.01347 0.35102 -0.41706
ASP_344 -6.32756 0.8574 7.29254 -0.1307 0.09426 0.41495 3.7783 -3.30888 -0.03131 -0.14438 -5.85563 -0.16223 0 0 -1.13626 -0.63172 0 -0.07053 0.00551 0 2.38676 -0.41149 0 -2.3716 -0.25415 0.81516 -5.19156
VAL_345 -6.96916 1.39186 2.34726 -0.31375 0.22364 0.07038 1.82378 -2.18286 -0 -0 -1.28808 -0.69049 0 0 0 0 0 -0.06906 0.0476 1.78554 0 -0.80195 0 1.9342 -0.58131 1.34478 -1.92762
LEU_346 -6.51175 0.91706 1.87797 -0.5995 0.20887 0.17861 1.96686 -1.78551 -0.0235 -0.10089 -2.29762 0.04848 0 0 0 0 0 0.08973 0.25603 1.40091 0 -0.13663 0 0.18072 -0.25859 1.02451 -3.56424
THR_347 -6.28255 0.69187 3.44208 -0.21572 0.15736 0.0918 2.82397 -2.13621 -0.02164 -0.17641 -2.02669 -1.29999 0 0 -1.10237 0 0 0.03229 0.01949 0.62559 0 0.2204 2.28858 -1.0874 0.07611 1.06792 -2.81151
ASP_348 -3.96472 0.58123 3.43458 -0.23806 0.02826 0.78343 1.17731 -1.68594 -0.01502 -0.13295 -0.83769 0.13991 0 0 0 0 0 -0.05876 0.27025 0 3.71029 -0.32139 0 -2.3716 -0.12309 1.01826 1.39429
ILE_349 -7.67929 0.97912 2.65557 -0.50457 0.43947 0.12264 2.07859 -2.14826 -0.00844 -0.08039 -1.16032 0.11609 0 0 -0.52487 0 0 -0.01782 0.21606 0.38417 0 -0.46423 0 0.73287 -0.51807 0.61944 -4.76223
ASP_350 -2.98679 0.36771 4.56889 -0.25081 0.10835 0.83558 1.9289 -2.07951 -0.02017 -0.23497 -2.89733 -1.12354 0 0 -0.5905 0 0 -0.02489 0.02306 0 1.89105 -0.8215 0 -2.3716 -0.35251 0.69769 -3.3329
PHE_351 -9.61792 1.76409 2.41253 -0.57654 0.06736 0.25682 2.99416 -2.57559 -0.0006 -0.00751 -2.56111 -0.19758 0 0 0 0 0 -0.04677 0.05954 0 2.3922 0.25317 0 1.0402 -0.00225 0.78528 -3.56055
ALA_352 -4.14469 0.6724 3.80831 -0.02218 0 0 2.30898 -2.1724 -0 -0 -2.45431 -0.3792 0 0 -0.5905 0 0 -0.0824 0 0 0 -0.41954 0 1.8394 -0.14037 0.52433 -1.25217
ASN_353 -3.26201 0.39882 3.75597 -0.1904 0.03913 0.29227 1.54243 -1.89805 -0 -0 -1.35829 -0.32607 0 0 0 0 0 -0.04374 0.02035 0 1.5717 0.03008 0 -0.93687 -0.28085 0.34863 -0.2969
PHE_354 -10.2424 1.62596 4.31483 -0.7702 0.11079 0.26713 2.88897 -3.10518 -0 -0 -1.86994 -0.01152 0 0 0 0 0 0.13458 0.01234 0 3.22412 -0.06362 0 1.0402 -0.02851 0.58743 -1.88505
TYR_355 -10.3917 2.37514 4.51069 -0.72276 0.08721 0.37112 2.97051 -3.07322 -0.01156 -0.06775 -1.91501 -0.22186 0 0 0 0 0 -0.02928 0.15479 0 2.81567 0.0247 0.00111 1.2797 -0.08963 1.02478 -0.90732
GLN_356 -4.79971 0.35595 5.47613 -0.77836 0.08831 0.78799 2.48246 -2.5639 -0.0006 -0.00751 -2.76027 -0.71926 0 0 0 -1.04173 0 0.06446 2e-05 0 3.05925 -0.08494 0 -0.18838 -0.23263 0.86389 0.00115
VAL_357 -5.17137 0.33692 4.97915 -0.31084 0.18766 0.07056 2.57539 -2.60829 -0.00312 -0.06378 -2.57629 -0.05523 0 0 0 0 0 -0.05823 0.05934 0.03391 0 -0.31357 0 1.9342 -0.12551 0.32826 -0.78086
HIS_358 -9.24658 0.48394 8.71631 -0.78578 0.03474 0.82838 2.88218 -4.12815 -0 -0 -3.21505 -0.29948 0 0 0 -0.79071 0 0.004 0.07632 0 1.51442 -0.26739 0 -0.45461 0.11787 0.24624 -4.28334
VAL_359 -4.08938 0.18758 4.10101 -0.29986 0.1778 0.06556 1.77948 -2.13623 -0 -0 -1.61534 -0.05969 0 0 0 0 0 -0.06128 0.00119 0.04369 0 -0.39384 0 1.9342 0.16232 0.21785 0.01504
GLN_360 -3.69471 0.28443 4.13279 -0.40013 0.0807 0.27117 1.80643 -1.89303 -0.01156 -0.06775 -1.60478 -0.61139 0 0 0 -1.04173 0 -0.07354 0.00443 0 3.82099 -0.21539 0 -0.18838 -0.13364 0.21008 0.67497
SER_361 -3.39783 0.30564 4.22938 -0.03646 0.00742 0.02683 1.63375 -1.92841 -0 -0 -1.97209 0.01102 0 0 0 0 0 -0.035 0.04255 0.85078 0 -0.29459 1.77277 -0.77834 -0.5273 0.32863 0.23876
LYS_362 -2.33784 0.16819 3.26985 -0.33856 0.06458 0.21761 1.28648 -1.46066 -0 -0 -1.35971 -0.36392 0 0 0 0 0 -0.09839 0.00798 1.5575 0 -0.15891 0 -1.5107 -0.53031 0.28338 -1.30344
SER_363 -3.90323 0.1849 4.33635 -0.02438 0 0.0204 0.82838 -1.97587 -0.00312 -0.06378 -0.59998 -0.01816 0 0 0 0 0 0.03783 0.00014 0.82736 0 -0.22671 0.60014 -0.77834 -0.45516 0.16523 -1.048
ILE_364 -6.46396 0.48843 2.77252 -0.64937 0.42807 0.14427 2.06137 -1.83726 -0.00381 -0.04257 -1.49541 0.08545 0 0 0 0 0 -0.04008 0.01374 0.75636 0 -0.42186 0 0.73287 -0.27713 0.49431 -3.25404
PHE_365 -10.7777 3.24539 2.5853 -0.91497 0.24736 0.03621 2.32444 -2.7733 -0 -0 -1.89959 -0.45471 0 0 0 0 0 -0.00149 0.047 0 2.70843 -0.23461 0 1.0402 0.13744 1.86606 -2.81858
THR_366 -7.52187 0.89105 5.29403 -0.15027 0.07327 0.05253 3.14134 -2.89977 -0.03131 -0.16797 -2.92163 0.04921 0 0 0 -0.79071 0 0.15211 0.19331 0.25128 0 -0.19332 2.40722 -1.0874 0.18256 1.98597 -1.09036
ILE_367 -8.61935 1.45168 1.46669 -0.51752 0.68609 0.11812 2.52107 -2.07711 -0.00017 -0.00537 -3.11319 0.12669 0 0 0 0 0 0.27288 0.09635 0.45426 0 -0.7797 0 0.73287 -0.20427 1.01942 -6.37056
SER_368 -6.12563 0.83558 4.55566 -0.0316 0 0.02276 2.83156 -2.36061 -0.03727 -0.23954 -3.30602 -0.0963 0 0 0 -0.76184 0 -0.00617 0.14234 0.49864 0 0.03619 1.80601 -0.77834 -0.37242 0.97482 -2.41217
SER_369 -5.80776 0.53613 5.01276 -0.02561 0 0.06255 2.93666 -2.42198 -0.02041 -0.15471 -3.72901 -0.44202 0 0 0 -0.56595 0 0.03619 0.08794 0.17238 0 -0.4174 0.65566 -0.77834 -0.19014 0.8108 -4.24228
LYS_370 -6.92023 0.4579 7.68444 -0.48961 0.09878 0.16474 3.89508 -3.082 -0 -0 -3.59684 0.2142 0 0 -0.53064 0 0 -0.0108 0.05382 2.29006 0 -0.08473 0 -1.5107 0.04713 0.54696 -0.77245
LYS_371 -4.24584 0.52113 3.43033 -0.32846 0.05309 0.17486 0.97901 -1.42164 -0 -0 -1.22703 -0.12479 0 0 -0.78731 0 0 -0.07742 0.00647 2.3045 0 0.25754 0 -1.5107 0.19972 0.44583 -1.35073
ARG_372 -11.2369 0.96232 8.92007 -0.45486 0.03429 0.25704 3.92712 -4.22866 -0.01398 -0.09279 -4.20337 0.09384 0 0 -0.52076 -0.92543 0 0.06605 0.513 2.26709 0 -0.21165 0 -1.2888 -0.03352 1.1678 -5.00213
GLN_373 -4.59974 0.56131 4.22418 -0.92764 0.1537 1.04299 2.24202 -2.03355 -0.02413 -0.20921 -2.7775 -0.94621 0 0 0 -0.75293 0 -0.04375 0.00793 0 2.90877 -0.19459 0 -0.18838 -0.27162 1.16587 -0.66249
GLN_374 -5.59552 0.527 4.48361 -0.65244 0.14884 0.65463 2.13597 -2.18072 -0 -0 -1.95752 -0.43258 0 0 0 -0.63923 0 0.01221 0.10052 0 4.5615 0.09878 0 -0.18838 0.19805 0.44594 1.72067
MET_375 -10.2861 2.32326 4.72014 -0.52203 0.17682 0.12398 2.37056 -3.0402 -0.00014 -0.00036 -1.43878 -0.32862 0 0 0 0 0 -0.04356 0.22465 2.83373 0 -0.13174 0 0.60916 0.22838 0.80059 -1.38028
ILE_376 -5.77795 0.76018 3.35247 -0.62878 0.49767 0.21344 1.03314 -2.1013 -0.02739 -0.17297 0.0539 -0.22267 0 0 0 0 0 -0.19625 0.14662 1.53744 0 0.46959 0 0.73287 -0.06985 0.95943 0.55957
ASP_377 -4.75707 0.5014 4.44394 -0.116 0.01801 0.36309 1.4857 -2.1206 -3e-05 -0.00012 -2.55274 -0.19689 0 0 0 -0.63923 0 0.04209 0.00296 0 2.43002 -0.323 0 -2.3716 -0.32065 0.51925 -3.59148
TYR_378 -7.84018 0.72291 4.91998 -0.63163 0.06868 0.3495 2.95882 -2.93458 -0 -0 -2.53756 -0.03785 0 0 0 0 0 0.2173 0.01816 0 1.66332 -0.27778 1e-05 1.2797 -0.10652 0.50982 -1.65789
GLY_379 -3.1039 0.26007 2.15076 -0.00036 0 0 1.2356 -1.32995 -0.03351 -0.18622 -1.74263 -0.27191 0 0 0 0 0 0.15479 0 0 0 0.64442 0 0.83697 0.44561 0.51127 -0.429
VAL_380 -8.34183 1.32241 3.96159 -0.28808 0.31249 0.06388 2.95551 -2.74541 -0 -0 -2.37945 -0.2683 0 0 0 0 0 -0.06452 0.02336 0.38112 0 -0.80548 0 1.9342 -0.03122 0.77176 -3.19798
LEU_381 -7.47094 0.82733 1.27207 -0.54719 0.33913 0.14058 1.22077 -1.72546 -0.02476 -0.20201 -0.99972 0.18566 0 0 0 0 0 -0.068 0.2577 1.11839 0 -0.33211 0 0.18072 -0.27671 0.90849 -5.19606
GLU_382 -5.44221 0.18789 6.76731 -0.29474 0.04178 0.35502 2.88596 -2.97795 -0 -0 -4.89615 -0.36102 0 0 0 -0.76118 0 -0.07486 0.09269 0 2.89764 0.27931 0 -2.7348 0.00289 0.41953 -3.61289
THR_383 -4.98651 0.47495 2.56876 -0.13118 0.05916 0.10389 0.5719 -1.70077 -0.02039 -0.23219 -0.48173 -0.70509 0 0 0 0 0 0.41246 0.05059 0.16673 0 -0.32253 2.29675 -1.0874 -0.13324 0.58797 -2.50786
ASP_384 -4.78609 0.50973 6.9755 -0.15929 0.00699 0.47844 3.78391 -2.95398 -0 -0 -4.72916 -0.98743 0 0 -1.08394 0 0 -0.01244 0.0007 0 3.66119 0.03684 0 -2.3716 -0.32232 0.81704 -1.13592
ASN_385 -1.64458 0.18027 2.62565 -0.18157 0.02354 0.27255 0.57655 -1.15558 -0 -0 -0.05891 -0.36821 0 0 0 0 0 -0.10936 0.00538 0 1.55579 0.22882 0 -0.93687 -0.01691 0.50716 1.50374
ASP_386 -2.6862 0.2846 3.22527 -0.12158 0.03934 0.3816 1.00663 -1.42519 -0 -0 -0.85427 -0.28631 0 0 -1.08394 0 0 -0.07644 0.0495 0 2.62114 -0.48856 0 -2.3716 -0.15988 0.31145 -1.63444
GLY_387 -2.52507 0.18658 2.40176 -5e-05 0 0 1.02986 -1.3098 -0.02183 -0.17295 -1.10859 -0.37836 0 0 0 0 0 -0.09082 0 0 0 -1.39007 0 0.83697 -0.17917 0.26323 -2.45832
LEU_388 -4.98954 0.40765 4.51679 -0.49519 0.2228 0.1254 2.05103 -2.19815 -0.00136 -0.01504 -1.65482 -0.01718 0 0 0 0 0 -0.07739 0.24761 1.06679 0 -0.26134 0 0.18072 0.18569 0.28205 -0.42346
LEU_389 -6.9205 1.0537 0.10418 -0.48024 0.12189 0.09642 0.457 -1.44597 -0.00808 -0.02743 -0.31181 0.28414 0 0 0 0 0 -0.01543 0.70772 0.8775 0 -0.12654 0 0.18072 -0.18884 0.58655 -5.05502
SER_390 -2.76116 0.1365 2.67246 -0.02844 0.00034 0.04825 1.26256 -1.41847 -0.00136 -0.01504 -0.53495 -0.9544 0 0 0 0 0 -0.04511 0.00239 0.38522 0 -0.06159 0.60599 -0.77834 0.03521 0.57717 -0.87277
GLY_391 -2.96575 0.08118 2.58081 -0.00098 0 0 1.32661 -1.45225 -0 -0 -1.17097 -0.3048 0 0 0 0 0 -0.10236 0 0 0 -1.43993 0 0.83697 0.68621 0.32116 -1.60408
PHE_392 -7.7122 0.92802 2.97237 -0.81078 0.13424 0.07886 0.87872 -2.13308 -0 -0 -0.29971 -0.63402 0 0 0 0 0 -0.01983 0.00509 0 2.07397 -0.18705 0 1.0402 0.50759 0.22722 -2.9504
ARG_393 -6.35246 0.50727 6.41377 -0.42393 0.05446 0.22596 2.73099 -2.71298 -0.00311 -0.00893 -4.13323 0.05927 0 0 0 -0.76118 0 0.00489 0.26239 2.31019 0 -0.22634 0 -1.2888 0.02267 0.33788 -2.98123
GLU_394 -3.11543 0.36507 1.96196 -0.31543 0.05346 0.40466 0.35659 -0.83535 -0 -0 -0.01206 -0.36701 0 0 0 0 0 -0.02069 0.00762 0 2.96547 0.3575 0 -2.7348 0.05819 0.33579 -0.53445
LYS_395 -5.67955 0.6447 4.72499 -0.3529 0.10485 0.23829 1.76716 -2.07674 -0.00938 -0.03668 -0.96182 -0.31271 0 0 0 0 0 0.02466 0.01907 1.55769 0 -0.1673 0 -1.5107 0.50553 1.15202 -0.36879
PRO_396 -5.56097 1.77995 2.0231 -0.06091 0 0.04173 0.33575 -0.85211 -0 -0 0.78261 0.62819 0 0 0 0 0 0.09505 0.17414 1.54062 0 1.02525 0 -2.4119 2.05697 3.8413 5.43877
ALA_397 -4.62053 1.5331 0.43827 -0.02538 0.00081 0 0.21351 -1.14342 -0 -0 0.60747 -0.45647 0 0 0 0 0 0.06597 0 0 0 0.00541 0 1.8394 2.09852 3.25156 3.80822
GLN_398 -2.41537 0.08819 2.01025 -0.64201 0.15685 0.98828 0.21032 -1.08843 -0.00378 -0.02838 -0.63231 -0.97064 0 0 0 0 0 -0.00062 0.0443 0 3.70614 0.00313 0 -0.18838 0.47802 0.77148 2.48704
SER_399 -3.27891 0.53576 2.21764 -0.01586 0 0.02824 1.04286 -1.2461 -0.01762 -0.1208 -0.17922 -0.94964 0 0 -0.13486 0 0 -0.08795 9e-05 0.56765 0 -0.412 0.60761 -0.77834 0.80965 0.39125 -1.02055
TYR_400 -7.27102 0.83582 4.14905 -0.66636 0.08871 0.37539 2.40675 -2.40522 -0 -0 -2.42943 -0.18116 0 0 -0.13486 -0.75293 0 0.08793 0.05059 0 2.28924 -0.28946 0.06494 1.2797 0.75048 0.6492 -1.10265
GLU_401 -5.12664 0.11989 5.53827 -0.3784 0.04411 0.65 2.12094 -2.29724 -0 -0 -2.89151 -0.71973 0 0 0 -0.56595 0 0.08243 0.14971 0 3.51291 0.28081 0 -2.7348 0.47091 0.87198 -0.87232
VAL_402 -7.9806 0.90099 3.77128 -0.28795 0.2209 0.06097 3.44571 -2.69113 -0 -0 -2.73688 0.18465 0 0 0 0 0 -0.05081 0.01632 0.06722 0 -0.42769 0 1.9342 0.126 0.5519 -2.89491
SER_403 -4.88227 0.29785 3.39841 -0.03649 0.00103 0.05239 1.31138 -1.91149 -0.02866 -0.24443 -2.06435 -0.6787 0 0 0 0 0 -0.01674 0.01531 0.59902 0 0.26916 1.72008 -0.77834 -0.31385 0.44628 -2.8444
MET_404 -9.58672 1.23741 4.83773 -0.67374 0.23491 0.23943 1.95357 -2.69051 -0.01355 -0.066 -1.16592 -0.14366 0 0 0 0 0 -0.00968 0.12834 2.75005 0 -0.02805 0 0.60916 -0.13819 0.60067 -1.92476
GLY_405 -3.26264 0.29249 2.19707 -8e-05 0 0 1.44386 -1.39816 -0 -0 -1.50882 -0.40012 0 0 0 0 0 0.02282 0 0 0 0.04803 0 0.83697 0.73397 0.61553 -0.37909
VAL_406 -7.47572 1.62564 1.23276 -0.29165 0.277 0.06828 1.83275 -1.96513 -0.00311 -0.01516 -2.05294 -0.70788 0 0 0 0 0 -0.00069 0.02446 0.20248 0 -0.26484 0 1.9342 0.97385 0.55892 -4.04678
TYR_407 -10.7894 1.50385 2.83096 -0.58714 0.02195 0.34035 3.37551 -3.03394 -0 -0 -2.91051 -0.17156 0 0 0 0 0 -0.03449 0.16189 0 2.72602 -0.14921 0.07453 1.2797 0.20439 0.67376 -4.4833
MET_408 -10.5799 2.0584 4.23838 -0.36731 0.08968 0.18693 2.48989 -2.69297 -0.00707 -0.02185 -2.52807 -0.36133 0 0 0 0 0 0.24999 0.19031 2.36069 0 0.04693 0 0.60916 0.47783 1.05706 -2.50326
VAL_409 -7.75358 0.97289 1.37625 -0.29866 0.31591 0.07361 2.40006 -2.23354 -0 -0 -2.13124 -0.44314 0 0 0 0 0 -0.02613 0.01504 0.16844 0 -0.48879 0 1.9342 0.30454 1.18176 -4.63235
SER_410 -6.24391 0.62868 6.06169 -0.03362 0 0.07574 3.95905 -3.23077 -0.00633 -0.01857 -3.04589 -0.36932 0 0 -0.59731 0 0 -0.00914 0.03468 0.14307 0 -0.46823 0.72236 -0.77834 -0.36245 0.65979 -2.87882
GLN_411 -5.7816 0.32476 5.77621 -0.7042 0.20177 0.70132 2.92392 -2.87135 -0 -0 -2.23229 -0.89459 0 0 -1.72495 0 0 0.12917 0.0156 0 3.85957 -0.25052 0 -0.18838 -0.46483 0.41868 -0.76169
ALA_412 -3.91614 0.44295 3.1616 -0.02276 0 0 1.721 -2.00134 -0.02026 -0.12131 -0.67601 -0.37022 0 0 0 0 0 -0.04193 0 0 0 -0.31253 0 1.8394 -0.49832 0.273 -0.54286
ALA_413 -6.6443 0.99636 2.38828 -0.02167 0 0 3.07083 -2.68965 -0.0038 -0.04256 -1.85498 -0.37018 0 0 -0.59731 0 0 -0.07202 0 0 0 -0.33369 0 1.8394 -0.64177 0.23632 -4.74074
LEU_414 -8.28843 1.40879 2.63372 -0.57516 0.34964 0.16796 1.82641 -2.58057 -0.01233 -0.10813 -1.36604 0.01667 0 0 0 0 0 -0.03128 0.1408 3.01167 0 0.00253 0 0.18072 -0.33249 0.47373 -3.08178
ASN_415 -3.36838 0.29027 3.46041 -0.18609 0.02544 0.29156 1.49381 -1.82443 -2e-05 -6e-05 -0.9478 -0.43328 0 0 0 0 0 -0.05611 0.00129 0 1.87848 -0.28148 0 -0.93687 -0.35269 0.35924 -0.5867
PHE_416 -6.31594 0.69809 2.16879 -0.68175 0.07561 0.39782 1.82152 -1.6598 -0 -0 -1.33604 0.08496 0 0 0 0 0 -0.05856 0.00011 0 2.0023 -0.22977 0 1.0402 -0.49754 0.21806 -2.27193
ILE_417 -8.14027 1.54622 1.99246 -0.48595 0.41655 0.10558 1.7987 -1.96039 -0.01233 -0.10813 -1.66115 0.0314 0 0 -0.5584 0 0 0.16739 0.00315 0.32533 0 -0.7178 0 0.73287 -0.31682 1.07214 -5.76945
PRO_418 -4.36719 0.98279 2.3064 -0.1213 0 0.08964 0.96345 -1.12368 -0 -0 -0.65376 0.32291 0 0 0 0 0 0.04537 0.01923 0.51195 0 -1.06572 0 -2.4119 -0.09189 1.18491 -3.40879
GLU_419 -2.0934 0.18122 1.9868 -0.21437 0.0348 0.33185 0.03799 -0.90428 -0.01031 -0.08103 -0.29746 -0.56986 0 0 0 0 0 0.10925 0.00419 0 2.91365 -0.09715 0 -2.7348 0.03952 0.37471 -0.98866
ASP_420 -1.91345 0.09255 2.29098 -0.28955 0.17051 0.99004 0.57492 -1.02855 -0 -0 -0.44154 -3.26849 0 0 0 0 0 -0.03652 0.38949 0 2.56099 -0.41619 0 -2.3716 0.28049 1.11122 -1.30471
SER_421 -3.06665 0.41616 2.14002 -0.01623 0 0.03746 0.8841 -1.14891 -0 -0 0.1431 -0.95351 0 0 0 0 0 0.01454 0.01341 0.90471 0 0.05709 0.70166 -0.77834 1.92015 1.25311 2.52188
VAL_422 -3.49484 0.5944 2.31245 -0.21671 0.14673 0.03842 1.06577 -1.4209 -0.00942 -0.0787 0.85688 0.14409 0 0 0 0 0 4.55636 0.00155 0.01438 0 -0.29396 0 1.9342 2.07504 14.2234 22.4491
PHE_423 -11.5346 2.15449 4.85955 -0.60112 0.13356 0.3156 2.78711 -3.42268 -0.02233 -0.13925 -2.35163 -0.11237 0 0 0 0 0 -0.01427 0.10542 0 2.63182 -0.17728 0 1.0402 1.20911 15.6436 12.505
GLY_424 -3.44657 0.41391 4.24664 -0.00026 0 0 1.65193 -1.95735 -0.02054 -0.08421 -1.80395 -0.23558 0 0 0 0 0 -0.0905 0 0 0 0.6019 0 0.83697 0.75022 1.83915 2.70178
PHE_425 -9.24388 1.50546 2.0732 -1.13836 0.53969 0.52052 2.24269 -2.17596 -0 -0 -0.91126 0.10724 0 0 0 0 0 0.06029 0.01702 0 2.04987 -0.2047 0 1.0402 -0.00148 0.80321 -2.71626
ASP_426 -6.31428 1.17046 6.01722 -0.19645 0.05009 0.62837 1.83326 -2.90816 -0 -0 -1.87046 -3.33927 0 0 0 0 0 -0.04614 0.46576 0 3.87437 0.00914 0 -2.3716 -0.05642 1.18707 -1.86701
ASN_427 -5.11507 0.41157 5.82529 -0.17543 0.03827 0.26411 2.35009 -2.68941 -0.00942 -0.0787 -1.71102 -0.36404 0 0 0 0 0 -0.01056 0.04402 0 1.48377 0.0823 0 -0.93687 -0.0733 0.74895 0.08454
LEU_428 -8.95358 1.04364 3.23284 -0.69604 0.24285 0.26536 2.72767 -2.7575 -0.02054 -0.08421 -2.11919 0.14417 0 0 0 0 0 0.00807 0.01218 0.7259 0 -0.17376 0 0.18072 0.04454 0.58211 -5.59475
MET_429 -9.24548 0.81778 3.70545 -0.39262 0.09489 0.14626 2.11463 -2.4674 -0 -0 -0.9971 0.07936 0 0 0 0 0 -0.0618 0.2229 2.5599 0 -0.12801 0 0.60916 -0.03196 0.83495 -2.13908
LEU_430 -5.4426 0.37402 5.15649 -0.68584 0.24391 0.25966 2.51647 -2.60181 -0 -0 -2.31546 0.09459 0 0 0 0 0 0.0831 0.03375 0.86855 0 -0.23272 0 0.18072 -0.18172 0.69307 -0.95581
LYS_431 -6.09461 0.4461 7.49915 -0.52128 0.30468 0.32106 3.87729 -3.31461 -0 -0 -4.62474 0.12681 0 0 0 -0.62116 0 0.05358 0.13173 2.19782 0 -0.06303 0 -1.5107 -0.28669 0.63273 -1.44586
LEU_432 -9.29057 0.85782 4.13129 -0.48246 0.262 0.10875 3.04146 -3.01376 -0 -0 -2.76613 0.22313 0 0 0 0 0 0.24134 0.03183 0.28501 0 -0.28918 0 0.18072 -0.41339 0.77894 -6.11321
ILE_433 -6.50616 0.60403 4.3621 -0.47499 0.26138 0.09232 2.08734 -2.77194 -6e-05 -0.00157 -1.45467 0.11186 0 0 0 0 0 -0.06489 0.01001 0.46026 0 -0.46287 0 0.73287 -0.10455 0.63205 -2.48747
GLU_434 -4.23247 0.2106 5.03209 -0.33955 0.09825 0.40708 2.46052 -2.28608 -0 -0 -3.03738 -0.57846 0 0 0 -0.62116 0 -0.05815 0.0237 0 3.62801 -0.28493 0 -2.7348 -0.22427 0.48349 -2.05351
LEU_435 -5.06002 0.40862 3.51896 -0.69174 0.36986 0.20574 1.54122 -1.89522 -0 -0 -1.61911 0.20118 0 0 0 0 0 -0.04967 0.0785 2.67168 0 -0.05747 0 0.18072 -0.46885 0.47973 -0.18585
ASP_436 -2.40893 0.21331 3.01957 -0.27305 0.05964 0.89944 1.18623 -1.33811 -6e-05 -0.00157 -1.50501 -0.28754 0 0 0 0 0 0.07389 0.05383 0 2.13228 -0.57639 0 -2.3716 -0.37852 0.46648 -1.03612
LYS_437 -5.8657 0.75156 4.19819 -0.527 0.2895 0.31446 1.42699 -1.77068 -0 -0 -0.79632 -0.09271 0 0 0 0 0 0.18653 0.15062 2.35061 0 0.33965 0 -1.5107 0.37533 1.13681 0.95713
PRO_438 -3.02755 0.48942 2.71264 -0.10805 0.00837 0.07917 1.52465 -1.10332 -0 -0 -2.57548 0.27316 0 0 0 0 0 -0.1066 0.05674 0.08902 0 -0.84846 0 -2.4119 0.65365 1.35871 -2.93581
VAL_439 -5.14899 1.44202 0.52745 -0.36855 0.29925 0.08893 0.8565 -1.18224 -0.00025 -0.00364 -0.83905 -0.13481 0 0 0 0 0 -0.05589 0.00953 0.76519 0 -0.65813 0 1.9342 -0.07012 0.68229 -1.8563
SER_440 -4.06477 0.33043 3.42182 -0.0226 0 0.01945 2.12795 -1.89406 -0.01464 -0.10039 -1.94984 0.23352 0 0 0 0 0 -0.00248 0.05634 0.56347 0 -0.12546 0.60343 -0.77834 -0.10912 0.33572 -1.36959
VAL_441 -5.68381 0.62731 1.27658 -0.3613 0.22742 0.08804 0.94925 -1.46775 -0.0041 -0.05933 -1.10998 -0.16694 0 0 -0.43346 0 0 0.0006 0.0028 0.76676 0 -0.67145 0 1.9342 -0.11246 0.25404 -3.94356
ARG_442 -5.81535 0.57054 5.06817 -0.89038 0.24456 0.61722 2.46323 -2.48268 -2e-05 -7e-05 -2.19236 -0.0092 0 0 -0.43346 0 0 0.16649 0.02306 1.64078 0 -0.1541 0 -1.2888 0.25681 0.98708 -1.22848
PRO_443 -3.09244 0.58623 1.79446 -0.21466 0.01907 0.15981 0.45928 -0.87481 -0 -0 -0.81246 -0.10727 0 0 0 0 0 0.01063 0.01086 0.31005 0 -0.74347 0 -2.4119 0.26666 1.21934 -3.42062
HIS_D_444 -7.30494 0.79229 4.88645 -0.42254 0.01464 0.50724 2.25145 -2.696 -0.03178 -0.21226 -1.88124 -0.1746 0 0 0 -0.76184 0 0.02554 0.13286 0 1.81172 -0.20509 0 -0.45461 -0.24301 0.87118 -3.09456
GLU_445 -1.24634 0.00879 1.51127 -0.23479 0.04168 0.3754 0.18295 -0.6644 -0 -0 0.01316 -0.45704 0 0 0 0 0 5.27366 0.00037 0 2.96409 0.1831 0 -2.7348 0.21708 14.1625 19.5967
GLY_446 -2.44419 0.07897 2.94807 -0.00065 0 0 1.51767 -1.38862 -0.01156 -0.06299 -1.47279 -0.1697 0 0 -0.53064 0 0 -0.07749 0 0 0 -1.28625 0 0.83697 0.70405 14.0268 12.6676
TYR_447 -8.62095 1.03436 3.64635 -0.94834 0.19729 0.59365 2.05172 -2.32149 -0 -0 -2.31175 -0.1718 0 0 0 0 0 -0.00264 0.03232 0 2.96413 -0.03029 0.15821 1.2797 0.28749 0.5874 -1.57463
TRP_448 -10.8589 1.9122 3.92263 -1.18961 0.10471 0.45098 1.51781 -2.89307 -0.01084 -0.0341 -1.28389 -0.82876 0 0 0 -0.48145 0 -0.04304 0 0 2.1441 -0.27181 0 1.6906 0.73364 0.85517 -4.56361
LEU_449 -8.23637 0.83026 2.72798 -0.62166 0.31633 0.13568 2.48489 -2.43607 -0 -0 -2.39933 0.18206 0 0 0 0 0 0.07421 0.13107 2.55075 0 -0.24734 0 0.18072 0.92962 1.06395 -2.33322
ASP_450 -4.17204 0.32043 5.46172 -0.12087 0.01827 0.36803 2.38007 -2.43227 -0.01787 -0.12544 -4.45604 -0.65548 0 0 0 -1.40688 0 0.08877 0.07202 0 4.17372 -0.55013 0 -2.3716 -0.01137 1.15367 -2.28327
ILE_451 -8.42182 1.40538 2.12888 -0.62764 0.43385 0.22202 1.75631 -2.19168 -0 -0 -1.08383 -0.23238 0 0 0 0 0 -0.05328 0.00691 0.2483 0 0.23212 0 0.73287 0.22536 1.12865 -4.08998
GLY_452 -2.90893 0.21126 2.71034 -5e-05 0 0 0.99189 -1.36285 -0 -0 -1.32786 -0.40113 0 0 -0.4303 0 0 -0.04895 0 0 0 0.20657 0 0.83697 0.37165 0.59471 -0.55668
ARG_453 -6.00475 0.66257 6.38375 -0.62371 0.07858 0.35856 3.12157 -2.66874 -0.00702 -0.09133 -3.47726 0.19515 0 0 0 -0.91501 0 0.17039 0.16345 2.95803 0 -0.10132 0 -1.2888 0.2572 1.34012 0.51142
PRO_454 -5.2016 0.86918 3.03356 -0.08335 0 0.05109 1.47492 -1.40248 -0 -0 -0.81512 0.68905 0 0 0 0 0 -0.14126 0.03799 0.63196 0 -0.42266 0 -2.4119 0.04813 1.52805 -2.11443
ASP_455 -4.37766 0.26701 5.81232 -0.10522 0.00191 0.30908 2.09357 -2.33614 -0 -0 -2.61025 -0.43304 0 0 0 -0.91501 0 0.04013 0.03169 0 1.75399 0.14307 0 -2.3716 -0.32259 0.62153 -2.3972
ASP_456 -5.81575 0.39512 6.28797 -0.11005 0.0018 0.3316 2.84504 -2.91982 -0 -0 -2.79686 -0.52366 0 0 0 0 0 0.38197 0.01058 0 2.19424 -0.3368 0 -2.3716 -0.28398 0.45477 -2.25543
TYR_457 -11.2152 1.41021 5.3058 -0.9568 0.06226 0.31624 3.45183 -3.46714 -0 -0 -2.88128 -0.3418 0 0 -0.71935 0 0 0.01395 0.31865 0 2.16088 -0.4033 0.39423 1.2797 -0.10815 0.59764 -4.78158
GLU_458 -5.74373 0.34561 6.53581 -0.47629 0.123 0.96894 2.37969 -3.09881 -0.00042 -0.01061 -1.63262 -0.5089 0 0 0 0 0 0.04938 0.02265 0 3.48596 -0.32013 0 -2.7348 -0.27571 0.61637 -0.2746
LYS_459 -7.15105 0.47458 7.38035 -0.34004 0.04764 0.16931 3.91272 -3.29934 -0 -0 -4.44415 0.23773 0 0 0 -0.47025 0 0.02335 0.61817 2.508 0 0.01785 0 -1.5107 -0.50273 0.42286 -1.90569
ALA_460 -6.57688 0.67928 3.35677 -0.02323 0 0 2.64864 -2.75253 -0 -0 -2.48077 -0.36336 0 0 0 0 0 -0.03157 0 0 0 -0.32545 0 1.8394 -0.51234 0.39155 -4.15049
ILE_461 -9.01997 1.11037 6.39263 -0.50212 0.44532 0.09799 3.55072 -3.73177 -0 -0 -2.1994 0.0864 0 0 0 0 0 -0.03813 0.04156 0.47825 0 -0.4315 0 0.73287 -0.26233 0.49431 -2.75479
ASP_462 -5.3155 0.53489 5.74067 -0.11799 0.02912 0.36794 2.28958 -2.82308 -0.00298 -0.04614 -1.75353 -0.24818 0 0 0 0 0 -0.05095 0.02597 0 1.81049 0.18664 0 -2.3716 -0.08156 0.56846 -1.25776
GLU_463 -8.35673 0.45918 8.51633 -0.54443 0.13966 0.97097 3.80647 -3.80477 -0 -0 -2.68227 -0.84346 0 0 0 0 0 -0.0287 0.14607 0 4.01432 -0.14104 0 -2.7348 -0.33765 0.47541 -0.94543
PHE_464 -8.09559 0.75929 5.36983 -0.9233 0.18251 0.32969 2.98379 -3.04052 -0 -0 -2.41373 -0.01988 0 0 0 0 0 0.01236 0.02621 0 2.03837 -0.49229 0 1.0402 -0.10199 0.42684 -1.9182
GLU_465 -5.36784 0.23765 6.20585 -0.22948 0.02802 0.30993 2.34801 -2.80332 -0 -0 -1.71894 -0.57651 0 0 0 0 0 -0.03206 0.26243 0 3.05528 -0.31438 0 -2.7348 -0.20752 0.39215 -1.14555
ILE_466 -9.02996 0.95896 6.16245 -0.50568 0.32866 0.10264 3.70167 -3.49096 -0 -0 -3.93469 0.01505 0 0 0 0 0 -0.06066 0.11345 0.47554 0 -0.45064 0 0.73287 -0.23903 0.48938 -4.63094
MET_467 -8.69911 0.73873 6.59525 -0.37529 0.07238 0.23189 2.88539 -3.19236 -0.00522 -0.05077 -3.28558 -0.11985 0 0 0 0 0 0.04213 0.01511 2.42842 0 -0.05616 0 0.60916 -0.02893 0.52346 -1.67132
LYS_468 -6.41999 0.70148 9.67447 -0.4091 0.07782 0.20355 4.78756 -3.90346 -0.00036 -0.00495 -7.22301 -0.06887 0 0 0 -0.79627 0 -0.00366 0.02006 1.84633 0 0.08352 0 -1.5107 -0.04578 0.5588 -2.43255
ASP_469 -4.34878 0.4465 6.08335 -0.1098 0.00667 0.3383 2.42885 -2.63959 -0 -0 -2.45446 -0.2739 0 0 0 0 0 -0.038 0.03679 0 1.85558 -0.08851 0 -2.3716 -0.09217 0.55852 -0.66225
THR_470 -6.19902 0.46966 5.11415 -0.20876 0.16261 0.07665 3.01672 -2.75213 -0.00029 -0.00696 -3.03316 -0.1652 0 0 -0.4067 0 0 -0.02903 0.00277 0.16906 0 0.01738 2.31078 -1.0874 -0.01139 0.35026 -2.20999
LEU_471 -7.2495 0.58665 4.40558 -0.50717 0.29591 0.13959 2.34007 -2.49457 -0.01083 -0.03752 -1.59329 0.1111 0 0 0 0 0 0.15617 0.08007 0.15598 0 -0.19046 0 0.18072 -0.12573 0.42267 -3.33457
PHE_472 -9.75109 1.57647 5.79848 -0.65718 0.11332 0.41918 3.60845 -3.38256 -0 -0 -1.97579 -0.0355 0 0 0 0 0 -0.03445 0.13065 0 2.35866 0.41815 0 1.0402 0.10154 0.62813 0.35665
HIS_473 -4.76615 0.47332 5.17175 -0.38331 0.01072 0.39013 2.07593 -2.38524 -0.02943 -0.18391 -2.04878 -0.25259 0 0 -0.94298 0 0 0.12525 0.45581 0 1.83298 -0.16829 0 -0.45461 0.24496 0.62235 -0.21208
ASP:CtermProteinFull_474 -2.01077 0.50125 4.29789 -0.12708 0.04435 0.46472 1.2909 -1.49875 -0.02478 -0.13801 -5.55842 -0.28828 0 0 0 -0.39958 0 0 0.00782 0 2.31021 0 0 -2.3716 -0.10488 0.65452 -2.95047
MET:NtermProteinFull_475 -1.06296 0.08006 1.03817 -0.44112 0.12714 -0.01964 0.10272 -0.48613 -0.02975 -0.08922 -0.52896 1.19241 0 0 0 0 0 0.00229 0.14763 1.35553 0 0 0 0.60916 0 0.09033 2.08764
SER_476 -2.32446 0.09981 2.8939 -0.02484 0 0.05764 1.19095 -1.27677 -0.03246 -0.15507 -1.44488 -0.51914 0 0 -0.78565 -0.48117 0 0.01212 0.02691 0.18161 0 -0.4205 0.60075 -0.77834 -0.30639 0.32015 -3.16585
LYS_477 -5.34962 0.40013 4.66803 -0.47929 0.08099 0.32449 1.86718 -2.04422 -0.00749 -0.08554 -2.50972 0.67184 0 0 -1.16322 0 0 -0.00828 0.16634 3.10746 0 -0.01134 0 -1.5107 -0.33722 0.56946 -1.65069
ARG_478 -7.89192 1.20458 7.61678 -1.01799 0.44861 0.75322 3.53068 -3.43734 -0 -0 -4.6335 0.10998 0 0 -0.40666 -0.95155 0 0.00587 0.04768 2.11729 0 -0.07747 0 -1.2888 -0.0091 0.76967 -3.10998
ALA_479 -6.14148 1.0811 1.64726 -0.01952 0 0 2.37974 -2.0361 -0.01011 -0.10561 -2.28182 -0.33494 0 0 0 0 0 0.12819 0 0 0 -0.3214 0 1.8394 0.11153 0.79404 -3.26971
VAL_480 -7.9973 1.51006 2.46897 -0.27239 0.22206 0.05585 2.83926 -2.45924 -0.00086 -0.00302 -2.95661 -0.27138 0 0 0 0 0 0.08654 0.00727 0.41621 0 -0.7065 0 1.9342 -0.06201 0.60592 -4.58296
ILE_481 -9.20484 1.49657 1.52619 -0.47567 0.47196 0.09735 2.48875 -2.40661 -0 -0 -2.32224 0.05409 0 0 0 0 0 -0.05673 0.13756 0.43462 0 -0.78339 0 0.73287 -0.3946 0.68618 -7.51793
LEU_482 -6.47411 0.9068 2.14137 -0.50747 0.27523 0.12362 2.24081 -2.01558 -0.02067 -0.10371 -2.30693 0.0847 0 0 0 0 0 0.1216 0.20624 1.09359 0 -0.26215 0 0.18072 -0.19871 0.7527 -3.76196
ALA_483 -4.66045 0.39112 1.32649 -0.02962 0.01658 0 1.59709 -1.62913 -0.01818 -0.07164 -1.88204 -0.46211 0 0 0 0 0 -0.05385 0 0 0 0.24418 0 1.8394 0.47857 0.45382 -2.45978
GLY_484 -2.85591 0.24467 2.53895 -0.00025 0 0 0.51118 -1.38042 -4e-05 -0.0001 -1.06692 -0.17349 0 0 0 0 0 -0.05878 0 0 0 -1.22663 0 0.83697 0.78131 0.19995 -1.64951
GLY_485 -1.972 0.08136 2.58157 -0.00025 0 0 1.28414 -1.13092 -0 -0 -1.48762 -0.1872 0 0 -1.63463 0 0 -0.05002 0 0 0 -1.50987 0 0.83697 0.32548 0.14178 -2.7212
LYS_486 -1.97499 0.13469 1.48533 -0.29421 0.0263 0.13361 0.2333 -0.65421 -0 -0 1.18792 -0.11557 0 0 0 0 0 -0.03485 0.02584 1.88084 0 -0.14589 0 -1.5107 0.13442 0.25246 0.76428
GLY_487 -2.96889 0.16429 3.06708 -5e-05 0 0 1.56707 -1.51121 -0 -0 -1.12053 -0.37411 0 0 0 0 0 -0.07322 0 0 0 -1.26547 0 0.83697 -0.22763 0.44078 -1.46491
THR_488 -4.09122 0.3403 3.78379 -0.11742 0.06105 0.05187 1.60655 -1.80175 -0.00674 -0.07476 -0.8252 -1.02406 0 0 0 0 0 -0.05227 0.01257 0.48678 0 0.30505 2.2818 -1.0874 -0.43808 0.46564 -0.12349
ARG_489 -3.50714 0.28124 3.13303 -0.82349 0.12373 0.5737 1.44918 -1.53691 -0 -0 -0.67391 0.33052 0 0 -0.77919 0 0 -0.08298 0.00449 1.87356 0 -0.13743 0 -1.2888 -0.32638 0.3374 -1.0494
LEU_490 -7.96295 0.90499 3.36812 -0.67691 0.34805 0.20455 2.2201 -2.29073 -0.01281 -0.05904 -2.24142 0.2089 0 0 0 0 0 0.29398 0.0906 1.74606 0 0.08464 0 0.18072 -0.25071 0.52316 -3.32069
ARG_491 -6.13946 0.46897 5.18711 -0.63816 0.08354 0.42376 1.97275 -2.35559 -0.00724 -0.08523 -0.50294 0.71064 0 0 0 0 0 0.00631 0.03962 1.72778 0 -0.04588 0 -1.2888 -0.22376 1.32717 0.66059
PRO_492 -5.00683 0.59456 3.494 -0.07624 0 0.04599 1.84028 -1.53406 -0.01809 -0.07261 -1.72485 0.60982 0 0 0 0 0 -0.11497 0.00197 0.55855 0 -0.22448 0 -2.4119 -0.48736 1.59807 -2.92815
TYR_493 -8.89361 0.92296 4.5529 -0.77553 0.0332 0.25627 2.86587 -2.72866 -0.00184 -0.02133 -2.11766 -0.30587 0 0 0 0 0 0.07077 0.11978 0 1.81712 -0.49837 0.00519 1.2797 -0.08247 0.96382 -2.53776
THR_494 -7.28967 0.94886 5.71094 -0.13248 0.08224 0.07465 2.71393 -3.09529 -0.0142 -0.08753 -1.1508 -0.98615 0 0 0 0 0 0.11565 3e-05 0.01546 0 0.00997 2.31095 -1.0874 0.37002 0.71717 -0.77364
THR_495 -4.13512 0.43668 3.30386 -0.13138 0.04304 0.06483 1.63899 -1.7672 -0 -0 -1.74204 -0.31208 0 0 0 0 0 0.05011 0.00076 0.12282 0 -0.03405 4.10504 -1.0874 -0.00674 0.51581 1.06593
VAL_496 -6.33116 0.86183 1.30626 -0.30637 0.28613 0.07311 1.56466 -1.82761 -0.01809 -0.07261 -0.30854 -0.56347 0 0 0 0 0 0.13817 0.04252 0.28266 0 -0.43383 0 1.9342 0.01104 0.3526 -3.00847
PHE_497 -11.238 2.40351 0.96531 -0.65136 0.26694 0.36588 1.70999 -2.10042 -0 -0 -0.1795 0.15777 0 0 0 0 0 0.05425 0.21242 0 3.50939 -0.35544 0 1.0402 0.32185 1.39339 -2.12384
PRO_498 -7.30963 1.42255 3.27135 -0.1784 0.00017 0.1245 1.21596 -1.23606 -0.02832 -0.14286 -1.1232 0.06594 0 0 0 0 0 0.06708 0.0932 0.99467 0 -0.77015 0 -2.4119 -0.24285 1.52043 -4.66752
LYS_499 -7.07891 1.38479 6.14055 -0.69373 0.16754 0.46499 2.64327 -2.52016 -0.01608 -0.13093 -3.61632 0.38137 0 0 0 -0.47629 0 -0.0259 0.41487 2.46307 0 0.00631 0 -1.5107 5.34866 1.66769 5.01408
PRO_500 -6.79725 1.85373 3.04252 -0.08054 9e-05 0.04765 1.4861 -1.69695 -0.01235 -0.11453 -1.21155 0.57523 0 0 0 0 0 -0.165 0.01037 0.41806 0 -0.67146 0 -2.4119 5.74463 1.89469 1.91155
LEU_501 -7.66131 1.32147 2.21812 -0.71838 0.62139 0.20486 1.67049 -1.80336 -0 -0 -1.21593 0.35027 0 0 0 0 0 0.01112 0.28333 2.65153 0 -0.2947 0 0.18072 -0.06812 1.09219 -1.15633
MET_502 -8.50965 1.60628 3.27302 -0.35295 0.04393 0.19319 2.1557 -2.04765 -0.06192 -0.41509 -1.66965 -0.25435 0 0 0 0 0 -0.07433 0.00815 3.42192 0 0.27029 0 0.60916 -0.34202 1.39122 -0.75474
PRO_503 -5.5844 1.16796 2.49226 -0.18882 0.00248 0.13263 1.12173 -1.34467 -0 -0 -1.45549 0.06764 0 0 -0.68356 0 0 0.19276 0.00422 0.28995 0 -0.63796 0 -2.4119 -0.29604 1.46668 -5.66453
ILE_504 -8.78645 1.1429 2.00992 -0.65164 0.56126 0.13838 1.98239 -2.39333 -0.01173 -0.1328 -1.65755 0.11086 0 0 0 0 0 -0.01162 0.10465 1.12713 0 -0.59675 0 0.73287 -0.1852 1.25502 -5.26169
GLY_505 -3.5758 0.30655 2.9427 -0.00027 0 0 0.9286 -1.6158 -0 -0 -0.18827 -0.30546 0 0 0 0 0 -0.24551 0 0 0 -1.35701 0 0.83697 -0.16906 0.83635 -1.60601
GLU_506 -4.58887 0.32412 4.81842 -0.46691 0.20146 1.4312 2.14746 -2.06599 -0.01173 -0.1328 -2.86248 -2.65145 0 0 0 -0.4502 0 0.19112 0.02084 0 3.80549 -0.17471 0 -2.7348 -0.34937 0.84942 -2.69977
TYR_507 -7.35578 1.26449 4.5736 -0.64816 0.04748 0.37773 1.63309 -2.41962 -0.02396 -0.24829 -2.04294 -0.1174 0 0 0 0 0 0.0172 0.12524 0 1.99473 -0.27225 0.00149 1.2797 -0.21587 1.70583 -0.3237
PRO_508 -7.49108 1.54678 4.62583 -0.11917 0.00485 0.08827 2.65411 -2.06024 -0.00129 -0.0156 -3.03486 0.24984 0 0 0 0 0 -0.10738 0.17753 0.08988 0 -1.023 0 -2.4119 -0.18267 1.40438 -5.6057
ILE_509 -9.48034 1.63871 3.90442 -0.66962 0.36379 0.19648 3.28906 -3.07256 -0.00545 -0.04119 -2.36094 0.47836 0 0 0 0 0 0.07073 0.13666 1.0383 0 0.08511 0 0.73287 0.00349 1.31005 -2.38208
LEU_510 -8.84537 1.53261 2.12555 -0.54195 0.29413 0.14999 2.02087 -2.37159 -0 -0 -1.30007 0.26604 0 0 0 0 0 -0.07331 0.00638 0.28777 0 -0.29517 0 0.18072 0.05397 1.40096 -5.10846
GLU_511 -8.20479 1.20419 7.9493 -0.34152 0.04635 0.38404 3.51976 -3.43167 -0.00018 -0.00061 -4.04704 -0.57117 0 0 0 0 0 -0.00587 0.54329 0 3.6745 -0.23252 0 -2.7348 -0.33543 0.87482 -1.70934
VAL_512 -6.26541 0.28824 3.84594 -0.29959 0.16861 0.06794 2.26934 -2.42569 -0 -0 -1.85322 -0.17452 0 0 0 0 0 -0.06179 0.03134 0.08953 0 -0.29375 0 1.9342 -0.20262 0.60991 -2.27154
ILE_513 -9.4635 0.87327 4.34388 -0.50356 0.43601 0.10104 3.06273 -3.19081 -0.0013 -0.01594 -2.06564 0.07888 0 0 0 0 0 -0.03215 0.02556 0.47808 0 -0.43917 0 0.73287 -0.00832 0.51704 -5.07103
VAL_514 -8.8853 1.24807 2.87393 -0.32497 0.2694 0.07555 2.58115 -2.84462 -0.00861 -0.05975 -2.23077 -0.2525 0 0 0 0 0 -0.06416 0.03151 0.07078 0 -0.29918 0 1.9342 0.00197 0.89527 -4.98802
LYS_515 -5.28646 0.66425 6.93998 -0.44933 0.09905 0.26421 3.30779 -3.10174 -0 -0 -6.01296 -0.15792 0 0 0 0 0 -0.00116 0.00597 1.86526 0 -0.00602 0 -1.5107 -0.12438 0.7876 -2.71655
GLN_516 -5.31324 0.25697 5.96395 -0.24504 0.02693 0.173 3.02864 -2.87516 -1e-05 -0.00034 -2.42321 -0.43564 0 0 -0.64756 0 0 -0.01436 0.03083 0 2.65415 -0.10264 0 -0.18838 -0.18768 0.40238 0.10356
LEU_517 -9.72201 1.19323 3.59322 -0.48421 0.21919 0.1081 3.0594 -2.99245 -0 -0 -2.77538 0.25063 0 0 0 0 0 -0.01112 0.00391 0.34461 0 -0.2763 0 0.18072 -0.27976 0.44269 -7.14556
VAL_518 -7.08909 0.91799 4.64132 -0.32499 0.34479 0.07463 2.62767 -3.03038 -0 -0 -2.51507 -0.27078 0 0 0 0 0 -0.04772 0.03664 0.14725 0 -0.32149 0 1.9342 -0.21594 0.48232 -2.60867
LYS_519 -2.89167 0.17235 3.6938 -0.42458 0.07643 0.24687 1.53913 -1.68888 -0.00861 -0.05975 -1.30702 -0.16987 0 0 0 0 0 -0.05937 0.03763 1.82933 0 -0.06412 0 -1.5107 -0.09884 0.38973 -0.29815
SER_520 -3.89597 0.41681 4.20607 -0.02922 0.01636 0.02799 2.24673 -1.99368 -0.01583 -0.15122 -2.32485 -0.16668 0 0 -0.75656 0 0 -0.04321 0.00097 0.77019 0 -0.20891 0.60248 -0.77834 -0.26765 0.32909 -2.01546
GLY_521 -2.46126 0.19042 3.38102 -6e-05 0 0 1.88341 -1.6544 -0.0127 -0.09252 -1.9658 -0.32484 0 0 0 0 0 -0.19276 0 0 0 -1.53822 0 0.83697 -0.25012 0.69392 -1.50692
PHE_522 -11.1505 1.97116 3.42798 -0.58319 0.07109 0.28801 2.14597 -2.9348 -0 -0 -2.01228 0.01145 0 0 -0.70344 0 0 0.06757 0.00042 0 2.69341 0.01511 0 1.0402 0.16842 1.17847 -4.30495
SER_523 -2.60914 0.36332 3.20761 -0.03131 0.00025 0.05332 1.68709 -1.46959 -0.01495 -0.14868 -1.76284 -0.94848 0 0 0 0 0 -0.01212 0.0052 0.15948 0 -0.35603 0.63162 -0.77834 -0.09107 0.76511 -1.34958
HIS_524 -6.78588 0.67088 6.57667 -0.51478 0.03177 0.40329 2.59288 -3.01425 -0.0075 -0.0857 -3.42 -0.47375 0 0 0 -0.97892 0 -0.07565 0.05685 0 2.56232 -0.48015 0 -0.45461 0.08308 0.51465 -2.79881
ILE_525 -9.08152 1.11692 2.28249 -0.44767 0.30391 0.08619 2.75634 -2.65885 -0.02181 -0.13375 -2.52185 0.04917 0 0 0 0 0 -0.0763 0.05515 0.45161 0 -0.69476 0 0.73287 0.21001 0.70062 -6.89123
THR_526 -6.03601 0.90683 3.75596 -0.15087 0.0613 0.05257 2.75569 -2.4338 -0.02289 -0.15483 -2.8546 -0.30776 0 0 0 0 0 0.01511 0.00013 0.42364 0 -0.17614 2.35871 -1.0874 -0.09282 0.53139 -2.45578
LEU_527 -8.8267 1.16387 1.69234 -0.45913 0.13533 0.10377 2.85177 -2.35355 -0 -0 -2.23921 0.04762 0 0 0 0 0 0.11916 0.67079 1.66578 0 -0.1604 0 0.18072 0.00126 0.59743 -4.80914
ALA_528 -5.01982 0.37404 2.67075 -0.02615 0.00199 0 2.60281 -2.17718 -0.01278 -0.04922 -2.71727 -0.41089 0 0 0 0 0 0.01938 0 0 0 0.55682 0 1.8394 0.25326 0.58639 -1.50844
VAL_529 -8.7252 1.22917 2.7436 -0.30198 0.24137 0.05705 2.14827 -2.73018 -0 -0 -2.67737 -0.3857 0 0 0 0 0 -0.01904 0.03942 0.15426 0 -0.42138 0 1.9342 0.08063 0.60191 -6.03098
ASN_530 -7.63033 0.70013 6.98967 -0.34183 0.15152 0.58868 3.52797 -3.60422 -0.01831 -0.07604 -2.56138 -0.57122 0 0 -1.25028 0 0 -0.05304 0.02157 0 1.42207 -0.39225 0 -0.93687 0.13743 0.51584 -3.38087
HIS_531 -4.03074 0.24383 3.54007 -0.80897 0.02504 0.95858 1.07438 -1.81276 -0 -0 -0.43241 -2.54165 0 0 -0.85602 0 0 -0.0178 0.24366 0 1.53337 -0.07731 0 -0.45461 0.49235 0.51347 -2.40753
GLN_532 -8.94339 1.06657 7.69928 -0.26835 0.075 0.24281 2.9356 -3.68211 -0.00138 -0.02849 -3.122 -0.71555 0 0 -0.61595 0 0 -0.05004 0.18633 0 2.81467 -0.02806 0 -0.18838 0.03166 0.78922 -1.80255
ALA_533 -5.95958 0.79743 3.71132 -0.02474 0.00013 0 2.90128 -2.62976 -0 -0 -2.305 -0.36476 0 0 0 0 0 -0.00358 0 0 0 -0.3809 0 1.8394 -0.1954 0.77541 -1.83874
GLN_534 -5.13716 0.46561 4.72702 -0.7579 0.53159 1.15189 1.74554 -2.51694 -0.00013 -0.0044 -1.51402 -1.8586 0 0 -0.85602 0 0 -0.04758 0.17175 0 3.92159 -0.13716 0 -0.18838 -0.35872 0.60375 -0.05827
LEU_535 -8.29135 0.93063 3.2127 -0.4656 0.25886 0.10454 2.74347 -2.53861 -0 -0 -1.46314 0.13619 0 0 0 0 0 0.17956 0.01639 0.30442 0 -0.28414 0 0.18072 -0.24195 0.64771 -4.56959
ILE_536 -8.97412 1.03197 3.28133 -0.4743 0.23548 0.09242 2.69912 -2.76072 -0 -0 -1.21046 0.0173 0 0 0 0 0 0.06812 0.07983 0.53716 0 -0.47347 0 0.73287 0.02902 0.75648 -4.33197
GLN_537 -7.08693 0.59739 6.82007 -0.92925 0.35781 1.03227 3.34237 -3.48161 -0.00228 -0.03106 -3.39288 -0.82205 0 0 -0.69829 0 0 0.12841 0.27861 0 3.41351 -0.20168 0 -0.18838 -0.13744 0.83296 -0.16843
ALA_538 -4.33293 0.28526 3.39416 -0.02112 0 0 2.27035 -2.26797 -0 -0 -1.29304 -0.37781 0 0 -1.05957 0 0 0.27243 0 0 0 -0.31076 0 1.8394 -0.36726 0.58188 -1.38698
PHE_539 -9.18308 1.49485 3.85552 -1.04799 0.07968 0.31912 2.18154 -2.77089 -0 -0 -1.88607 -0.05537 0 0 -0.4972 0 0 0.05789 0.07264 0 1.78792 -0.43325 0 1.0402 -0.15059 0.52281 -4.61227
PHE_540 -10.4691 1.6261 1.71982 -0.69457 0.1346 0.31578 2.224 -2.44289 -0.03199 -0.20944 -2.53617 0.05448 0 0 0 0 0 -0.03731 0.05534 0 2.42749 0.02788 0 1.0402 0.04653 1.18 -5.56925
GLN_541 -4.19981 0.31098 5.46626 -0.57628 0.08476 0.5594 2.76246 -2.45261 -0.0103 -0.05032 -2.57343 -0.54446 0 0 -1.75785 0 0 -0.13817 0.00735 0 2.2478 0.39575 0 -0.18838 0.90179 0.99244 1.23739
ASP_542 -3.66893 0.31519 5.47591 -0.23502 0.11041 0.79331 2.95096 -2.34036 -0.01665 -0.13605 -3.15241 -3.49518 0 0 -0.54612 -0.7557 0 -0.03738 0.2862 0 2.47978 -0.32581 0 -2.3716 0.55138 0.59042 -3.52764
GLY_543 -5.30789 0.65954 5.25436 -6e-05 0 0 2.9132 -2.82263 -0 -0 -2.95074 -0.39518 0 0 0 0 0 -0.08643 0 0 0 -1.4825 0 0.83697 -0.88265 0.52223 -3.74178
SER_544 -3.32299 0.31669 5.19077 -0.03441 0 0.04009 2.64436 -2.28639 -0.02111 -0.15449 -2.784 -0.50609 0 0 -0.54612 -0.7557 0 -0.08093 0.04751 0.19619 0 -0.03949 1.72267 -0.77834 -0.8416 0.55193 -1.44147
ARG_545 -4.9883 0.53918 4.18549 -0.58884 0.06034 0.34502 1.50833 -2.08116 -0.00018 -0.00061 -1.29398 0.41568 0 0 -0.4972 0 0 -0.09909 0.14833 2.49826 0 -0.15185 0 -1.2888 -0.59755 0.65194 -1.235
TRP_546 -11.4347 2.04751 3.42606 -1.08784 0.22228 0.79762 2.38837 -2.93467 -0.04138 -0.15474 -1.47761 -0.09812 0 0 0 0 0 0.06383 0.09816 0 2.38033 0.12923 0 1.6906 -0.2137 0.59683 -3.60192
ASN_547 -2.35922 0.14786 2.58659 -0.19436 0.03446 0.33221 1.13271 -1.36621 -0.00012 -0.00064 -1.08301 -1.00562 0 0 0 0 0 -0.10644 0.02511 0 1.86907 -1.00238 0 -0.93687 -0.42629 0.4274 -1.92576
THR_548 -6.60614 0.97973 4.27248 -0.18693 0.09631 0.06447 2.29307 -2.65134 -0.06319 -0.28849 -1.94851 -0.92222 0 0 -0.70344 0 0 0.10634 0.00263 0.72151 0 -0.65177 2.41263 -1.0874 -0.36118 0.58224 -3.93922
LYS_549 -5.11713 0.31976 5.73426 -0.36658 0.04191 0.17445 3.44519 -2.65613 -0.01844 -0.06599 -5.74666 0.22627 0 0 0 -0.65731 0 -0.0235 0.32899 2.62889 0 0.28912 0 -1.5107 0.13679 0.76345 -2.07337
ILE_550 -7.54214 1.09623 1.78069 -0.61625 0.55672 0.11783 1.19007 -1.96131 -0.01258 -0.08137 -0.90956 0.19687 0 0 0 0 0 0.22729 0.25106 1.05451 0 -0.76365 0 0.73287 -0.213 0.92975 -3.96597
ASP_551 -4.76478 0.39543 6.28991 -0.09604 0.00209 0.27862 3.72379 -2.84295 -0.01844 -0.06599 -7.00507 0.17533 0 0 0 -1.16585 0 0.02987 0.01607 0 2.36262 0.63424 0 -2.3716 0.04483 0.99609 -3.38184
TYR_552 -5.38335 0.41471 1.0784 -1.0556 0.10494 0.59002 0.74643 -1.20152 -0 -0 -0.7165 -0.30846 0 0 0 0 0 0.00851 0.08381 0 1.57764 -0.43211 0 1.2797 0.13647 0.43739 -2.63951
SER_553 -3.78347 0.23406 3.39951 -0.02897 0 0.06832 2.1531 -1.91233 -0 -0 -2.09005 -0.21531 0 0 0 0 0 0.34269 0.00159 0.11814 0 -0.47238 0.60793 -0.77834 -0.26732 0.21657 -2.40626
LEU_554 -5.17275 0.59854 1.41749 -0.475 0.23142 0.0945 0.63216 -1.52355 -0 -0 -0.36015 0.17067 0 0 0 0 0 0.02049 0.28055 1.80043 0 -0.36092 0 0.18072 -0.28469 0.78712 -1.96297
GLU_555 -6.34599 0.69614 6.70776 -0.25376 0.04343 0.43061 2.02563 -2.98601 -4e-05 -0.0001 -3.64589 -0.46746 0 0 -1.0003 0 0 0.0984 0.03299 0 3.37656 0.23451 0 -2.7348 0.05025 0.94627 -2.79179
ASP_556 -1.45667 0.09916 1.78735 -0.10827 0.00728 0.325 0.16819 -0.73517 -0 -0 0.20096 -0.45122 0 0 0 0 0 0.09831 0.00035 0 1.69634 0.09318 0 -2.3716 0.00368 0.43076 -0.21237
LYS_557 -3.80834 0.92061 2.86266 -0.29399 0.03175 0.14143 0.58256 -1.32454 -0 -0 -0.46385 -0.28824 0 0 0 0 0 0.01408 0.01361 2.22767 0 -0.0122 0 -1.5107 -0.29353 0.86921 -0.33182
PRO_558 -2.81124 0.37139 1.49357 -0.18158 0.04769 0.13013 0.48198 -0.64405 -0 -0 -0.42136 0.00144 0 0 0 0 0 0.32375 0.00035 0.18739 0 -0.71415 0 -2.4119 0.30044 0.97877 -2.86739
LEU_559 -6.06343 0.65675 4.00006 -0.52794 0.30619 0.14437 2.09268 -2.17707 -0.02017 -0.11488 -2.69857 0.07017 0 0 0 0 0 0.21069 0.03948 0.84925 0 -0.0753 0 0.18072 0.74554 0.82941 -1.55204
GLY_560 -2.53708 0.17846 2.69276 -0.00017 0 0 0.96649 -1.37456 -0 -0 -0.64392 -0.29507 0 0 0 0 0 -0.21669 0 0 0 -1.33308 0 0.83697 0.30921 0.63119 -0.78548
THR_561 -5.4934 0.88638 3.97807 -0.20382 0.18236 0.07756 2.0871 -2.0776 -0 -0 -1.01258 -0.46498 0 0 0 0 0 -0.02444 0.09737 0.52708 0 -0.43054 2.28725 -1.0874 0.07476 0.35479 -0.24205
MET_562 -11.2832 1.82155 4.96243 -0.29589 0.03732 0.05204 2.55189 -2.77504 -0 -0 -0.85021 -0.24386 0 0 0 0 0 0.22182 0.3332 1.2824 0 -0.02064 0 0.60916 -0.04379 1.02301 -2.61776
GLY_563 -4.35702 0.72641 4.91547 -5e-05 0 0 2.5183 -2.42226 -0.00176 -0.02181 -2.07471 -0.42498 0 0 0 0 0 0.26248 0 0 0 0.04637 0 0.83697 5.56129 1.52961 7.0943
PRO_564 -7.50721 1.20505 4.48036 -0.06357 0 0.04007 1.87603 -2.17365 -0 -0 -1.28893 0.58988 0 0 0 0 0 0.25024 0.20719 0.17077 0 0.08978 0 -2.4119 5.7701 1.29344 2.52765
LEU_565 -9.30026 1.70599 2.40689 -0.489 0.16486 0.11698 2.35349 -2.63235 -0 -0 -0.86687 0.21751 0 0 0 0 0 -0.00621 0.08893 0.28501 0 -0.30203 0 0.18072 -0.13441 0.99301 -5.21773
LYS_566 -5.96739 0.48301 6.81523 -0.53703 0.06928 0.30596 3.54805 -3.05045 -0.00506 -0.03632 -5.25897 0.00476 0 0 -0.55489 0 0 -0.04698 0.56869 2.69311 0 -0.04547 0 -1.5107 -0.37074 0.93433 -1.96156
LEU_567 -6.29967 0.58084 3.98386 -0.49293 0.14715 0.11459 2.18483 -2.45203 -0 -0 -0.92283 0.23815 0 0 0 0 0 -0.04669 0.07506 0.32627 0 -0.26327 0 0.18072 -0.34687 1.012 -1.98082
ILE_568 -7.11466 1.50386 2.34062 -0.58562 0.39359 0.15933 2.43101 -2.26678 -0 -0 -1.4249 0.38406 0 0 0 0 0 0.11027 0.05509 0.4093 0 0.7801 0 0.73287 -0.09565 1.16991 -1.01759
SER_569 -3.48779 0.42802 4.0655 -0.03738 0.00073 0.04795 1.90191 -1.95143 -0.01245 -0.13359 -1.72953 -0.37348 0 0 0 0 0 -0.02501 0.01441 0.14084 0 -0.37923 1.80929 -0.77834 -0.07445 0.88052 0.30649
ASP_570 -1.88711 0.32199 2.26163 -0.11467 0.01149 0.35575 0.71299 -1.01728 -0.01751 -0.1699 -0.10173 -0.45055 0 0 0 0 0 -0.02739 0.01448 0 1.79356 -0.01398 0 -2.3716 -0.30043 0.4673 -0.53295
LEU_571 -3.51862 0.57642 3.07591 -0.47999 0.19295 0.12457 1.86688 -1.58761 -0 -0 -1.19447 0.01312 0 0 0 0 0 -0.03278 0.00359 1.06768 0 -0.2496 0 0.18072 0.26341 1.03588 1.33807
PRO_572 -2.17452 0.45065 1.11833 -0.18024 0.07523 0.12771 0.18928 -0.49179 -0 -0 0.1839 0.03791 0 0 0 0 0 0.0234 0.01914 0.17477 0 -0.83647 0 -2.4119 0.70046 0.94391 -2.05024
ASN_573 -4.8931 0.43381 5.39161 -0.18527 0.03436 0.28804 2.55654 -2.46132 -0 -0 -2.22015 -0.7766 0 0 -1.33405 0 0 0.0835 0.0035 0 3.51596 0.4451 0 -0.93687 0.46315 0.29639 0.70459
ASP_574 -4.65118 0.33463 5.25276 -0.10376 0.00105 0.29147 2.57886 -2.43191 -0.01252 -0.10972 -5.78749 -0.26717 0 0 -1.31144 0 0 -0.038 0.01135 0 1.99703 0.06065 0 -2.3716 -0.08977 0.51177 -6.13501
PHE_575 -9.85696 1.86829 2.83217 -1.2289 0.31045 0.73513 3.0271 -2.72081 -0.00706 -0.02243 -2.7516 -0.16877 0 0 0 0 0 -0.01007 0.03154 0 1.57526 -0.5667 0 1.0402 -0.42668 0.80568 -5.53416
LEU_576 -10.2027 2.12202 2.68423 -0.85786 0.4232 0.30501 2.85749 -2.84653 -0.00958 -0.03143 -2.80859 0.09623 0 0 0 0 0 -0.01383 0.74109 1.81314 0 -0.32048 0 0.18072 -0.15366 1.415 -4.60648
VAL_577 -7.71365 1.25805 2.39207 -0.38058 0.30674 0.0926 2.56387 -2.43257 -0.00706 -0.02243 -2.84453 -0.0961 0 0 0 0 0 -0.06214 0.00082 0.94088 0 -0.76528 0 1.9342 -0.19518 1.2323 -3.79798
MET_578 -7.71857 0.53338 2.84839 -0.32637 0.10756 0.06694 2.60207 -2.05759 -0.00958 -0.03143 -2.89649 0.06913 0 0 0 0 0 -0.00989 0.1057 1.55412 0 -0.02606 0 0.60916 -0.14301 0.55114 -4.1714
ASN_579 -5.84539 0.99265 4.81288 -0.25311 0.1074 0.39943 3.03071 -2.64705 -0.04525 -0.30075 -1.93717 -0.89409 0 0 -0.87089 0 0 -0.0621 0.14862 0 2.66227 0.03827 0 -0.93687 -0.04543 0.45325 -1.19261
GLY_580 -4.68674 0.43334 3.55841 -5e-05 0 0 2.12526 -2.19334 -0.01235 -0.11453 -1.27422 -0.42192 0 0 0 0 0 -0.12245 0 0 0 0.29891 0 0.83697 0.06029 0.37946 -1.13296
ASP_581 -6.48405 1.37314 7.07236 -0.12915 0.04706 0.4069 3.38527 -3.24707 -0.04273 -0.261 -5.69175 -0.11291 0 0 -0.87089 -0.47629 0 -0.06684 0.02779 0 2.43966 -0.42407 0 -2.3716 -0.18973 0.71098 -4.90493
VAL_582 -7.23041 1.44794 2.46126 -0.29793 0.15296 0.05832 1.84428 -2.27891 -0.02778 -0.18162 -0.93955 -0.37068 0 0 0 0 0 0.01632 0.04259 0.21185 0 -0.39669 0 1.9342 -0.54625 0.99488 -3.10523
LEU_583 -7.0053 1.0205 2.03188 -0.55972 0.20222 0.14837 2.09945 -1.91235 -0.00587 -0.03776 -1.95413 0.0182 0 0 0 0 0 0.01795 0.18309 1.32307 0 0.11456 0 0.18072 -0.01118 0.84854 -3.29775
THR_584 -6.11181 0.97357 3.53091 -0.2144 0.14855 0.09255 2.86043 -2.13231 -0.00587 -0.03776 -2.13434 -1.33836 0 0 -1.36223 0 0 0.03119 0.02452 0.53615 0 0.20204 2.29499 -1.0874 0.30008 1.18887 -2.24061
ASP_585 -3.531 0.17147 4.32395 -0.12636 0.03897 0.3965 2.02637 -1.87558 -0.01781 -0.1485 -2.24213 -0.31928 0 0 -0.85332 0 0 0.12147 0.01626 0 2.26582 -0.26244 0 -2.3716 -0.25071 1.32669 -1.31122
ILE_586 -7.45736 1.00587 2.33866 -0.50999 0.47868 0.12424 1.94407 -2.02718 -0 -0 -1.01706 0.21418 0 0 -0.71467 0 0 0.05123 0.2935 0.33128 0 -0.42837 0 0.73287 -0.58341 0.91174 -4.31173
ASP_587 -2.58479 0.36112 3.62207 -0.24447 0.08481 0.81191 2.04496 -1.76891 -0.03338 -0.25423 -2.20543 -1.0194 0 0 -0.74438 0 0 -0.00867 0.00431 0 1.93432 -0.83877 0 -2.3716 -0.34289 0.77843 -2.77499
PHE_588 -10.6152 1.94743 2.33244 -0.61161 0.07725 0.28237 2.85555 -2.72103 -0.00126 -0.00982 -1.9157 -0.16614 0 0 0 0 0 -0.04515 0.01719 0 2.20245 0.23636 0 1.0402 -0.04831 1.03623 -4.10671
ALA_589 -4.25377 0.47715 4.18891 -0.0233 0 0 2.41074 -2.29108 -0.01127 -0.11336 -2.78901 -0.40021 0 0 -0.74438 0 0 -0.08019 0 0 0 -0.40586 0 1.8394 -0.24935 0.77705 -1.66853
ASN_590 -3.7227 0.44312 4.42034 -0.1787 0.02994 0.26442 2.00727 -2.1815 -0.00343 -0.04051 -1.16407 -0.28127 0 0 0 0 0 0.06934 0.01528 0 1.47895 0.37112 0 -0.93687 -0.21581 0.24627 0.6212
PHE_591 -11.4526 1.41395 4.7662 -0.76765 0.03466 0.23258 2.63598 -3.30175 -0.01755 -0.103 -0.62226 -0.08159 0 0 0 0 0 -0.01644 0.03986 0 1.86263 -0.40381 0 1.0402 0.09427 0.47578 -4.17054
TYR_592 -11.7147 2.03173 4.30602 -0.5895 0.23515 0.30714 3.12179 -3.23241 -0 -0 -2.36188 -0.38014 0 0 0 0 0 0.03526 0.55512 0 3.33934 -0.11644 0.01168 1.2797 -0.09775 0.6885 -2.58139
GLN_593 -5.7256 0.38263 6.39073 -0.67319 0.08336 0.68833 3.17614 -2.99128 -0.01253 -0.12318 -3.28108 -0.27355 0 0 0 -1.04137 0 0.03017 0.10507 0 2.83278 -0.21204 0 -0.18838 -0.25309 0.57715 -0.50893
VAL_594 -5.17393 0.39261 5.14602 -0.30945 0.18268 0.07012 2.73478 -2.66456 -0.00727 -0.11544 -3.01253 -0.09641 0 0 0 0 0 -0.02867 0.04376 0.04525 0 -0.27998 0 1.9342 -0.19387 0.38366 -0.94903
HIS_595 -10.2577 0.86335 9.25035 -0.80106 0.06631 0.85551 3.10249 -4.53373 -0 -0 -3.23017 -0.33598 0 0 0 -0.74997 0 0.02046 0.11034 0 1.64321 -0.27737 0 -0.45461 0.11206 0.3155 -4.30096
VAL_596 -4.55585 0.228 3.9797 -0.29918 0.16867 0.06496 1.78344 -2.18629 -0 -0 -1.35497 -0.0334 0 0 0 0 0 -0.05815 0.00021 0.03101 0 -0.38063 0 1.9342 0.18354 0.30902 -0.1857
GLN_597 -3.96027 0.28844 4.30395 -0.27363 0.02984 0.20807 1.90771 -1.98554 -0 -0 -1.96673 -0.47351 0 0 0 -1.04137 0 -0.06704 0.00618 0 3.13978 -0.26373 0 -0.18838 -0.1624 0.24467 -0.25395
SER_598 -3.32089 0.32158 4.18657 -0.03664 0.00812 0.02705 1.65201 -1.90801 -0 -0 -1.9263 0.0102 0 0 0 0 0 -0.03634 0.04918 0.82935 0 -0.28838 1.76473 -0.77834 -0.55475 0.33387 0.333
LYS_599 -2.35568 0.18629 3.27768 -0.34045 0.06678 0.21997 1.23845 -1.46641 -0 -0 -1.25717 -0.37039 0 0 0 0 0 -0.1012 0.01576 1.55767 0 -0.1599 0 -1.5107 -0.52037 0.27822 -1.24144
SER_600 -4.14691 0.21933 4.53274 -0.02341 0 0.01975 0.96156 -2.07761 -0.00727 -0.11544 -0.81294 -0.01396 0 0 0 0 0 0.01017 0.0039 0.92845 0 -0.28201 0.60094 -0.77834 -0.47374 0.17448 -1.28032
ILE_601 -6.73898 0.52606 3.10153 -0.65805 0.47171 0.14834 2.26871 -2.01554 -0.00521 -0.04436 -1.73525 0.06029 0 0 0 0 0 -0.01042 0.01479 0.8128 0 -0.39931 0 0.73287 -0.27785 0.46812 -3.27973
PHE_602 -10.9279 3.25833 2.59817 -0.92749 0.19552 0.04372 2.5951 -2.85078 -0 -0 -1.93681 -0.50323 0 0 0 0 0 -0.0324 0.04231 0 2.30197 -0.2737 0 1.0402 0.21575 1.88127 -3.28002
THR_603 -7.41187 0.60618 5.48225 -0.15789 0.08016 0.05543 3.35368 -2.96232 -0.01261 -0.04855 -3.34 -0.13825 0 0 0 -0.74997 0 0.11549 0.11813 0.20115 0 -0.19534 2.25942 -1.0874 0.23977 1.92772 -1.66483
ILE_604 -8.71611 1.3051 1.6625 -0.52635 0.6315 0.12407 2.71556 -2.17474 -0.00372 -0.07293 -3.12524 0.1064 0 0 0 0 0 0.29381 0.36236 0.43663 0 -0.78368 0 0.73287 -0.20079 0.94797 -6.28477
SER_605 -6.1518 0.79531 4.71352 -0.03005 0 0.02195 2.86331 -2.41388 -0.03063 -0.14733 -3.01061 -0.10767 0 0 0 -0.74233 0 0.00289 0.16876 0.58046 0 -0.06968 1.7565 -0.77834 -0.45736 0.89382 -2.14315
SER_606 -5.61016 0.59048 4.6391 -0.02199 0 0.05404 2.41729 -2.24337 -0.03415 -0.23689 -2.72393 -0.45408 0 0 0 0 0 -0.01104 0.00604 0.19202 0 -0.39681 0.61699 -0.77834 -0.23929 0.6091 -3.625
LYS_607 -7.57662 0.87023 7.97553 -0.47499 0.08352 0.1497 4.3157 -3.25171 -0 -0 -2.96179 0.22561 0 0 -0.6214 0 0 -0.0093 0.08477 2.45857 0 -0.06743 0 -1.5107 0.06395 0.57272 0.32635
LYS_608 -4.06234 0.34604 4.09747 -0.36926 0.05955 0.22413 1.99772 -1.69718 -0 -0 -2.89288 0.06034 0 0 -0.85903 -0.63138 0 -0.06998 0.21951 2.82072 0 0.32538 0 -1.5107 0.24271 0.51324 -1.18597
ARG_609 -11.4697 1.09336 9.0864 -0.43153 0.03546 0.2377 3.90624 -4.29636 -0.01038 -0.05649 -3.64881 0.09492 0 0 -0.46517 -1.11479 0 0.08169 0.62611 2.29462 0 -0.1627 0 -1.2888 0.05507 1.27337 -4.15983
GLN_610 -4.46734 0.61687 4.09749 -0.90362 0.17559 1.00042 2.13131 -1.98202 -0.01811 -0.12933 -2.74579 -1.00565 0 0 0 -0.70407 0 -0.0516 0.01908 0 2.96552 -0.20982 0 -0.18838 -0.26592 1.26146 -0.40391
GLN_611 -5.52983 0.42273 4.46953 -0.29961 0.05719 0.27154 1.79845 -2.18407 -0 -0 -1.78372 -0.61182 0 0 0 -0.56939 0 0.0225 0.09671 0 4.36944 0.02869 0 -0.18838 0.09568 0.49249 0.95813
MET_612 -10.453 2.31945 5.12751 -0.44181 0.16364 0.12056 2.98393 -3.12265 -0 -0 -1.31962 -0.36888 0 0 0 0 0 -0.04094 0.3091 2.7182 0 -0.09803 0 0.60916 0.15789 1.20353 -0.13196
ILE_613 -5.31821 0.69901 3.19784 -0.62557 0.4593 0.20888 0.85481 -1.96276 -0.03317 -0.21766 -0.00547 -0.16943 0 0 0 0 0 -0.20451 0.13187 1.52181 0 0.46984 0 0.73287 -0.01792 1.23838 0.95988
ASP_614 -4.53575 0.48232 4.49558 -0.11504 0.01521 0.35815 1.42866 -2.11839 -0 -0 -2.59565 -0.20734 0 0 0 -0.56939 0 0.00947 0.00041 0 2.29535 -0.31112 0 -2.3716 -0.3126 0.50148 -3.55022
TYR_615 -8.34025 0.73804 6.18554 -0.63738 0.06778 0.34138 3.24357 -3.34013 -0 -0 -3.47891 -0.0751 0 0 0 -0.47764 0 0.52266 0.00076 0 2.07847 -0.39709 0.20954 1.2797 -0.49433 0.63702 -1.93634
GLY_616 -3.36246 0.37622 2.15043 -0.00041 0 0 1.12624 -1.33251 -0.01789 -0.09559 -1.56756 -0.24572 0 0 0 0 0 0.12337 0 0 0 0.53712 0 0.83697 -0.02961 0.86335 -0.63804
VAL_617 -8.7079 1.40387 3.69482 -0.33655 0.37936 0.07353 2.91086 -2.86038 -0.00051 -0.00147 -1.77494 -0.54025 0 0 0 0 0 -0.01901 0.22316 0.1639 0 -0.40502 0 1.9342 -0.18146 0.95805 -3.08574
LEU_618 -7.03662 0.74233 0.8633 -0.50494 0.33655 0.10842 1.06149 -1.53241 -0.00637 -0.0818 -0.86533 0.17205 0 0 0 0 0 -0.02344 0.06195 0.70147 0 -0.36839 0 0.18072 -0.35734 0.74615 -5.8022
GLU_619 -5.62943 0.27784 6.80167 -0.31921 0.05703 0.40622 2.81712 -2.96256 -0.00691 -0.05139 -5.2969 -0.42451 0 0 0 -0.70685 0 -0.07764 0.04523 0 2.99054 0.32709 0 -2.7348 0.0301 0.2773 -4.18004
THR_620 -4.72488 0.37103 2.23865 -0.13061 0.04758 0.10175 0.39849 -1.55787 -0.00589 -0.0798 -0.45231 -0.82171 0 0 0 0 0 0.33534 0.00159 0.22255 0 -0.27939 2.31173 -1.0874 -0.01304 0.59563 -2.52854
ASP_621 -4.79877 0.48231 7.01011 -0.15919 0.00669 0.47797 3.72382 -2.96636 -0.01699 -0.08523 -4.70774 -0.9784 0 0 -1.08252 0 0 -0.01045 0 0 3.67492 0.04027 0 -2.3716 -0.27922 0.81072 -1.22966
ASN_622 -1.62697 0.17696 2.58505 -0.18224 0.02465 0.27413 0.55509 -1.13777 -0 -0 -0.08098 -0.36401 0 0 0 0 0 -0.099 0.00664 0 1.55393 0.22279 0 -0.93687 -0.02708 0.46529 1.40961
ASP_623 -2.73492 0.28296 3.23099 -0.12095 0.03848 0.37967 1.00362 -1.43511 -0 -0 -0.89226 -0.28048 0 0 -1.08252 0 0 -0.07842 0.05963 0 2.61201 -0.48445 0 -2.3716 -0.18305 0.30353 -1.75287
GLY_624 -2.46073 0.18091 2.35803 -5e-05 0 0 1.03957 -1.28491 -0.01365 -0.08183 -1.10334 -0.38348 0 0 0 0 0 -0.0604 0 0 0 -1.35687 0 0.83697 -0.22466 0.26505 -2.28939
LEU_625 -5.02981 0.35402 4.57244 -0.49645 0.22222 0.12408 2.13979 -2.22753 -0 -0 -1.60577 -0.00851 0 0 0 0 0 -0.06723 0.25233 1.03984 0 -0.26799 0 0.18072 0.13635 0.27431 -0.40721
LEU_626 -6.95133 0.98631 0.35748 -0.48629 0.16656 0.09408 0.57001 -1.5437 -0.02004 -0.1221 -0.20421 0.29368 0 0 0 0 0 -0.02387 0.51732 0.91977 0 -0.14081 0 0.18072 -0.18382 0.61537 -4.97486
SER_627 -2.80812 0.10585 2.73012 -0.02537 0.00013 0.02345 1.244 -1.40697 -0.02339 -0.13515 -0.90912 0.17778 0 0 0 0 0 -0.03727 0.00013 0.53301 0 0.06969 0.66401 -0.77834 -0.0104 0.55833 -0.02765
GLY_628 -3.20601 0.09577 2.63772 -0.00102 0 0 1.28572 -1.51884 -0 -0 -1.24247 -0.31165 0 0 0 0 0 -0.08767 0 0 0 -1.50194 0 0.83697 0.70726 0.24069 -2.06548
PHE_629 -7.68822 0.85805 2.96459 -0.77089 0.10353 0.06845 0.96895 -2.09202 -0 -0 -0.20838 -0.60565 0 0 0 0 0 -0.0188 0.01149 0 2.1291 -0.18718 0 1.0402 0.57833 0.23125 -2.61719
ARG_630 -5.91515 0.60368 5.84359 -0.40526 0.04567 0.20368 2.64228 -2.62479 -0.01936 -0.14521 -3.6434 0.02113 0 0 0 -0.70685 0 6e-05 0.21724 2.20183 0 -0.19426 0 -1.2888 0.03678 0.43626 -2.69087
GLU_631 -3.6678 0.60583 2.11464 -0.30887 0.05005 0.39036 0.40049 -0.9558 -0 -0 0.26944 -0.33646 0 0 0 0 0 -0.01766 0.01286 0 3.02799 0.36399 0 -2.7348 0.14638 0.49405 -0.14532
LYS_632 -6.32263 0.60132 5.26816 -0.3686 0.12635 0.2571 1.63372 -2.32343 -0.02063 -0.1068 -1.06169 -0.30253 0 0 0 0 0 0.1052 0.09686 1.52279 0 -0.14806 0 -1.5107 0.65425 1.49582 -0.40349
PRO_633 -5.02259 1.36446 1.79016 -0.05933 0 0.04079 0.45409 -0.81844 -0 -0 0.56635 0.60093 0 0 0 0 0 0.1483 0.29165 1.63859 0 1.10086 0 -2.4119 1.44765 3.81843 4.94999
ALA_634 -4.73604 1.2859 0.49065 -0.02449 0.00017 0 0.21763 -1.20292 -0 -0 0.56396 -0.47553 0 0 0 0 0 0.17246 0 0 0 -0.031 0 1.8394 1.30559 2.89023 2.29601
GLN_635 -2.54109 0.19074 2.0169 -0.65389 0.16604 1.01838 0.52241 -1.10997 -0.02056 -0.16306 -0.41838 -0.94378 0 0 0 0 0 0.04077 0.04388 0 3.7536 0.00897 0 -0.18838 0.49237 0.64342 2.85839
SER_636 -3.56112 0.50735 2.60071 -0.01591 0 0.02813 1.28206 -1.34262 -0.01399 -0.0824 -0.22465 -0.95311 0 0 -0.11924 0 0 -0.06664 0.00016 0.55856 0 -0.38177 0.60765 -0.77834 0.91584 0.37409 -0.66524
TYR_637 -7.57373 0.62394 4.53093 -0.65839 0.10581 0.36936 2.55252 -2.61905 -0 -0 -2.28962 -0.1633 0 0 -0.11924 -0.70407 0 0.27484 0.01989 0 2.33172 -0.26977 0.12553 1.2797 0.75135 0.56798 -0.86361
GLU_638 -4.61322 0.08771 5.78165 -0.41265 0.0805 0.77007 2.68016 -2.345 -0.00049 -0.002 -3.89903 -0.50776 0 0 0 -0.63138 0 0.05944 0.17221 0 3.75755 0.26546 0 -2.7348 0.43585 0.78972 -0.26601
VAL_639 -8.00601 0.9906 3.56539 -0.32461 0.22161 0.07007 3.20926 -2.55124 -0 -0 -2.63511 -0.04636 0 0 0 0 0 -0.02429 0.0171 1.35692 0 -0.0104 0 1.9342 0.36296 0.74097 -1.12894
SER_640 -4.5146 0.14932 3.22654 -0.0294 0.00022 0.04792 1.12339 -1.65412 -0.01789 -0.09559 -0.75268 -0.87061 0 0 0 0 0 -0.02428 0.00607 0.77678 0 0.27927 0.61163 -0.77834 -0.04202 0.54576 -2.01263
MET_641 -8.77807 1.63671 4.62679 -0.55792 0.24261 0.18483 1.93179 -2.41801 -0.01874 -0.10234 -1.10679 0.23703 0 0 0 0 0 -0.00836 1.35208 1.40821 0 -0.00603 0 0.60916 -0.03891 0.76917 -0.03679
GLY_642 -3.15166 0.19935 2.04634 -8e-05 0 0 1.29103 -1.3144 -0 -0 -1.46787 -0.39268 0 0 0 0 0 0.06502 0 0 0 0.03171 0 0.83697 0.84379 0.81331 -0.19917
VAL_643 -7.56794 1.39598 1.2997 -0.28844 0.27467 0.06504 1.84604 -2.01394 -0.00071 -0.00357 -2.23091 -0.61488 0 0 0 0 0 -0.05175 0.09293 0.21255 0 -0.36639 0 1.9342 0.88189 0.5478 -4.58774
TYR_644 -10.4773 1.06699 2.59907 -0.59769 0.02684 0.36651 3.0943 -2.90952 -0 -0 -2.38715 -0.18354 0 0 0 0 0 0.1566 0.53767 0 2.34378 -0.18964 0.02202 1.2797 0.0294 0.80394 -4.41802
MET_645 -10.5968 1.75775 5.18862 -0.48211 0.15003 0.06182 2.73366 -2.82258 -0.00999 -0.03553 -2.73512 -0.22029 0 0 0 0 0 -0.0292 0.15491 1.7069 0 0.26585 0 0.60916 0.28393 0.91273 -3.10631
VAL_646 -7.82685 1.02264 1.98945 -0.27939 0.15537 0.05957 2.76506 -2.42768 -0 -0 -2.91417 -0.35816 0 0 0 0 0 0.00884 0.00753 0.17365 0 -0.65455 0 1.9342 0.11746 1.01491 -5.21214
SER_647 -6.04152 0.58592 6.06463 -0.03124 0 0.07282 3.65307 -3.15497 -0.00948 -0.03105 -3.09122 -0.39976 0 0 0 0 0 -0.02391 0.03732 0.15651 0 -0.45191 0.60258 -0.77834 -0.45022 0.87728 -2.41349
GLN_648 -6.15664 0.40334 6.46956 -0.99819 0.29612 1.19891 3.31948 -3.08501 -0 -0 -2.9261 -0.79165 0 0 -0.76304 -1.85162 0 -0.03827 0.15835 0 4.12466 -0.06954 0 -0.18838 -0.34905 0.73086 -0.51621
ALA_649 -4.36322 0.74352 3.44629 -0.02416 1e-05 0 1.72781 -2.2312 -0.01208 -0.10018 -0.72346 -0.38761 0 0 0 0 0 -0.09299 0 0 0 -0.41114 0 1.8394 -0.37109 0.57671 -0.3834
ALA_650 -6.09969 1.01378 2.15309 -0.0233 0 0 2.48714 -2.43139 -0.00312 -0.03548 -1.65067 -0.37495 0 0 0 0 0 -0.07395 0 0 0 -0.19886 0 1.8394 -0.71275 0.50678 -3.60396
LEU_651 -7.3385 1.20347 2.18469 -0.54087 0.27622 0.16225 1.96064 -2.19857 -0.00407 -0.03779 -1.44016 0.13677 0 0 0 0 0 -0.07877 0.13449 0.08704 0 -0.10524 0 0.18072 -0.66567 0.69838 -5.38499
ASN_652 -4.20489 0.37813 4.26211 -0.17667 0.00886 0.26908 2.0694 -2.22404 -0 -0 -1.64947 -0.41664 0 0 0 -1.85162 0 -0.06757 0.15815 0 1.86463 -0.30627 0 -0.93687 -0.64772 0.55907 -2.91234
PHE_653 -6.49425 0.7233 2.79934 -0.66909 0.0618 0.40086 2.39539 -2.00715 -0 -0 -2.06189 0.13622 0 0 -0.79272 0 0 -0.02499 0.03834 0 1.95524 -0.20078 0 1.0402 -0.60215 0.38938 -2.91296
ILE_654 -7.62963 1.25247 1.97757 -0.48835 0.40861 0.10587 1.87219 -1.87311 -0.00249 -0.0334 -1.7987 0.13489 0 0 -0.55489 0 0 -0.04749 0.00458 0.42894 0 -0.62452 0 0.73287 -0.48851 1.01502 -5.60808
PRO_655 -4.12319 0.96541 2.4128 -0.17719 0.00155 0.12492 0.99195 -1.10672 -0 -0 -0.58851 0.26656 0 0 0 0 0 0.0086 0.03015 0.25434 0 -0.74235 0 -2.4119 -0.00823 0.9917 -3.1101
GLU_656 -1.9638 0.11047 1.77457 -0.21496 0.0352 0.33222 0.42697 -0.84895 -0.0047 -0.06212 0.13268 -0.55431 0 0 0 0 0 0.04473 0.00013 0 2.86613 -0.10457 0 -2.7348 0.29987 0.28314 -0.18211
ASP_657 -1.50396 0.08232 2.17433 -0.24761 0.12299 0.84127 0.6136 -0.92167 -0 -0 -0.5889 -3.44525 0 0 0 0 0 -0.04897 0.29328 0 2.63575 -0.48359 0 -2.3716 0.01636 0.72313 -2.10851
SER_658 -3.34374 0.38385 2.49177 -0.01579 0 0.02837 1.09144 -1.33113 -0.0047 -0.06212 -0.38615 -0.85833 0 0 -0.10149 0 0 0.05494 0.00735 0.59471 0 -0.03796 0.61954 -0.77834 0.8987 0.79201 0.04291
VAL_659 -3.21865 0.48907 2.23548 -0.23504 0.18776 0.0413 0.97644 -1.3436 -0 -0 0.40042 0.3943 0 0 -0.10149 0 0 4.80383 0.01103 0.00011 0 -0.39915 0 1.9342 1.396 14.1205 21.6925
PHE_660 -11.3298 2.21184 4.925 -0.55543 0.16513 0.28816 2.40768 -3.40673 -0.02192 -0.13668 -2.09113 -0.18875 0 0 0 0 0 -0.01282 0.11263 0 3.17616 -0.24964 0 1.0402 0.89424 15.7392 12.9673
GLY_661 -3.36304 0.33052 4.14044 -0.00026 0 0 1.47874 -1.89754 -0.02159 -0.09266 -1.73568 -0.24651 0 0 0 0 0 -0.09986 0 0 0 0.63521 0 0.83697 0.48084 1.94739 2.39297
PHE_662 -8.95796 1.57113 2.28393 -1.11699 0.47661 0.50624 2.18006 -2.19256 -0 -0 -0.85376 0.10298 0 0 0 0 0 0.05201 0.02283 0 2.06561 -0.20772 0 1.0402 0.01088 0.81183 -2.20467
ASP_663 -6.26589 1.12025 5.95534 -0.19843 0.04976 0.63507 1.85634 -2.88324 -0 -0 -1.9297 -3.34933 0 0 0 0 0 -0.04066 0.45037 0 3.83206 0.00911 0 -2.3716 -0.06096 1.24139 -1.95012
ASN_664 -5.13311 0.49639 5.89858 -0.1742 0.02841 0.25956 2.42412 -2.70028 -0 -0 -1.69716 -0.36891 0 0 0 0 0 -0.02021 0.02175 0 1.4744 0.10638 0 -0.93687 -0.05273 0.79986 0.42596
LEU_665 -8.38672 0.92046 3.30965 -0.68885 0.22197 0.26143 2.6528 -2.68274 -0.02159 -0.09266 -1.92553 0.13052 0 0 0 0 0 0.00575 0.03677 0.72211 0 -0.17485 0 0.18072 0.05408 0.57419 -4.9025
MET_666 -9.6664 0.97144 3.69115 -0.41183 0.12067 0.15434 2.22594 -2.52566 -0 -0 -1.01538 0.09553 0 0 0 0 0 -0.05892 0.25171 2.59111 0 -0.11837 0 0.60916 -0.02091 0.81719 -2.28923
LEU_667 -6.44187 0.44895 6.13484 -0.70151 0.27373 0.28035 2.6469 -2.97718 -0 -0 -2.25698 0.09935 0 0 0 0 0 0.03224 0.00075 0.83313 0 -0.22185 0 0.18072 -0.15725 0.72601 -1.09967
LYS_668 -6.75456 0.5305 7.67965 -0.42739 0.13354 0.14401 3.92489 -3.44725 -0.00662 -0.07646 -3.66072 0.03098 0 0 -0.79272 0 0 -0.04584 0.06592 2.62034 0 0.00424 0 -1.5107 -0.24674 0.48667 -1.34824
LEU_669 -10.2305 0.8623 4.08994 -0.48783 0.24976 0.10972 3.00605 -3.1817 -0 -0 -2.54478 0.25646 0 0 0 0 0 0.19682 0.07128 0.30087 0 -0.2876 0 0.18072 -0.38467 0.5721 -7.22108
ILE_670 -7.2639 0.45483 4.34207 -0.47211 0.26429 0.09083 1.95642 -2.83556 -0.00019 -0.00481 -1.44452 0.12401 0 0 0 0 0 -0.04577 0.05529 0.4471 0 -0.43708 0 0.73287 -0.06646 0.57248 -3.5302
GLU_671 -4.01791 0.15437 4.45461 -0.22115 0.03284 0.31919 1.63892 -2.0024 -0.00662 -0.07646 -0.88944 -0.60712 0 0 0 0 0 -0.06351 0.00092 0 3.03466 -0.34029 0 -2.7348 -0.23268 0.47312 -1.08372
LEU_672 -5.716 0.62591 3.63555 -0.5136 0.1563 0.15556 1.41437 -1.96211 -0 -0 -1.4667 0.13966 0 0 0 0 0 -0.04356 0.18055 0.08719 0 -0.09916 0 0.18072 -0.59723 0.51936 -3.3032
ASP_673 -2.57051 0.26491 3.12185 -0.25976 0.05229 0.85574 1.13194 -1.37624 -0.00019 -0.00481 -1.41586 -0.35882 0 0 0 0 0 0.01206 0.05172 0 2.13143 -0.55841 0 -2.3716 -0.37915 0.44861 -1.22479
LYS_674 -6.57013 0.79706 4.71341 -0.53966 0.23789 0.36879 1.72692 -2.0633 -0 -0 -0.82819 -0.27077 0 0 0 0 0 0.74952 0.05496 2.23176 0 0.26564 0 -1.5107 0.69022 1.34405 1.39744
PRO_675 -3.28292 0.45815 2.85513 -0.10631 0.00894 0.07775 1.66961 -1.20779 -0 -0 -2.55577 0.28396 0 0 0 0 0 -0.10966 0.04029 0.08505 0 -0.86927 0 -2.4119 0.89751 1.69736 -2.46986
VAL_676 -6.33743 1.53557 0.58527 -0.27208 0.17202 0.05701 1.04697 -1.45187 -0.00983 -0.08993 -0.82498 -0.22365 0 0 0 0 0 -0.07696 0.14557 0.2739 0 -0.78545 0 1.9342 -0.13826 0.76195 -3.69797
SER_677 -3.71629 0.24871 3.27517 -0.02343 0 0.01985 2.11511 -1.79937 -0 -0 -2.31986 0.2038 0 0 0 0 0 0.01871 0.03455 0.51102 0 -0.10701 0.60676 -0.77834 -0.19192 0.32283 -1.57974
VAL_678 -5.00449 0.58497 0.43116 -0.37739 0.29687 0.09297 0.60538 -1.0531 -0.00343 -0.04965 -0.38506 -0.14742 0 0 0 0 0 -0.06723 0.02633 0.83826 0 -0.7768 0 1.9342 -0.15385 0.17964 -3.02866
ARG_679 -6.23932 0.64108 4.83791 -0.65451 0.10037 0.3949 2.0758 -2.36946 -0.01817 -0.11531 -1.10355 0.19974 0 0 0 0 0 -0.01112 0.04535 2.61907 0 -0.01162 0 -1.2888 0.69863 0.84775 0.64873
PRO_680 -3.57509 0.61631 2.10105 -0.20797 0.00907 0.15192 0.58321 -0.99585 -0 -0 -0.91145 -0.05684 0 0 0 0 0 0.00523 0.01697 0.3321 0 -0.78224 0 -2.4119 0.73052 1.00723 -3.38775
HIS_D_681 -7.30203 0.78858 5.01212 -0.41977 0.00729 0.52833 2.22475 -2.66067 -0.02884 -0.21012 -1.76547 -0.19426 0 0 0 -0.74233 0 0.00377 0.45675 0 1.90683 -0.2491 0 -0.45461 -0.27209 0.62719 -2.74368
GLU_682 -1.07387 0.01163 1.15947 -0.22167 0.03542 0.33667 0.05249 -0.51381 -0 -0 0.24558 -0.45444 0 0 0 0 0 5.44753 0.00256 0 3.13701 0.15185 0 -2.7348 0.28751 14.5386 20.4077
GLY_683 -2.34271 0.05551 2.94236 -0.00088 0 0 1.63392 -1.37978 -0.01316 -0.12095 -1.77387 -0.19857 0 0 -0.6214 0 0 -0.05831 0 0 0 -1.46537 0 0.83697 0.70756 14.5472 12.7485
TYR_684 -10.1128 1.08691 5.58732 -0.82894 0.05878 0.13651 2.7932 -3.26649 -0.03241 -0.34864 -3.71958 -0.33946 0 0 -0.85332 0 0 0.04672 0.10101 0 2.06058 0.08847 0.00132 1.2797 -0.00845 0.62654 -5.643
TRP_685 -10.7914 2.08567 3.91355 -1.24744 0.20789 0.48215 1.63895 -3.13564 -0.01866 -0.06725 -1.37814 -0.84942 0 0 0 -0.49546 0 0.00423 0.01714 0 2.40586 -0.16314 0 1.6906 0.29216 0.85518 -4.55317
LEU_686 -9.69813 2.00404 3.40974 -0.67094 0.26109 0.19705 2.60451 -3.00658 -0 -0 -1.59445 0.28435 0 0 0 0 0 0.41894 0.08281 0.79257 0 -0.28201 0 0.18072 0.5387 1.54842 -2.92917
ASP_687 -4.75271 0.45133 5.95651 -0.1154 0.0146 0.35543 2.74709 -2.72788 -0.05728 -0.32276 -5.38354 -0.418 0 0 0 -2.08789 0 -0.05735 0.26882 0 3.62384 -0.21789 0 -2.3716 -0.01325 1.6802 -3.42772
ILE_688 -8.24596 1.29292 1.7004 -0.62987 0.52034 0.23032 1.65612 -1.85819 -0 -0 -1.0038 -0.09189 0 0 0 0 0 -0.0445 0.00822 0.21095 0 0.65 0 0.73287 0.54281 1.38827 -2.94101
GLY_689 -2.79618 0.21298 2.42954 -4e-05 0 0 1.30294 -1.19667 -0 -0 -1.05091 -0.40343 0 0 -0.77919 0 0 -0.13106 0 0 0 0.35806 0 0.83697 0.5944 0.78187 0.15928
ARG_690 -4.89913 0.57782 5.67856 -0.60776 0.08525 0.40703 2.67179 -2.5136 -0.03862 -0.25551 -3.17957 0.14853 0 0 0 -1.20204 0 0.00542 0.25302 2.23724 0 -0.22934 0 -1.2888 0.04651 0.94782 -1.15537
PRO_691 -4.17109 0.4766 2.62181 -0.06727 0 0.04225 1.32085 -1.26123 -0 -0 -0.91058 0.605 0 0 0 0 0 -0.15844 0.03057 0.19438 0 -0.32012 0 -2.4119 -0.00034 1.20649 -2.80304
ASP_692 -3.58959 0.25322 4.30552 -0.11394 0.0082 0.34787 1.37502 -1.90452 -0 -0 -0.95414 -0.24936 0 0 0 0 0 -0.04376 0.02439 0 1.94703 -0.07917 0 -2.3716 -0.05806 0.46779 -0.6351
ASP_693 -5.53017 0.13027 6.80048 -0.10663 0.01265 0.32942 2.9786 -3.0643 -0.01186 -0.12863 -3.84099 -0.14291 0 0 0 -1.20204 0 0.28634 0.03704 0 1.94101 0.02038 0 -2.3716 -0.21306 0.35805 -3.71795
TYR_694 -10.5992 1.30596 4.96211 -1.00003 0.06294 0.3459 3.26893 -3.30552 -0 -0 -2.81429 -0.30037 0 0 -0.68356 0 0 0.00466 0.19032 0 1.95586 -0.40575 0.22523 1.2797 -0.04606 0.64039 -4.91274
GLU_695 -5.96785 0.40074 6.76893 -0.49521 0.12504 0.99555 2.4488 -3.21067 -0.00413 -0.06843 -1.60331 -0.49591 0 0 0 0 0 -0.00159 0.06015 0 3.44492 -0.31534 0 -2.7348 -0.24143 0.56567 -0.32887
LYS_696 -6.78719 0.32915 7.36566 -0.30086 0.03545 0.13633 3.82095 -3.2182 -0 -0 -4.53214 0.11731 0 0 0 -0.66582 0 0.11607 0.67363 2.49001 0 -0.0119 0 -1.5107 -0.53227 0.68176 -1.79277
ALA_697 -6.63886 1.45163 3.9652 -0.02528 0.00044 0 2.9909 -2.97481 -0 -0 -2.27899 -0.3526 0 0 0 0 0 -0.06911 0 0 0 -0.32523 0 1.8394 -0.5608 1.0323 -1.94579
ILE_698 -8.81274 0.99446 6.46779 -0.50595 0.49398 0.09875 3.5362 -3.71169 -0 -0 -2.05139 0.04051 0 0 0 0 0 -0.03241 0.03695 0.5125 0 -0.42338 0 0.73287 -0.29561 0.86675 -2.05242
ASP_699 -5.53397 0.53463 6.07645 -0.11838 0.02268 0.36873 2.31881 -2.9583 -0.0076 -0.04655 -1.583 -0.26997 0 0 0 0 0 -0.03722 1e-05 0 1.8614 0.21657 0 -2.3716 -0.06513 0.66208 -0.93035
GLU_700 -8.58445 0.81396 9.03785 -0.68857 0.18058 1.35064 3.54412 -4.0382 -0.03307 -0.31832 -2.08708 -0.82344 0 0 0 0 0 -0.03345 0.15725 0 4.24079 -0.1124 0 -2.7348 -0.25146 0.71113 0.33108
PHE_701 -8.15146 0.6242 5.71347 -0.80684 0.0427 0.28832 3.03749 -3.24159 -0 -0 -2.47019 -0.07296 0 0 0 0 0 -0.001 0.39371 0 2.0636 -0.3071 0 1.0402 -0.16205 0.61337 -1.39613
GLU_702 -5.52461 0.21667 6.69643 -0.2141 0.02321 0.28305 2.48687 -2.93329 -0 -0 -1.65646 -0.57555 0 0 0 0 0 -0.03592 0.1325 0 3.01017 -0.2852 0 -2.7348 -0.28514 0.36121 -1.03497
ILE_703 -8.96495 0.7406 5.9713 -0.50453 0.33959 0.10118 3.13606 -3.40844 -0 -0 -2.69174 0.02313 0 0 -0.45181 0 0 -0.06755 0.07063 0.4988 0 -0.46811 0 0.73287 -0.23857 0.29324 -4.88832
MET_704 -8.15307 0.90995 7.25098 -0.64582 0.29078 0.18656 3.30416 -3.29998 -0.00898 -0.06372 -4.2781 0.02721 0 0 0 0 0 0.24375 0.0542 1.02346 0 -0.05723 0 0.60916 -0.05071 0.56624 -2.09115
LYS_705 -6.41407 0.53518 9.23467 -0.58131 0.21469 0.25838 4.28964 -3.77577 -0.00473 -0.04307 -6.25499 0.10494 0 0 0 -0.4502 0 -0.02284 0.10582 2.6048 0 -0.00396 0 -1.5107 -0.04858 0.6645 -1.0976
ASP_706 -4.83956 0.24777 6.0966 -0.12508 0.06085 0.39306 2.40013 -2.74519 -0 -0 -3.70283 -0.25547 0 0 0 -0.51921 0 -0.01063 0.03008 0 2.48329 -0.4539 0 -2.3716 -0.31466 0.58915 -3.03718
THR_707 -6.9666 0.60325 5.37638 -0.19186 0.07713 0.06919 2.98192 -2.94007 -0 -0 -2.29902 -0.47099 0 0 -1.0051 0 0 0.03562 0.01396 0.20102 0 -0.10671 2.39269 -1.0874 -0.00798 0.5915 -2.73308
LEU_708 -6.82506 0.8354 4.23906 -0.51337 0.26311 0.13831 2.11834 -2.42915 -0.00087 -0.0025 -1.08812 0.13871 0 0 0 0 0 0.02699 0.06508 0.21549 0 -0.19415 0 0.18072 0.25632 0.50241 -2.0733
PHE_709 -9.01505 1.01144 5.42269 -0.69684 0.10227 0.42191 3.27407 -3.13703 -0 -0 -1.98919 -0.13403 0 0 0 0 0 -0.00613 7e-05 0 1.91519 0.40562 0 1.0402 0.30912 0.78579 -0.2899
HIS_710 -4.90143 0.46592 5.1028 -0.39307 0.00455 0.42921 1.7331 -2.41558 -0.00138 -0.01717 -1.91823 -0.1932 0 0 -0.94661 0 0 0.00762 0.12042 0 1.97419 -0.32787 0 -0.45461 0.48981 0.81109 -0.43043
ASP:CtermProteinFull_711 -1.81864 0.60743 3.82599 -0.12356 0.01904 0.45506 1.14708 -1.3329 -0.00932 -0.12874 -5.01437 -0.0753 0 0 0 0 0 0 0.01471 0 2.39299 0 0 -2.3716 0.09065 0.56531 -1.75616
MET:NtermProteinFull_712 -1.49138 0.0677 2.00386 -0.44982 0.14601 -0.00897 0.74468 -0.87393 -0.03657 -0.11882 -1.39843 1.19462 0 0 0 0 0 0.01055 0.10298 1.41714 0 0 0 0.60916 0 0.07427 1.99302
SER_713 -2.09056 0.08976 2.23686 -0.02684 1e-05 0.0226 0.75968 -1.00888 -0.04666 -0.2827 -1.15105 -0.265 0 0 -0.91319 0 0 -0.04184 0.01555 0.43653 0 -0.05263 0.61246 -0.77834 -0.29659 0.12801 -2.65281
LYS_714 -5.5255 0.45252 4.4205 -0.59528 0.21621 0.54408 1.53992 -1.89557 -0.06489 -0.45954 -1.26977 0.2971 0 0 0 0 0 0.1254 0.19206 1.69647 0 -0.07067 0 -1.5107 -0.26188 0.20763 -1.96191
ARG_715 -11.4791 1.33182 9.42832 -0.85872 0.25309 0.52039 3.72217 -4.36109 -0.02138 -0.15544 -4.06042 0.63282 0 0 -0.56743 0 0 -0.0125 0.2911 2.16653 0 0.06731 0 -1.2888 0.33715 0.52608 -3.52813
ALA_716 -6.48005 1.0977 2.38604 -0.01972 0 0 2.70493 -2.25252 -0.01096 -0.09734 -2.7168 -0.35225 0 0 0 0 0 0.00178 0 0 0 -0.3923 0 1.8394 0.36439 0.54335 -3.38433
VAL_717 -8.27781 1.70901 1.90184 -0.36206 0.38236 0.08586 2.54326 -2.47028 -0 -0 -2.59055 -0.1997 0 0 0 0 0 0.20458 0.04353 0.76718 0 -0.47243 0 1.9342 -0.04049 0.46821 -4.37329
ILE_718 -9.5355 1.47573 1.44421 -0.47618 0.43417 0.10085 2.46334 -2.46313 -0 -0 -2.53917 0.01488 0 0 0 0 0 -0.06082 0.21354 0.42748 0 -0.78534 0 0.73287 -0.34993 0.79262 -8.11037
LEU_719 -7.39362 1.05161 1.59133 -0.48019 0.18588 0.11641 2.2652 -2.05282 -0 -0 -2.3884 0.03254 0 0 0 0 0 0.36639 0.2613 1.10549 0 -0.25155 0 0.18072 -0.20273 1.00459 -4.60784
ALA_720 -4.40886 0.28876 1.43717 -0.02946 0.01616 0 1.48188 -1.59915 -0.02023 -0.07344 -1.80746 -0.46853 0 0 0 0 0 -0.00616 0 0 0 -0.00276 0 1.8394 0.60789 0.68511 -2.05968
GLY_721 -2.69185 0.23373 2.33129 -0.00029 0 0 0.41683 -1.27776 -0 -0 -0.92774 -0.17195 0 0 0 0 0 -0.07741 0 0 0 -1.18434 0 0.83697 0.92254 0.21831 -1.37168
GLY_722 -1.90018 0.07228 2.50356 -0.00025 0 0 1.2699 -1.10192 -0 -0 -1.42978 -0.18945 0 0 -1.69392 0 0 -0.05634 0 0 0 -1.50887 0 0.83697 0.33895 0.12349 -2.73555
LYS_723 -1.91008 0.13719 1.42703 -0.29329 0.02473 0.13277 0.23376 -0.64625 -0 -0 1.07359 -0.11165 0 0 0 0 0 -0.04728 0.01623 1.89733 0 -0.14883 0 -1.5107 0.0934 0.25614 0.62409
GLY_724 -2.99962 0.21235 3.10013 -5e-05 0 0 1.70245 -1.52236 -0 -0 -0.98698 -0.3749 0 0 0 0 0 -0.063 0 0 0 -1.2774 0 0.83697 -0.23279 0.41702 -1.18818
THR_725 -4.15632 0.31128 3.80836 -0.11865 0.06188 0.05277 1.62378 -1.80553 -0.01105 -0.11463 -0.87094 -1.00293 0 0 0 0 0 -0.07891 0.01886 0.41352 0 0.33259 2.28124 -1.0874 -0.38365 0.43848 -0.28727
ARG_726 -3.89982 0.2732 3.58398 -0.81147 0.11586 0.55687 1.66223 -1.68912 -0 -0 -0.63002 0.36568 0 0 -0.66419 0 0 -0.08453 0.00276 1.75665 0 -0.16273 0 -1.2888 -0.31174 0.40497 -0.82023
LEU_727 -8.28881 0.72121 3.34856 -0.67248 0.27254 0.20849 2.38989 -2.29551 -0.00314 -0.01218 -2.38681 0.20934 0 0 0 0 0 0.18723 0.22679 2.02851 0 0.0346 0 0.18072 -0.34572 0.52872 -3.66804
ARG_728 -6.28668 0.53109 5.3983 -0.65381 0.08558 0.43677 2.09497 -2.45177 -0.01105 -0.11463 -0.60325 0.72533 0 0 0 0 0 0.00111 0.02593 1.82097 0 -0.01556 0 -1.2888 -0.34046 1.33066 0.68469
PRO_729 -5.03862 0.62179 3.41532 -0.07785 0 0.047 1.90043 -1.54535 -0.01161 -0.0457 -1.79411 0.60282 0 0 0 0 0 -0.00817 0.00095 0.51485 0 -0.36081 0 -2.4119 -0.51841 1.7785 -2.93086
TYR_730 -9.0287 1.06682 4.75198 -0.82815 0.04077 0.27579 3.20288 -2.81374 -0.00059 -0.01582 -2.6951 -0.2999 0 0 0 0 0 0.04294 0.15799 0 1.77692 -0.47522 0.02321 1.2797 -0.15798 1.1376 -2.5586
THR_731 -7.3455 0.89819 5.63597 -0.13224 0.0918 0.07372 2.72207 -3.05998 -0.00314 -0.01218 -0.93593 -1.02265 0 0 0 0 0 0.25463 0.01092 0.01398 0 0.0204 2.2627 -1.0874 0.35713 0.80742 -0.45011
THR_732 -4.31488 0.47275 3.50015 -0.13008 0.04207 0.06404 1.64431 -1.86185 -0 -0 -1.59644 -0.31604 0 0 0 0 0 0.06202 0.00065 0.12015 0 -0.09517 4.0996 -1.0874 0.02732 0.61246 1.24365
VAL_733 -6.39449 0.92588 1.19035 -0.30995 0.29019 0.07372 2.01962 -1.80122 -0.01161 -0.0457 -0.94575 -0.5676 0 0 -0.38586 0 0 0.21982 0.0555 0.27257 0 -0.45304 0 1.9342 -0.04946 0.44602 -3.53679
PHE_734 -10.9616 2.25519 0.75833 -0.65708 0.25086 0.36238 1.88353 -1.99469 -0 -0 -0.21296 0.24092 0 0 0 0 0 0.03614 0.13795 0 3.43772 -0.3884 0 1.0402 0.2274 1.49242 -2.09166
PRO_735 -6.81892 0.97372 3.15431 -0.18877 0.00156 0.13407 1.11696 -1.16898 -0.02569 -0.11058 -0.98569 -0.00778 0 0 0 0 0 0.03572 0.01331 0.99989 0 -0.69573 0 -2.4119 -0.24752 1.55542 -4.67659
LYS_736 -7.20923 1.44648 6.27986 -0.70694 0.1916 0.50769 2.94523 -2.59189 -0.01673 -0.13391 -3.65673 0.47415 0 0 0 -0.37319 0 0.01806 0.23068 2.42084 0 0.01856 0 -1.5107 5.4002 1.62242 5.35644
PRO_737 -6.58605 1.32184 3.40943 -0.07975 0.00016 0.047 1.49195 -1.70965 -0 -0 -1.41233 0.59026 0 0 0 0 0 -0.1551 0.02666 0.4304 0 -0.61177 0 -2.4119 5.59998 1.79786 1.749
LEU_738 -7.25296 1.10072 2.27238 -0.72891 0.4744 0.21735 1.60897 -1.7062 -0 -0 -0.84435 0.33703 0 0 0 0 0 -0.02111 0.21256 2.70424 0 -0.30051 0 0.18072 -0.231 0.95827 -1.0184
MET_739 -9.46484 1.70264 3.66328 -0.43216 0.10621 0.23785 2.42328 -2.2173 -0.06385 -0.4094 -1.81474 -0.31823 0 0 0 0 0 -0.06938 0.17557 3.29351 0 0.28332 0 0.60916 -0.29909 1.1406 -1.45356
PRO_740 -5.39755 0.81872 2.35559 -0.19288 0.00395 0.13798 1.07085 -1.25434 -0 -0 -1.45829 0.0275 0 0 -0.65578 0 0 0.15156 0.00212 0.30809 0 -0.63601 0 -2.4119 -0.23798 1.18035 -6.18803
ILE_741 -9.10703 1.65862 1.87815 -0.65392 0.66408 0.13563 2.01366 -2.369 -0 -0 -1.5765 -0.00543 0 0 0 0 0 0.00803 0.0425 1.21615 0 -0.51609 0 0.73287 -0.1045 1.11665 -4.86613
GLY_742 -3.32207 0.37013 2.56063 -0.00025 0 0 0.87814 -1.44898 -0 -0 0.17221 -0.32403 0 0 0 0 0 -0.29202 0 0 0 -1.34943 0 0.83697 -0.02815 0.75907 -1.18778
GLU_743 -4.69121 0.4155 4.18754 -0.24779 0.05242 0.40024 1.39568 -1.81405 -0.01964 -0.17955 -1.20444 -0.6092 0 0 0 0 0 0.11607 0.0053 0 3.02224 -0.17284 0 -2.7348 -0.24691 0.67921 -1.64621
TYR_744 -7.46214 1.24896 4.6909 -0.64736 0.05431 0.37006 1.8588 -2.48323 -0.0254 -0.24294 -2.13221 -0.11477 0 0 0 0 0 0.1529 0.06666 0 1.94392 -0.28527 0.01657 1.2797 -0.17559 1.43855 -0.4476
PRO_745 -7.45903 1.35825 4.57482 -0.11788 0.00311 0.08684 2.61737 -1.99975 -0.00109 -0.01368 -2.7596 0.27258 0 0 0 0 0 -0.10975 0.07545 0.09266 0 -1.0305 0 -2.4119 -0.2051 1.16043 -5.86677
ILE_746 -9.63393 1.35232 3.70183 -0.52683 0.47701 0.10001 3.45831 -2.92292 -0 -0 -2.56669 0.24823 0 0 0 0 0 -0.0044 0.25351 0.67449 0 0.04674 0 0.73287 0.17538 0.59732 -3.83673
LEU_747 -8.87985 1.50513 1.99387 -0.52217 0.31642 0.1393 1.94815 -2.32496 -0 -0 -1.441 0.25497 0 0 0 0 0 -0.04391 0.18162 0.29082 0 -0.2868 0 0.18072 0.24452 0.77427 -5.66891
GLU_748 -8.17596 1.09938 7.90065 -0.3536 0.05718 0.40669 3.41753 -3.43873 -0 -0 -3.89644 -0.59807 0 0 0 0 0 -0.01984 0.32417 0 3.60728 -0.21212 0 -2.7348 -0.38189 0.72101 -2.27754
VAL_749 -6.17371 0.31098 4.25134 -0.30145 0.18213 0.06818 2.42632 -2.56594 -0 -0 -1.96387 -0.16233 0 0 0 0 0 -0.06818 0.00588 0.11349 0 -0.30341 0 1.9342 -0.2502 0.44456 -2.05199
ILE_750 -9.85697 0.8061 3.91499 -0.50923 0.50104 0.10307 3.07169 -3.20632 -0.01123 -0.12986 -2.0785 -0.02528 0 0 0 0 0 -0.02727 0.02737 0.53678 0 -0.42088 0 0.73287 -0.05445 0.48923 -6.13685
VAL_751 -9.10318 1.33848 2.89643 -0.32486 0.28981 0.07502 2.72385 -2.90787 -0.00251 -0.01901 -2.28822 -0.23228 0 0 0 0 0 -0.05422 0.01554 0.07326 0 -0.28344 0 1.9342 -0.05045 0.78621 -5.13324
LYS_752 -5.0276 0.32534 6.79112 -0.42228 0.07234 0.25054 3.40051 -3.04392 -0 -0 -5.79629 -0.21211 0 0 0 -0.50317 0 0.00624 0.05331 1.93396 0 -0.02878 0 -1.5107 -0.19396 0.70212 -3.20335
GLN_753 -6.93419 0.49128 6.75032 -0.28708 0.0675 0.24871 3.62952 -3.37523 -0.01015 -0.11618 -3.19438 -0.45745 0 0 -0.44006 0 0 0.07662 0.04044 0 2.76023 -0.09246 0 -0.18838 -0.25157 0.62359 -0.65892
LEU_754 -10.2774 1.20328 4.07988 -0.48378 0.22115 0.10947 3.06481 -3.13508 -0 -0 -2.73188 0.231 0 0 0 0 0 0.0227 0.02515 0.32109 0 -0.29043 0 0.18072 -0.28627 0.62516 -7.12043
VAL_755 -6.71237 0.70811 4.58435 -0.31564 0.20932 0.07201 2.75592 -2.94538 -0 -0 -2.41078 -0.23416 0 0 0 0 0 0.07728 0.00337 0.115 0 -0.32266 0 1.9342 -0.22105 0.48493 -2.21753
LYS_756 -3.5371 0.21704 4.75437 -0.46674 0.13537 0.28844 1.50987 -2.07411 -0.00251 -0.01901 -1.87517 -0.20454 0 0 0 0 0 -0.07348 0.23471 1.96946 0 -0.07334 0 -1.5107 -0.17507 0.45509 -0.44742
SER_757 -5.14491 0.35399 4.53375 -0.03495 0.00546 0.02654 2.11331 -2.38087 -0.01288 -0.12231 -1.30299 -0.02422 0 0 0 0 0 -0.02866 0.00078 0.94512 0 -0.29236 1.76821 -0.77834 -0.3385 0.36985 -0.34398
GLY_758 -2.2407 0.20292 2.78112 -6e-05 0 0 1.54958 -1.45085 -0.01601 -0.14893 -1.58585 -0.34525 0 0 0 0 0 -0.14391 0 0 0 -1.53396 0 0.83697 -0.30922 0.54853 -1.85562
PHE_759 -10.9376 1.60907 3.3991 -0.73004 0.15637 0.41654 2.3495 -3.06159 -0 -0 -1.79629 0.19062 0 0 -0.69806 0 0 0.08617 0.12371 0 2.58431 -0.07131 0 1.0402 0.10474 1.17196 -4.0626
SER_760 -2.51509 0.34175 3.09004 -0.03155 0.0006 0.05476 1.51108 -1.40445 -0.05054 -0.50877 -1.25575 -0.9814 0 0 0 0 0 0.0377 2e-05 0.21034 0 -0.347 0.6133 -0.77834 -0.11146 0.88988 -1.23487
HIS_761 -5.96899 0.47453 5.85076 -0.58029 0.07461 0.47777 2.48506 -2.75963 -0.0201 -0.13983 -3.30443 -0.4272 0 0 0 -0.59657 0 -0.03117 0.00013 0 2.62122 -0.42471 0 -0.45461 0.02174 0.2084 -2.4933
ILE_762 -9.47699 1.31874 2.88805 -0.45919 0.29658 0.08934 2.98098 -2.77154 -0.01862 -0.111 -2.5478 0.00524 0 0 0 0 0 -0.06575 0.01928 0.38582 0 -0.72546 0 0.73287 0.14788 0.41292 -6.89864
THR_763 -6.62796 1.03137 4.15987 -0.14604 0.05165 0.05137 2.61073 -2.64536 -0.02856 -0.19417 -2.73588 -0.2656 0 0 0 0 0 0.12958 0.00321 0.45994 0 -0.17074 2.33768 -1.0874 -0.11742 0.6477 -2.53603
LEU_764 -8.60579 0.94604 1.34401 -0.42069 0.10193 0.09323 2.66322 -2.23319 -0 -0 -1.96666 0.03587 0 0 0 0 0 -0.0228 0.69519 1.86176 0 -0.22011 0 0.18072 0.03429 0.63236 -4.88062
ALA_765 -5.18319 0.4531 2.55623 -0.02722 0.00267 0 2.60057 -2.21369 -0.00607 -0.02127 -2.74814 -0.43117 0 0 0 0 0 0.33585 0 0 0 0.50705 0 1.8394 0.36731 0.53907 -1.42948
VAL_766 -8.4564 1.13183 2.86356 -0.30023 0.24483 0.05486 2.26304 -2.74212 -0.00388 -0.02427 -2.85608 -0.24064 0 0 0 0 0 -0.03059 0.02581 0.08925 0 -0.48839 0 1.9342 0.21761 0.65005 -5.66756
ASN_767 -6.75515 0.53887 6.17442 -0.34677 0.12343 0.60469 3.32569 -3.19323 -0.03549 -0.22355 -2.28077 -0.38781 0 0 -1.31514 0 0 -0.04413 0.03703 0 1.35694 -0.43756 0 -0.93687 0.0656 0.57269 -3.15712
HIS_768 -3.72637 0.17617 3.03013 -0.49059 0.0294 0.57901 1.47085 -1.69035 -0 -0 0.01546 -0.25441 0 0 -1.09771 0 0 0.19791 0.04262 0 1.94084 -0.05526 0 -0.45461 0.45027 0.36527 0.52862
GLN_769 -7.21287 0.83686 6.23722 -0.30477 0.0393 0.24529 3.75339 -2.99131 -0.01526 -0.15011 -3.60053 -0.71667 0 0 -1.07673 0 0 -0.06253 0.31919 0 3.08696 -0.02386 0 -0.18838 0.21578 0.8443 -0.76473
ALA_770 -5.93044 0.74099 3.40015 -0.02631 0.00154 0 2.5194 -2.5206 -0 -0 -2.06006 -0.41049 0 0 0 0 0 -0.16434 0 0 0 -0.29777 0 1.8394 -0.04609 0.93015 -2.02447
GLN_771 -4.5216 0.34484 4.42812 -0.65387 0.39326 1.09378 1.92686 -2.37741 -0.03279 -0.24297 -0.73843 -2.42208 0 0 0 0 0 -0.04962 0.06864 0 4.47959 -0.25482 0 -0.18838 -0.24592 0.34288 1.35006
LEU_772 -7.67382 0.67719 2.85265 -0.45847 0.19824 0.10211 2.55188 -2.38661 -0.02051 -0.14027 -1.38305 0.14278 0 0 0 0 0 0.08824 0.07187 0.32107 0 -0.27543 0 0.18072 -0.24079 0.34299 -5.0492
ILE_773 -8.36448 0.87834 3.35082 -0.47233 0.22471 0.09438 2.58551 -2.6483 -0 -0 -1.37243 -0.044 0 0 0 0 0 0.05617 0.11576 0.54085 0 -0.48153 0 0.73287 -0.02558 0.72387 -4.10537
GLN_774 -6.32573 0.48849 6.46534 -0.91257 0.17986 1.04594 2.9143 -3.23838 -0.02367 -0.19288 -2.68688 -0.78407 0 0 0 0 0 -0.04586 0.01958 0 4.26096 -0.13811 0 -0.18838 -0.12287 0.84207 1.55712
ALA_775 -4.6633 0.24792 3.62049 -0.02122 0 0 2.29894 -2.42333 -0 -0 -1.14073 -0.37558 0 0 -1.05055 0 0 0.06878 0 0 0 -0.3016 0 1.8394 -0.37168 0.52454 -1.7479
PHE_776 -9.2068 1.21191 3.97143 -1.00759 0.0866 0.32168 2.51426 -2.7598 -0 -0 -2.08634 0.01627 0 0 -0.37662 0 0 0.04009 0.11669 0 1.84601 -0.32197 0 1.0402 -0.15249 0.42443 -4.32206
PHE_777 -10.2067 1.65276 1.50812 -0.74626 0.12504 0.34588 2.31119 -2.42362 -0.03347 -0.21525 -2.90465 0.05352 0 0 0 0 0 -0.03622 0.14217 0 2.21188 0.01962 0 1.0402 0.04881 1.07447 -6.03255
GLN_778 -4.23728 0.25121 5.32992 -0.57976 0.08507 0.55444 2.47034 -2.42443 -0.01139 -0.09018 -2.06165 -0.52202 0 0 -1.05055 0 0 -0.1325 0.00498 0 2.24269 0.38237 0 -0.18838 0.88745 0.92791 1.83824
ASP_779 -3.7082 0.26172 5.52202 -0.24775 0.11063 0.84076 3.0784 -2.39064 -0.0152 -0.11821 -3.56105 -3.28409 0 0 -0.54839 -0.75805 0 -0.06441 0.22123 0 2.42809 -0.3561 0 -2.3716 0.54908 0.41853 -3.99324
GLY_780 -5.36465 0.51957 5.15852 -5e-05 0 0 2.86748 -2.83888 -0 -0 -2.86626 -0.39969 0 0 0 0 0 -0.15031 0 0 0 -1.44462 0 0.83697 -0.91887 0.44212 -4.15867
SER_781 -3.31648 0.32007 5.21929 -0.03405 0 0.03895 2.54687 -2.29377 -0.02366 -0.15836 -3.05205 -0.50315 0 0 -0.54839 -0.75805 0 -0.04567 0.06213 0.21709 0 0.01122 1.72239 -0.77834 -0.87278 0.57246 -1.67429
ARG_782 -5.03437 0.55797 4.06619 -0.64697 0.07709 0.40685 1.52238 -2.07617 -0.01034 -0.08804 -1.31555 0.37331 0 0 -0.37662 0 0 -0.08888 0.13179 2.50221 0 -0.13489 0 -1.2888 -0.5881 0.80092 -1.21
TRP_783 -11.7861 2.21227 3.36025 -1.03636 0.18263 0.75119 2.48742 -3.02273 -0.0365 -0.13962 -1.62284 -0.14595 0 0 0 0 0 -0.00714 0.00384 0 2.36823 0.06383 0 1.6906 -0.30564 0.66039 -4.3222
ASN_784 -2.3106 0.13949 2.55165 -0.19376 0.03101 0.33174 1.05372 -1.34673 -0.00248 -0.0147 -1.141 -1.00472 0 0 0 0 0 -0.10795 0.0391 0 1.856 -0.98733 0 -0.93687 -0.50366 0.33521 -2.2119
THR_785 -6.40853 0.92303 4.20816 -0.19052 0.12009 0.06316 2.06062 -2.57177 -0.05512 -0.25062 -1.84803 -0.89245 0 0 -0.69806 0 0 0.11145 0.00337 0.61451 0 -0.55924 2.36844 -1.0874 -0.2818 0.56574 -3.80496
LYS_786 -4.53613 0.32286 5.47163 -0.38491 0.0462 0.19669 3.30028 -2.48529 -0.0196 -0.06923 -5.73609 0.23577 0 0 0 -0.6067 0 -0.05677 0.19248 2.62073 0 0.31763 0 -1.5107 0.24526 0.76586 -1.69001
ILE_787 -7.85521 1.28927 1.9496 -0.47187 0.41744 0.09596 1.64738 -2.06792 -0 -0 -1.4077 -0.00188 0 0 0 0 0 -0.0214 0.23135 0.32886 0 -0.75383 0 0.73287 -0.14534 1.26479 -4.76762
ASP_788 -4.70139 0.39194 6.18323 -0.09663 0.00157 0.28051 3.84732 -2.79054 -0.0196 -0.06923 -7.03807 0.07798 0 0 0 -1.20327 0 0.06667 0.00054 0 2.38691 0.49853 0 -2.3716 0.01799 1.27748 -3.25966
TYR_789 -4.98116 0.40049 1.07497 -1.06087 0.11003 0.59013 0.80375 -1.12968 -0 -0 -0.69262 -0.33189 0 0 0 0 0 -0.01067 0.04628 0 1.59534 -0.41621 7e-05 1.2797 0.08323 0.38742 -2.25169
SER_790 -3.87339 0.21771 3.39209 -0.02828 0 0.06703 2.16007 -1.92211 -0.00658 -0.02355 -2.24352 -0.18906 0 0 0 0 0 0.36284 0.00504 0.12277 0 -0.46796 0.60091 -0.77834 -0.27036 0.20677 -2.66791
LEU_791 -5.44621 0.62661 1.22588 -0.48515 0.24696 0.10393 0.6307 -1.5287 -0 -0 -0.61527 0.1421 0 0 0 0 0 0.12978 0.18397 1.71866 0 -0.32613 0 0.18072 -0.27064 0.77717 -2.70561
GLU_792 -6.45441 0.42441 7.07515 -0.21983 0.02432 0.33612 2.49638 -3.1089 -0.01046 -0.04782 -4.03501 -0.44371 0 0 -1.06964 0 0 0.1956 0.09796 0 3.35893 -0.02117 0 -2.7348 -0.29012 1.11827 -3.30874
ASP_793 -3.09607 0.22751 4.75887 -0.16464 0.05806 0.54975 1.88487 -1.88019 -0.01021 -0.03648 -3.8473 -3.68382 0 0 -1.40122 -0.41886 0 -0.0184 0.08063 0 4.4576 0.02941 0 -2.3716 0.08218 0.80872 -3.9912
LYS_794 -4.62325 0.84825 5.26351 -0.50846 0.10542 0.43765 1.64948 -2.12805 -0.01021 -0.03648 -3.83044 0.07017 0 0 -0.30351 -0.41886 0 0.015 0.12684 2.43082 0 0.00824 0 -1.5107 0.04196 1.34129 -1.03132
PRO_795 -2.49796 0.38509 1.31625 -0.18007 0.0465 0.12845 0.48162 -0.58763 -0 -0 -0.4001 0.01266 0 0 0 0 0 0.29647 0.00189 0.19083 0 -0.71272 0 -2.4119 0.21979 1.24196 -2.46887
LEU_796 -6.00262 0.7253 3.85546 -0.53526 0.30825 0.15091 1.95121 -2.15405 -0.02143 -0.12807 -2.78752 0.07134 0 0 0 0 0 0.17256 0.02254 0.7464 0 -0.08445 0 0.18072 0.72192 0.73676 -2.07004
GLY_797 -2.49896 0.15258 2.6371 -0.00017 0 0 0.87508 -1.34513 -0 -0 -0.59828 -0.29032 0 0 0 0 0 -0.20919 0 0 0 -1.33981 0 0.83697 0.25637 0.54645 -0.97731
THR_798 -5.16517 0.74486 3.8704 -0.20638 0.22695 0.07861 2.0477 -1.98652 -0 -0 -0.89858 -0.5823 0 0 0 0 0 0.02498 0.07226 0.74725 0 -0.55744 2.33729 -1.0874 -0.02964 0.34049 -0.02264
MET_799 -11.4351 1.62566 4.81017 -0.30336 0.04232 0.04823 2.57323 -2.73479 -0 -0 -1.15376 -0.22493 0 0 0 0 0 0.10517 0.48161 1.31408 0 -0.05458 0 0.60916 -0.10816 0.94732 -3.45776
GLY_800 -4.16811 0.80777 4.655 -5e-05 0 0 2.44415 -2.29483 -0.00274 -0.03071 -1.70146 -0.39953 0 0 0 0 0 0.05128 0 0 0 -0.05213 0 0.83697 5.58669 1.66585 7.39814
PRO_801 -7.49179 1.23734 4.11493 -0.07692 0 0.04752 1.62389 -2.01277 -0 -0 -0.62735 0.65049 0 0 0 0 0 0.96977 0.05709 0.50941 0 0.00433 0 -2.4119 5.49217 1.84564 3.93185
LEU_802 -9.21339 1.25057 2.12736 -0.46702 0.13929 0.11006 2.39672 -2.60079 -0 -0 -1.55069 0.19733 0 0 0 0 0 -0.03823 0.0555 0.3474 0 -0.28639 0 0.18072 -0.37014 1.38284 -6.33885
LYS_803 -6.21752 0.57524 7.12078 -0.57073 0.07245 0.34571 3.70243 -3.12566 -0.03248 -0.21832 -5.56114 -0.01951 0 0 -0.55694 0 0 -0.06343 0.31972 2.88381 0 -0.06324 0 -1.5107 -0.41712 0.95267 -2.38397
LEU_804 -6.47987 0.81163 3.54449 -0.51597 0.15158 0.15003 2.01723 -2.34654 -0 -0 -1.12031 0.19638 0 0 0 0 0 -0.11497 0.01413 0.28636 0 -0.04239 0 0.18072 -0.34435 1.02106 -2.59081
ILE_805 -7.98264 1.28258 3.49415 -0.56831 0.30065 0.16392 3.33828 -2.67805 -0 -0 -1.59376 0.03672 0 0 0 0 0 -0.07011 0.05898 0.73183 0 0.14334 0 0.73287 -0.09959 1.04347 -1.66567
SER_806 -4.00319 0.3761 4.41628 -0.03667 2e-05 0.04525 2.29076 -2.10555 -0.00886 -0.07198 -2.11524 -0.39611 0 0 -0.95398 0 0 0.05606 0.00031 0.15836 0 -0.28671 1.79023 -0.77834 -0.34796 0.65872 -1.3125
ASP_807 -1.98151 0.33691 2.29211 -0.11457 0.00895 0.35219 0.62591 -1.02438 -0.02819 -0.19438 0.01148 -0.43427 0 0 0 0 0 -0.08499 0.00026 0 1.83607 -0.04541 0 -2.3716 -0.50617 0.36077 -0.9608
LEU_808 -5.60986 0.60461 4.62878 -0.4997 0.20846 0.1369 2.63516 -2.32343 -0 -0 -1.36368 0.03646 0 0 0 0 0 0.04527 0.07252 1.08997 0 -0.21724 0 0.18072 0.27151 0.97726 0.87372
PRO_809 -2.22213 0.48688 1.0049 -0.17974 0.07676 0.12761 0.21219 -0.48079 -0 -0 -0.03718 0.01841 0 0 0 0 0 0.06291 0.0103 0.179 0 -0.84479 0 -2.4119 0.74488 0.95682 -2.29588
ASN_810 -5.6709 0.26329 6.33076 -0.24376 0.07931 0.44072 3.1104 -2.79921 -0.00985 -0.07988 -2.34573 -0.84621 0 0 -1.48063 0 0 -0.07132 0.13172 0 2.5553 -0.48557 0 -0.93687 0.7204 0.28631 -1.05171
ASP_811 -5.33948 0.43125 5.83872 -0.10499 0.00086 0.29179 2.42393 -2.55837 -0.02205 -0.13901 -5.1456 -0.52019 0 0 -0.63815 0 0 0.30213 0.03526 0 1.91007 0.01048 0 -2.3716 0.4784 0.48392 -4.63262
PHE_812 -11.5425 1.79468 3.74244 -1.12221 0.26955 0.71764 3.07659 -3.22703 -0.00313 -0.00898 -2.77236 -0.16945 0 0 0 0 0 0.09014 0.00213 0 1.49129 -0.55566 0 1.0402 -0.11048 1.15119 -6.13598
LEU_813 -9.4776 1.5233 2.57887 -0.56204 0.13804 0.13465 2.80533 -2.47476 -0.01527 -0.05633 -2.80955 0.25359 0 0 0 0 0 -0.03507 0.09855 0.57013 0 -0.38275 0 0.18072 -0.20213 1.15405 -6.57828
VAL_814 -7.78227 1.26765 2.3812 -0.38641 0.37112 0.10086 2.81316 -2.42923 -0.00313 -0.00898 -2.72711 -0.13535 0 0 0 0 0 -0.01298 0.16558 0.96268 0 -0.80071 0 1.9342 -0.26152 0.66699 -3.88424
MET_815 -8.20712 0.60524 2.48963 -0.30369 0.1308 0.01581 2.23529 -1.91186 -0.01527 -0.05633 -2.86591 -0.22106 0 0 0 0 0 0.00989 0.08086 1.5233 0 0.00857 0 0.60916 -0.17932 0.53108 -5.52093
ASN_816 -5.14205 0.82102 4.15139 -0.2372 0.03668 0.35514 2.85103 -2.39727 -0.01513 -0.07805 -1.9558 -0.74715 0 0 -1.12471 0 0 -0.04551 0.17905 0 2.49831 0.11148 0 -0.93687 -0.03598 0.3748 -1.33684
GLY_817 -4.55403 0.48895 3.18915 -5e-05 0 0 1.95352 -2.09558 -0.00011 -0.00043 -1.27406 -0.41157 0 0 0 0 0 -0.12254 0 0 0 0.33853 0 0.83697 0.03712 0.30512 -1.30903
ASP_818 -5.39075 1.12353 6.04403 -0.13241 0.0829 0.41875 3.08003 -2.90008 -0.00011 -0.00043 -5.75708 -0.15123 0 0 -1.12471 -0.37319 0 -0.06484 0.00099 0 2.51476 -0.44439 0 -2.3716 -0.1501 0.60287 -4.99304
VAL_819 -6.98396 1.72455 2.06004 -0.31604 0.33484 0.06854 1.84372 -2.22277 -0.01513 -0.07805 -0.90878 -0.60748 0 0 0 0 0 -0.02937 0.00033 0.39071 0 -0.33396 0 1.9342 -0.45812 0.91466 -2.68208
LEU_820 -7.80737 1.13355 1.4131 -0.48987 0.32124 0.12514 2.16466 -1.8448 -0.00492 -0.03234 -2.04202 0.0007 0 0 0 0 0 0.11593 0.6348 1.57562 0 0.14503 0 0.18072 -0.17167 0.77807 -3.80444
THR_821 -6.63754 1.11038 3.57996 -0.21475 0.14224 0.09167 3.26946 -2.24388 -0.00492 -0.03234 -2.47693 -1.31245 0 0 -1.16676 0 0 0.23471 0.0201 0.25077 0 0.3257 2.30597 -1.0874 0.29306 1.00103 -2.55193
ASP_822 -4.27274 0.39963 5.27184 -0.24887 0.05232 0.87142 2.39763 -2.37771 -0 -0 -3.1334 -2.33802 0 0 -0.95801 0 0 -0.06385 0.04997 0 2.53859 -0.35363 0 -2.3716 0.02759 0.90734 -3.60147
ILE_823 -8.03725 0.72438 2.83044 -0.48064 0.36238 0.09652 2.399 -2.28558 -0 -0 -0.46762 0.32189 0 0 -0.7267 0 0 -0.0595 0.12072 0.39996 0 -0.4738 0 0.73287 -0.52568 0.49107 -4.57753
ASP_824 -3.98207 0.46102 5.72528 -0.24647 0.12819 0.82164 2.72808 -2.59019 -0.02191 -0.16196 -4.03737 -1.17349 0 0 -0.6342 0 0 -0.04584 0.19353 0 1.88698 -0.84274 0 -2.3716 -0.43435 0.55854 -4.03894
PHE_825 -9.82224 1.57007 2.3519 -0.77934 0.21641 0.4296 2.61925 -2.50099 -0 -0 -1.58475 -0.06159 0 0 0 0 0 0.1731 0.10038 0 2.32253 0.23244 0 1.0402 -0.14276 0.8177 -3.01808
ALA_826 -4.8038 0.56714 4.56939 -0.0229 0 0 2.6319 -2.55014 -0.0132 -0.12385 -2.88576 -0.39043 0 0 -0.6342 0 0 -0.06322 0 0 0 -0.27846 0 1.8394 -0.30187 0.64234 -1.81765
ASN_827 -4.10133 0.37419 4.86431 -0.18458 0.02326 0.26785 2.22494 -2.38985 -0.00903 -0.03965 -1.6625 -0.28762 0 0 0 0 0 0.09807 0.02926 0 1.68016 0.22899 0 -0.93687 -0.1803 0.28238 0.28169
PHE_828 -10.2005 1.02194 4.65992 -0.76647 0.02705 0.21054 2.50172 -3.17235 -0 -0 -0.54071 -0.12452 0 0 0 0 0 0.15242 0.00132 0 1.96712 -0.44484 0 1.0402 0.15236 0.45574 -3.05904
TYR_829 -9.68503 1.04929 5.13681 -0.96813 0.06731 0.28626 3.3306 -3.24039 -0.04243 -0.30629 -2.05082 -0.32993 0 0 0 0 0 0.00655 0.6578 0 2.07502 -0.45499 0.04622 1.2797 0.11231 0.78074 -2.24941
GLN_830 -6.71526 0.66201 6.15491 -0.67954 0.09428 0.68508 3.30853 -3.22274 -0.02818 -0.25228 -3.33722 -0.2412 0 0 0 -1.02379 0 0.00729 0.22719 0 2.90949 -0.21223 0 -0.18838 -0.09427 0.77997 -1.16636
VAL_831 -4.85477 0.30619 4.96339 -0.30827 0.18803 0.06964 2.70567 -2.56037 -0 -0 -2.92503 -0.09253 0 0 0 0 0 -0.05298 0.02227 0.04428 0 -0.29504 0 1.9342 -0.20932 0.41806 -0.64659
HIS_832 -9.77696 0.93237 8.91563 -0.7954 0.05199 0.85963 2.87709 -4.37115 -0 -0 -3.1458 -0.29271 0 0 0 -0.72008 0 0.01397 0.03956 0 1.6355 -0.21102 0 -0.45461 0.04882 0.35308 -4.04007
VAL_833 -6.23753 0.6556 3.16029 -0.25002 0.10198 0.03912 1.97318 -2.41156 -0 -0 -1.30564 0.32993 0 0 0 0 0 -0.04043 0.01283 1.03116 0 -0.21507 0 1.9342 0.02874 0.66061 -0.5326
GLN_834 -4.16106 0.41567 4.35868 -0.26928 0.0283 0.20451 1.94209 -2.04646 -0.0071 -0.05412 -1.88901 -0.49573 0 0 0 -1.02379 0 -0.0572 0.00084 0 3.11066 -0.26221 0 -0.18838 -0.25258 0.53584 -0.11031
SER_835 -3.29094 0.26475 4.15611 -0.03619 0.00684 0.02666 1.61245 -1.89926 -0 -0 -1.84091 0.00835 0 0 0 0 0 -0.04519 0.02766 0.83523 0 -0.29102 1.77943 -0.77834 -0.55889 0.34698 0.32373
LYS_836 -2.32133 0.1437 3.201 -0.34025 0.06962 0.21868 1.24061 -1.43166 -0 -0 -1.26459 -0.34246 0 0 0 0 0 -0.09955 0.00473 1.55265 0 -0.15252 0 -1.5107 -0.53715 0.33316 -1.23609
SER_837 -3.94185 0.18525 4.30178 -0.02179 0 0.0188 0.79249 -1.98484 -0 -0 -0.53443 0.0369 0 0 0 0 0 0.00825 0.01651 1.01216 0 -0.34396 0.60714 -0.77834 -0.4497 0.20175 -0.87387
ILE_838 -6.7796 0.68028 2.9583 -0.65222 0.43805 0.14754 2.10136 -1.92676 -0.00052 -0.00789 -1.68144 0.10247 0 0 0 0 0 -0.03993 0.00724 0.76328 0 -0.42384 0 0.73287 -0.25819 0.42556 -3.41343
PHE_839 -10.2873 2.33858 2.83039 -0.98453 0.1039 0.15324 2.33892 -2.61791 -0 -0 -1.78677 -0.6649 0 0 0 0 0 -0.0318 0.30384 0 1.96246 -0.24407 0 1.0402 0.18384 1.20797 -4.15399
THR_840 -7.51469 0.65687 5.39082 -0.15832 0.08027 0.05585 3.37195 -2.96796 -0.0126 -0.04476 -3.17307 -0.12432 0 0 0 -0.72008 0 -0.01631 0.01408 0.25074 0 -0.21541 2.30865 -1.0874 0.21809 1.25224 -2.43535
ILE_841 -9.53847 1.94159 1.68284 -0.5436 0.79785 0.13233 2.53139 -2.23548 -0.00717 -0.11455 -3.31 0.03421 0 0 0 0 0 0.69477 0.10654 0.43183 0 -0.76657 0 0.73287 -0.23132 1.16957 -6.49136
SER_842 -6.59227 1.20427 5.0165 -0.03084 0.0002 0.0234 2.96842 -2.61268 -0.01505 -0.06103 -3.45239 -0.12266 0 0 0 -0.8227 0 -0.00996 0.19702 0.49985 0 0.03338 1.72619 -0.77834 -0.40245 1.36158 -1.86956
SER_843 -5.59762 0.53487 4.67341 -0.026 0 0.06246 2.28178 -2.30054 -0.02878 -0.23738 -2.66071 -0.42759 0 0 0 0 0 0.0048 0.03309 0.1183 0 -0.48717 0.62105 -0.77834 -0.1946 0.83278 -3.5762
LYS_844 -8.4584 0.62211 8.88923 -0.48979 0.16601 0.23745 3.89863 -3.55238 -0.00166 -0.01828 -3.08063 0.18567 0 0 -0.30286 0 0 0.00528 0.49895 3.08604 0 0.02465 0 -1.5107 -0.12737 0.5015 0.57344
LYS_845 -3.51 0.1757 3.74088 -0.37541 0.06415 0.23324 1.93101 -1.54503 -0 -0 -2.9177 0.00068 0 0 -0.94661 -0.74131 0 0.01915 0.18869 2.64227 0 0.2742 0 -1.5107 0.30595 0.40782 -1.563
ARG_846 -11.4263 1.14418 9.25839 -0.46158 0.04079 0.27529 4.24769 -4.30441 -0.01619 -0.08162 -3.81874 0.07927 0 0 -0.55328 -1.07602 0 0.09919 0.35735 2.23836 0 -0.18446 0 -1.2888 0.25267 1.02112 -4.19711
GLN_847 -4.67409 0.65488 4.27931 -0.9085 0.14218 1.01084 2.43746 -2.08475 -0.02813 -0.16465 -2.99745 -0.9917 0 0 0 -0.68802 0 -0.04673 0.01621 0 2.99418 -0.20272 0 -0.18838 -0.27995 1.07405 -0.64595
GLN_848 -5.82211 0.66478 4.48595 -0.63553 0.12147 0.62998 2.24024 -2.21356 -0 -0 -1.79995 -0.4756 0 0 0 -0.63259 0 0.01382 0.12036 0 4.53311 0.10782 0 -0.18838 0.17952 0.41264 1.74197
MET_849 -10.4116 2.05269 4.9284 -0.50978 0.1919 0.15088 2.93195 -3.08659 -0.00227 -0.00665 -1.48808 -0.49728 0 0 0 0 0 -0.00411 0.45231 3.30195 0 -0.1404 0 0.60916 0.16534 0.88444 -0.47775
ILE_850 -5.01382 0.6672 3.12407 -0.61492 0.37342 0.20043 0.8676 -1.90493 -0.05253 -0.32534 -0.19927 -0.09215 0 0 0 0 0 -0.13127 0.05553 1.5074 0 0.42178 0 0.73287 -0.26676 0.99971 0.34903
ASP_851 -4.74007 0.4599 4.55631 -0.11769 0.02284 0.37026 1.5033 -2.14158 -0 -0 -2.52782 -0.1641 0 0 0 -0.63259 0 -0.02297 0.00558 0 2.38121 -0.28841 0 -2.3716 -0.41763 0.51331 -3.61177
TYR_852 -8.45969 0.82138 6.1658 -0.61637 0.05607 0.32918 3.30233 -3.33252 -0 -0 -3.23727 -0.11153 0 0 0 -0.462 0 0.52825 0.00017 0 2.00572 -0.3939 0.12074 1.2797 -0.47038 0.5866 -1.88771
GLY_853 -2.9485 0.29717 2.53031 -0.00039 0 0 1.11773 -1.35736 -0.02032 -0.1644 -2.10592 -0.23479 0 0 0 0 0 0.27995 0 0 0 0.56482 0 0.83697 -0.11373 0.95721 -0.36124
VAL_854 -7.98332 1.32062 3.35412 -0.3267 0.31021 0.06998 2.95346 -2.60118 -0.00934 -0.05342 -1.99041 -0.40123 0 0 0 0 0 -0.00641 0.38186 0.1216 0 -0.45848 0 1.9342 -0.18555 1.01784 -2.55213
LEU_855 -7.56891 0.88437 1.3842 -0.54915 0.35738 0.14651 1.33432 -1.80539 -0.01565 -0.1435 -0.95045 0.10426 0 0 0 0 0 0.03512 0.25912 1.06092 0 -0.33579 0 0.18072 -0.18016 0.75123 -5.05086
GLU_856 -4.27785 0.25614 5.12862 -0.49259 0.07616 0.71091 2.46892 -2.33498 -0.01201 -0.10612 -2.7055 -1.21359 0 0 0 0 0 -0.08213 0.01312 0 3.78145 0.28293 0 -2.7348 0.10697 0.53063 -0.6037
THR_857 -4.7471 0.5056 2.90056 -0.12851 0.05117 0.0986 0.6258 -1.78411 -0.01565 -0.1435 -0.31682 -0.77762 0 0 0 0 0 0.27931 0 0.20022 0 -0.29318 2.32816 -1.0874 -0.09903 0.62591 -1.77759
ASP_858 -4.73823 0.48196 6.84097 -0.15896 0.00681 0.47752 3.64783 -2.88938 -0 -0 -4.4924 -0.98131 0 0 -1.07966 0 0 -0.00437 0 0 3.68458 0.04874 0 -2.3716 -0.31403 0.69548 -1.14604
ASN_859 -1.62802 0.17809 2.59408 -0.18217 0.02485 0.27395 0.55381 -1.1414 -0 -0 -0.0625 -0.36003 0 0 0 0 0 -0.10631 0.00595 0 1.54865 0.20654 0 -0.93687 -0.06281 0.43523 1.34106
ASP_860 -2.65406 0.25132 3.182 -0.12103 0.0375 0.38009 0.99185 -1.407 -0 -0 -0.95837 -0.28274 0 0 -1.07966 0 0 -0.07819 0.05577 0 2.59546 -0.46935 0 -2.3716 -0.22004 0.29447 -1.85357
GLY_861 -2.42312 0.19632 2.37083 -5e-05 0 0 1.03813 -1.292 -0.02088 -0.14038 -1.00249 -0.37731 0 0 0 0 0 -0.05835 0 0 0 -1.38408 0 0.83697 -0.09339 0.24023 -2.10956
LEU_862 -5.10713 0.51127 4.54744 -0.48978 0.22901 0.11701 2.18526 -2.23461 -0.0089 -0.09367 -1.76926 0.00241 0 0 0 0 0 -0.06308 0.26427 1.01859 0 -0.26615 0 0.18072 0.24324 0.27145 -0.46191
LEU_863 -7.1122 1.03442 -0.36162 -0.46009 0.13179 0.09432 0.29233 -1.31202 -0.01096 -0.03556 -0.3029 0.25124 0 0 0 0 0 -0.0364 0.39231 0.92656 0 -0.1575 0 0.18072 -0.21551 0.36954 -6.33152
SER_864 -2.77308 0.11035 2.82715 -0.02775 0 0.0459 1.30013 -1.44887 -0.05056 -0.3899 -0.48541 -1.09931 0 0 0 0 0 0.01777 0.01314 0.48784 0 0.03421 0.65159 -0.77834 0.05083 0.34 -1.17429
GLY_865 -3.55837 0.31059 2.63846 -0.00175 0 0 1.54019 -1.6577 -0.04099 -0.25307 -0.63165 -0.3778 0 0 0 0 0 -0.10021 0 0 0 -1.40353 0 0.83697 0.52906 0.17542 -1.99437
PHE_866 -8.99994 1.55063 1.46642 -0.71951 0.12234 0.43629 1.56004 -1.91532 -0 -0 -1.5018 0.30949 0 0 -0.46763 0 0 0.08352 0.06039 0 1.89279 -0.28931 0 1.0402 0.04882 0.39088 -4.93171
ARG_867 -4.33818 0.57823 4.23109 -0.83964 0.12297 0.61007 2.07973 -1.95312 -0.00123 -0.00555 -2.2438 -0.14359 0 0 -0.46763 0 0 -0.00537 0.05058 2.02074 0 -0.05182 0 -1.2888 -0.08092 0.71045 -1.01579
GLU_868 -3.65659 0.51872 2.35866 -0.32162 0.06066 0.42247 0.49552 -1.02111 -0 -0 0.19656 -0.3395 0 0 0 0 0 0.04376 0.00095 0 3.10996 0.28415 0 -2.7348 0.37532 0.46352 0.25661
LYS_869 -6.77717 0.82851 5.72102 -0.37491 0.14307 0.26806 1.76169 -2.55238 -0.02527 -0.1632 -1.29279 -0.31838 0 0 0 0 0 0.27195 0.22193 1.50135 0 -0.14382 0 -1.5107 0.72164 2.00289 0.2835
PRO_870 -4.4338 1.40066 1.67519 -0.06368 3e-05 0.04159 0.30529 -0.77347 -0 -0 0.45559 0.60353 0 0 0 0 0 0.01228 0.14011 0.05675 0 0.5594 0 -2.4119 1.30905 3.39689 2.2735
ALA_871 -4.65935 1.12411 0.51648 -0.02538 0.00056 0 0.19302 -1.2265 -0 -0 0.56046 -0.46057 0 0 0 0 0 0.02548 0 0 0 0.21546 0 1.8394 1.23948 1.92913 1.27177
GLN_872 -2.54387 0.20512 2.0013 -0.57742 0.12526 0.87619 0.42539 -1.09445 -0.0037 -0.02635 -0.32118 -0.80748 0 0 0 0 0 -0.02274 0.07128 0 3.76937 -0.00759 0 -0.18838 0.7432 0.64798 3.27193
SER_873 -3.62339 0.46338 2.6419 -0.01619 0 0.0281 1.39444 -1.35978 -0.01763 -0.10133 -0.18261 -0.9658 0 0 -0.13199 0 0 -0.03869 1e-05 0.68776 0 -0.40641 0.60302 -0.77834 0.95261 0.35526 -0.49567
TYR_874 -7.38053 0.62117 4.49945 -0.66071 0.12215 0.37376 2.58021 -2.63311 -0 -0 -2.35419 -0.18338 0 0 -0.13199 -0.68802 0 0.15364 0.01792 0 2.38167 -0.27969 0.15454 1.2797 0.61308 0.47435 -1.03997
GLU_875 -4.98296 0.05766 5.9741 -0.39724 0.06568 0.7349 2.81114 -2.43509 -0.00128 -0.00822 -3.97139 -0.53095 0 0 0 -0.74131 0 0.01798 0.1836 0 3.80117 0.22176 0 -2.7348 0.37691 0.54186 -1.01648
VAL_876 -7.72851 0.79234 3.59799 -0.33416 0.32307 0.07379 3.19639 -2.61674 -0.00245 -0.01627 -2.89837 -0.22696 0 0 0 0 0 0.07233 0.00744 1.51614 0 -0.24597 0 1.9342 0.29336 0.56495 -1.69742
SER_877 -4.12823 0.23983 3.43892 -0.02807 0.00063 0.02404 1.21667 -1.78337 -0.03327 -0.30693 -1.56414 -0.18482 0 0 0 0 0 0.04552 0.00149 0.43061 0 0.02593 0.77988 -0.77834 -0.307 0.64566 -2.265
MET_878 -9.85736 1.55991 3.98853 -0.3472 0.02393 -0.00511 1.91318 -2.21851 -0 -0 -1.50295 0.10352 0 0 0 0 0 0.15663 1.2288 1.93474 0 -0.01946 0 0.60916 -0.31527 0.9606 -1.78686
GLY_879 -3.24893 0.2729 2.09652 -7e-05 0 0 1.41197 -1.35831 -0 -0 -1.41708 -0.37642 0 0 0 0 0 0.06104 0 0 0 -0.00237 0 0.83697 0.86247 1.08781 0.22651
VAL_880 -8.31884 1.82277 1.56318 -0.28215 0.27929 0.06129 2.18889 -2.19953 -0 -0 -2.59992 -0.46337 0 0 0 0 0 -0.05408 0.07542 0.25449 0 -0.307 0 1.9342 0.93483 0.66163 -4.44889
TYR_881 -11.1884 1.33122 2.96285 -0.61459 0.0553 0.36164 3.46835 -2.98708 -0.00602 -0.09147 -2.81111 -0.16633 0 0 0 0 0 0.55318 0.26571 0 2.01039 -0.23741 0.00039 1.2797 -0.12323 0.61048 -5.32641
MET_882 -10.676 1.68476 5.25983 -0.54761 0.19868 0.01239 2.63467 -2.93563 -0 -0 -2.47081 -0.22843 0 0 0 0 0 -0.02133 0.65332 1.76523 0 0.22665 0 0.60916 -0.05052 0.84947 -3.03613
VAL_883 -7.56749 0.77845 1.75216 -0.26913 0.13328 0.05635 2.60494 -2.28606 -0.00122 -0.00349 -3.00393 -0.41787 0 0 0 0 0 0.01065 0.00236 0.20975 0 -0.70236 0 1.9342 -0.08025 0.92759 -5.92208
SER_884 -6.09254 0.55448 5.73851 -0.03136 0 0.07198 3.58615 -3.04737 -0 -0 -2.69884 -0.51495 0 0 -0.60879 0 0 0.10086 0.06667 0.14646 0 -0.48796 0.66679 -0.77834 -0.42374 0.61912 -3.13288
GLN_885 -6.01729 0.37322 6.13732 -0.78618 0.19468 0.81257 3.13638 -2.99207 -0 -0 -2.94246 -0.88297 0 0 -1.59213 0 0 -0.01335 0.14932 0 3.57395 -0.23321 0 -0.18838 -0.43653 0.37054 -1.33657
ALA_886 -3.76401 0.39972 3.08169 -0.02272 0 0 2.03836 -1.92773 -0.02205 -0.13901 -0.84709 -0.37813 0 0 0 0 0 -0.04343 0 0 0 -0.37475 0 1.8394 -0.51102 0.22738 -0.44339
ALA_887 -6.19783 1.01306 2.30623 -0.02497 9e-05 0 2.50127 -2.47497 -0.00052 -0.00789 -1.50958 -0.38565 0 0 -0.60879 0 0 -0.03774 0 0 0 -0.13207 0 1.8394 -0.72 0.42326 -4.0167
LEU_888 -7.77045 1.10939 2.47234 -0.51884 0.27643 0.15089 1.84943 -2.31813 -0.01754 -0.14408 -1.45549 0.11198 0 0 0 0 0 -0.00578 0.0774 0.0728 0 -0.09402 0 0.18072 -0.63639 0.58069 -6.07867
ASN_889 -3.33398 0.29185 3.28655 -0.18813 0.02327 0.29193 1.55172 -1.75981 -0 -0 -0.82887 -0.45564 0 0 0 0 0 -0.06265 0.00039 0 1.92329 -0.3317 0 -0.93687 -0.626 0.29905 -0.85558
PHE_890 -6.92747 0.85327 2.14728 -0.72587 0.10966 0.43379 1.49324 -1.73272 -0 -0 -1.01029 0.15127 0 0 0 0 0 -0.02276 0.00256 0 2.00235 -0.22672 0 1.0402 -0.5473 0.35991 -2.59959
ILE_891 -8.16978 1.44035 1.9887 -0.48023 0.39851 0.10378 1.87603 -1.96721 -0.01754 -0.14408 -1.69605 0.02891 0 0 -0.55694 0 0 0.21072 0.00651 0.31877 0 -0.70784 0 0.73287 -0.34806 1.18683 -5.79575
PRO_892 -4.5056 1.01768 2.38819 -0.11909 0 0.08809 0.9604 -1.15778 -0 -0 -0.65383 0.33143 0 0 0 0 0 0.03716 0.02143 0.46552 0 -1.08867 0 -2.4119 -0.10186 1.15447 -3.57436
GLU_893 -2.1294 0.19169 2.04948 -0.21491 0.03565 0.33356 0.03964 -0.91768 -0.01316 -0.09592 -0.30289 -0.57531 0 0 0 0 0 0.09266 0.0069 0 2.92457 -0.10359 0 -2.7348 0.01855 0.36834 -1.02664
ASP_894 -1.9678 0.10005 2.3081 -0.29315 0.17413 1.00402 0.61124 -1.04487 -0 -0 -0.4859 -3.24306 0 0 0 0 0 -0.03497 0.37151 0 2.57332 -0.42268 0 -2.3716 0.27968 1.10765 -1.33433
SER_895 -3.19379 0.48581 2.16634 -0.01628 0 0.03759 0.93332 -1.1781 -0 -0 0.14423 -0.95726 0 0 0 0 0 0.00394 0.01815 0.89296 0 0.05847 0.65075 -0.77834 1.95497 1.27534 2.49811
VAL_896 -3.39606 0.63144 2.24359 -0.21804 0.15584 0.03866 0.99562 -1.38458 -0.00766 -0.06776 0.79334 0.14268 0 0 0 0 0 4.76619 0.00415 0.01408 0 -0.28751 0 1.9342 2.11114 14.1623 22.6316
PHE_897 -11.4431 2.13493 4.56958 -0.57928 0.1228 0.29684 2.75898 -3.30331 -0.02417 -0.15878 -2.31728 -0.14561 0 0 0 0 0 0.01755 0.16306 0 2.86251 -0.15758 0 1.0402 1.26894 15.4312 12.5375
GLY_898 -3.11684 0.36142 3.76348 -0.00027 0 0 1.6202 -1.72239 -0.01618 -0.05957 -1.03734 -0.24296 0 0 0 0 0 -0.08387 0 0 0 0.57107 0 0.83697 0.80373 1.74334 3.4208
PHE_899 -8.586 1.35712 2.11085 -0.86012 0.09116 0.36892 2.0508 -1.99914 -0 -0 -1.29568 -0.06681 0 0 0 0 0 -0.00784 0.50417 0 2.37349 -0.02225 0 1.0402 -0.04327 0.65119 -2.33322
ASP_900 -5.02562 0.54447 5.10747 -0.11748 0.00376 0.35836 1.89123 -2.51487 -0.01897 -0.23606 -2.06672 -0.74842 0 0 0 0 0 -0.16232 0.2062 0 1.73992 -0.00501 0 -2.3716 -0.04203 0.77235 -2.68532
ASN_901 -5.06624 0.40926 5.38104 -0.17859 0.03304 0.26957 2.43245 -2.53895 -0.00766 -0.06776 -1.90854 -0.3064 0 0 0 0 0 0.04853 0.00139 0 1.45724 0.11954 0 -0.93687 0.02168 0.40922 -0.42803
LEU_902 -8.6218 0.89101 3.65548 -0.68813 0.22945 0.25964 2.70867 -2.76767 -0.01618 -0.05957 -2.04898 0.09103 0 0 0 0 0 0.05365 0.08667 0.75923 0 -0.19208 0 0.18072 0.01819 0.51478 -4.94589
MET_903 -10.9526 1.68822 4.236 -0.30412 0.04527 0.08367 2.28738 -2.7335 -0 -0 -1.49566 -0.02656 0 0 0 0 0 -0.03222 0.59291 1.75631 0 0.02368 0 0.60916 0.01911 0.97634 -3.22665
LEU_904 -5.96396 0.36555 5.27689 -0.69855 0.25201 0.27584 2.63291 -2.74483 -0 -0 -2.26632 0.10219 0 0 0 0 0 0.01634 0.01417 0.88854 0 -0.24011 0 0.18072 -0.08882 0.79167 -1.20577
LYS_905 -6.28925 0.42343 7.5414 -0.52475 0.29997 0.32481 3.86071 -3.32894 -0 -0 -4.64685 0.13989 0 0 0 -0.62134 0 0.04174 0.10834 2.25041 0 -0.05521 0 -1.5107 -0.33945 0.63023 -1.69556
LEU_906 -9.15358 0.78705 3.7524 -0.48951 0.29636 0.11233 2.96576 -2.93039 -0 -0 -2.74241 0.23878 0 0 0 0 0 0.24734 0.04029 0.29634 0 -0.28268 0 0.18072 -0.44156 0.90564 -6.21712
ILE_907 -6.32573 0.62371 3.8487 -0.49068 0.37145 0.09615 1.84734 -2.57438 -0.00026 -0.00643 -1.31986 0.04649 0 0 0 0 0 -0.06456 0.09641 0.51905 0 -0.48806 0 0.73287 -0.14198 0.80655 -2.42323
GLU_908 -4.29596 0.25311 5.02759 -0.3404 0.11092 0.41096 2.43227 -2.28578 -0 -0 -3.0641 -0.58328 0 0 0 -0.62134 0 -0.05831 0.04627 0 3.59867 -0.27389 0 -2.7348 -0.24871 0.53703 -2.08976
LEU_909 -5.04385 0.43931 3.42188 -0.69255 0.42136 0.20307 1.47204 -1.86558 -0 -0 -1.65293 0.19828 0 0 0 0 0 -0.02933 0.05624 2.60544 0 -0.03843 0 0.18072 -0.40477 0.47508 -0.25402
ASP_910 -2.396 0.20738 3.0054 -0.27532 0.06081 0.90707 1.18658 -1.32999 -0.00026 -0.00643 -1.55788 -0.28714 0 0 0 0 0 0.05867 0.04669 0 2.11919 -0.57629 0 -2.3716 -0.30437 0.47007 -1.0434
LYS_911 -5.98858 0.94348 4.1611 -0.53027 0.30427 0.3176 1.58718 -1.8284 -0 -0 -0.76768 -0.10127 0 0 0 0 0 0.21075 0.17752 2.37492 0 0.34805 0 -1.5107 0.45013 1.14705 1.29515
PRO_912 -3.31009 0.50494 2.72503 -0.10544 0.00619 0.07735 1.5206 -1.15857 -0 -0 -2.65538 0.29553 0 0 0 0 0 -0.11201 0.02821 0.08962 0 -0.92652 0 -2.4119 0.47754 1.38278 -3.57212
VAL_913 -4.80266 0.83906 0.74424 -0.32257 0.27223 0.07148 1.04446 -1.13858 -0 -0 -0.65863 -0.48799 0 0 0 0 0 -0.01365 0.00243 0.32015 0 -0.35976 0 1.9342 -0.36965 0.73186 -2.19337
SER_914 -4.11991 0.29258 3.82699 -0.02452 0 0.02039 2.12011 -1.95368 -0.00879 -0.05562 -2.00537 0.21555 0 0 0 0 0 0.06649 0.11337 0.8524 0 -0.26327 0.61139 -0.77834 -0.2357 0.39505 -0.9309
VAL_915 -5.96541 0.56304 1.33119 -0.36938 0.2482 0.09047 1.03769 -1.5368 -0.00991 -0.10482 -1.00885 -0.19645 0 0 -0.44749 0 0 -0.05402 0.00653 0.83097 0 -0.74917 0 1.9342 -0.19237 0.26281 -4.32955
ARG_916 -5.41824 0.62116 5.08874 -0.9017 0.2479 0.64788 2.6014 -2.46355 -0.01842 -0.10394 -2.27963 -0.06629 0 0 -0.44749 0 0 0.00386 0.00374 1.6838 0 -0.09368 0 -1.2888 0.44612 0.90922 -0.82788
PRO_917 -3.13318 0.58013 1.8202 -0.20831 0.00977 0.15237 0.48475 -0.86248 -0 -0 -0.71879 -0.0521 0 0 0 0 0 0.04385 0.01544 0.31099 0 -0.75115 0 -2.4119 0.48782 1.01896 -3.21362
HIS_D_918 -6.51092 0.46355 4.53048 -0.40255 0.0055 0.49032 2.23682 -2.40471 -0.03072 -0.18611 -2.15824 -0.22187 0 0 0 -0.8227 0 0.01203 0.23111 0 1.88186 -0.22427 0 -0.45461 -0.23257 0.54619 -3.25139
GLU_919 -0.92757 0.02766 0.99416 -0.24153 0.0454 0.40881 0.0776 -0.44563 -0 -0 0.26727 -0.45684 0 0 0 0 0 5.75468 0.00353 0 2.83524 0.22146 0 -2.7348 1.16132 12.9588 19.9496
GLY_920 -2.49222 0.09547 2.77309 -0.00014 0 0 1.3575 -1.40439 -0.02167 -0.13811 -2.20628 -0.14937 0 0 -0.30286 0 0 0.01245 0 0 0 -1.09169 0 0.83697 1.49277 12.9214 11.683
TYR_921 -9.1376 0.9615 5.30031 -0.98197 0.24426 0.57066 2.48604 -2.98617 -0 -0 -2.90983 -0.19563 0 0 -0.95801 0 0 -0.00224 0.07424 0 2.84284 -0.33452 0.00201 1.2797 0.16627 0.68417 -2.89398
TRP_922 -12.1436 2.46784 4.64318 -1.23656 0.12426 0.49201 1.58631 -3.22843 -0 -0 -1.39692 -0.88028 0 0 0 -0.47357 0 -0.04256 0.02608 0 2.02487 -0.30521 0 1.6906 0.87409 1.30378 -4.47412
LEU_923 -8.14267 0.9932 2.59175 -0.49791 0.23322 0.12417 2.44752 -2.33847 -0 -0 -2.15621 0.03708 0 0 0 0 0 0.20292 0.16193 1.06584 0 -0.27844 0 0.18072 1.01636 1.13202 -3.22699
ASP_924 -4.16288 0.38392 5.50101 -0.10759 0.00533 0.31791 2.4116 -2.43702 -4e-05 -0.00063 -5.49461 -0.6167 0 0 0 -2.01159 0 0.0049 0.01012 0 3.78081 -0.36847 0 -2.3716 0.01045 0.91241 -4.23267
ILE_925 -8.09302 1.38889 1.63496 -0.8243 0.81029 0.36498 1.42251 -2.02194 -0 -0 -0.59108 -0.32029 0 0 0 0 0 0.02344 0.29328 1.07788 0 0.21584 0 0.73287 0.01115 1.19431 -2.68023
GLY_926 -2.86121 0.14238 2.40625 -4e-05 0 0 1.19883 -1.22154 -0 -0 -0.91778 -0.39574 0 0 -0.66419 0 0 -0.19427 0 0 0 0.27199 0 0.83697 0.34026 0.77199 -0.2861
ARG_927 -5.23365 0.57713 5.95558 -0.57878 0.07168 0.38126 2.6669 -2.63053 -4e-05 -0.00063 -3.24785 0.16411 0 0 0 -1.19039 0 -0.0054 0.25762 2.16085 0 -0.20794 0 -1.2888 0.1992 1.12601 -0.82367
PRO_928 -4.39849 0.49633 2.64663 -0.06794 0 0.04218 1.27987 -1.28324 -0 -0 -0.66502 0.60898 0 0 0 0 0 -0.15713 0.00937 0.18308 0 -0.29919 0 -2.4119 0.00919 1.2525 -2.75477
ASP_929 -3.48348 0.25129 4.38029 -0.10899 0.00671 0.33014 1.4611 -1.94304 -0 -0 -0.87919 -0.22458 0 0 0 0 0 -0.00721 0.01952 0 2.0078 0.01438 0 -2.3716 0.07708 0.46321 -0.00656
ASP_930 -5.70586 0.24702 7.00301 -0.10881 0.00952 0.33154 3.07446 -3.12666 -0 -0 -4.08456 -0.28823 0 0 0 -1.19039 0 0.16811 0.07816 0 1.74368 0.11355 0 -2.3716 -0.16765 0.26605 -4.00864
TYR_931 -11.0511 1.44559 5.4259 -0.94363 0.05641 0.32142 3.5503 -3.52722 -0 -0 -3.39524 -0.31845 0 0 -0.65578 0 0 0.0123 0.22599 0 2.1426 -0.38317 0.3166 1.2797 -0.1301 0.57724 -5.05069
GLU_932 -6.15803 0.41242 7.11343 -0.47597 0.11957 0.96513 2.55044 -3.32412 -0.00286 -0.05269 -1.49754 -0.50779 0 0 0 0 0 0.04261 0.01349 0 3.43378 -0.32553 0 -2.7348 -0.25587 0.55865 -0.12569
LYS_933 -6.42757 0.39057 6.89101 -0.29744 0.03774 0.13556 3.73365 -3.12518 -0 -0 -4.902 -0.06265 0 0 0 -0.51921 0 0.10303 0.05318 1.74174 0 -0.0072 0 -1.5107 -0.52486 0.45933 -3.83101
ALA_934 -6.53234 0.97364 3.0576 -0.02276 0 0 2.66514 -2.73103 -0 -0 -2.24182 -0.36052 0 0 0 0 0 -0.01768 0 0 0 -0.33011 0 1.8394 -0.5227 0.45851 -3.76468
ILE_935 -8.9006 1.05051 6.2814 -0.49834 0.40417 0.09778 3.57786 -3.68984 -0 -0 -2.1181 0.08454 0 0 0 0 0 -0.0276 0.02694 0.48908 0 -0.41675 0 0.73287 -0.2402 0.50125 -2.64502
ASP_936 -5.61408 0.56359 6.10429 -0.11654 0.02985 0.36404 2.36583 -2.98061 -0.00875 -0.0585 -1.96042 -0.22431 0 0 0 0 0 -0.0447 0.01155 0 1.82364 0.22627 0 -2.3716 -0.05759 0.72645 -1.2216
GLU_937 -8.25656 0.4838 8.01016 -0.62963 0.24349 1.16324 3.19176 -3.53205 -0.02306 -0.19003 -2.44424 -0.81539 0 0 0 0 0 -0.01851 0.00572 0 3.83557 -0.2116 0 -2.7348 -0.39266 0.57645 -1.73837
PHE_938 -7.96218 0.7316 5.40666 -0.96417 0.13449 0.37441 2.9135 -2.9699 -0 -0 -2.31112 0.01409 0 0 0 0 0 -0.00238 0.00528 0 1.84941 -0.50024 0 1.0402 -0.20246 0.4004 -2.04242
GLU_939 -5.81816 0.21418 6.49318 -0.22322 0.02838 0.30274 2.57563 -2.93047 -0 -0 -1.96487 -0.57782 0 0 0 0 0 -0.03405 0.13826 0 3.01552 -0.30658 0 -2.7348 -0.20647 0.321 -1.70757
ILE_940 -9.09938 0.90693 5.43817 -0.5138 0.43142 0.10279 2.62516 -3.22944 -0 -0 -2.56486 0.05634 0 0 -0.51093 0 0 -0.05296 0.08772 0.48217 0 -0.44252 0 0.73287 -0.22221 0.38613 -5.38639
MET_941 -8.67806 0.88446 5.97392 -0.45239 0.09274 0.12008 3.21025 -3.0718 -0.01256 -0.07198 -3.86542 0.0076 0 0 0 0 0 0.01705 0.16489 1.2451 0 0.10406 0 0.60916 0.29345 0.54294 -2.88651
LYS_942 -7.51532 0.57623 10.2853 -0.6498 0.25595 0.41398 4.20657 -4.06472 -0.03839 -0.24109 -7.69141 0.44968 0 0 0 0 0 0.09583 0.11901 2.6823 0 -0.0387 0 -1.5107 0.47538 0.56305 -1.62683
ASP_943 -5.15612 0.43155 7.7947 -0.12469 0.0447 0.38908 3.29169 -3.2222 -0.00018 -0.00041 -6.03652 -0.27641 0 0 0 -0.66582 0 -0.07427 0.0083 0 2.37818 -0.37426 0 -2.3716 -0.17141 0.60151 -3.53419
THR_944 -6.16261 0.56722 4.88279 -0.20023 0.19214 0.07577 2.69521 -2.7586 -0.01 -0.12708 -2.5898 -0.36984 0 0 -0.9761 0 0 0.10816 0.10781 0.60106 0 -0.47663 2.23852 -1.0874 -0.32971 0.62638 -2.99294
LEU_945 -7.83134 0.86606 4.25521 -0.52456 0.27945 0.13056 2.64888 -2.71285 -0.00316 -0.01041 -0.7709 -0.02436 0 0 0 0 0 0.10117 0.00254 2.53128 0 -0.22238 0 0.18072 0.00527 0.53518 -0.56363
PHE_946 -9.49072 0.89875 5.51731 -0.7019 0.12056 0.45928 3.14074 -3.33247 -0.00381 -0.01348 -2.08349 -0.037 0 0 0 0 0 0.03337 0.11966 0 2.09587 0.40059 0 1.0402 0.30316 0.76261 -0.77076
HIS_947 -4.88831 0.41587 5.10268 -0.3844 0.00438 0.4139 1.84449 -2.41605 -0 -0 -1.85418 -0.23385 0 0 -0.85903 0 0 0.11662 0.26326 0 1.9941 -0.34158 0 -0.45461 0.4957 0.82415 0.04315
ASP:CtermProteinFull_948 -1.8324 0.29695 4.03577 -0.11796 0.01364 0.4292 1.24461 -1.42203 -0.04347 -0.38512 -4.52412 -0.11338 0 0 0 -0.50317 0 0 0.00045 0 2.33522 0 0 -2.3716 0.12078 0.76526 -2.07135
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2695 DOMAINID 2893 MODEL 3 SSGCID - LpboA.00118.a Nucleoside-diphosphate-sugar pyrophosphorylase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 365.914 tmscore: 0.75577 5xhwA_202 prob: 100 ident: 29.44
ATOM      1  N   MET A   1     -11.012 -18.743  -4.614  1.00  8.690          N  
ATOM      2  CA  MET A   1      -9.617 -18.410  -4.878  1.00  8.100          C  
ATOM      3  C   MET A   1      -9.433 -16.908  -5.036  1.00  7.800          C  
ATOM      4  O   MET A   1      -8.474 -16.336  -4.523  1.00  7.490          O  
ATOM      5  CB  MET A   1      -9.121 -19.125  -6.145  1.00 11.580          C  
ATOM      6  CG  MET A   1      -9.033 -20.668  -6.057  1.00 11.580          C  
ATOM      7  SD  MET A   1      -7.913 -21.288  -4.760  1.00 11.580          S  
ATOM      8  CE  MET A   1      -6.282 -20.923  -5.416  1.00 11.580          C  
ATOM      9 1H   MET A   1     -11.521 -18.769  -5.485  1.00 10.430          H  
ATOM     10 2H   MET A   1     -11.063 -19.646  -4.164  1.00 10.430          H  
ATOM     11 3H   MET A   1     -11.418 -18.043  -4.007  1.00 10.430          H  
ATOM     12  HA  MET A   1      -9.016 -18.729  -4.028  1.00  9.720          H  
ATOM     13 1HB  MET A   1      -9.785 -18.884  -6.974  1.00 13.890          H  
ATOM     14 2HB  MET A   1      -8.140 -18.746  -6.409  1.00 13.890          H  
ATOM     15 1HG  MET A   1     -10.021 -21.087  -5.882  1.00 13.890          H  
ATOM     16 2HG  MET A   1      -8.676 -21.050  -7.017  1.00 13.890          H  
ATOM     17 1HE  MET A   1      -5.517 -21.263  -4.716  1.00 13.890          H  
ATOM     18 2HE  MET A   1      -6.146 -21.431  -6.374  1.00 13.890          H  
ATOM     19 3HE  MET A   1      -6.178 -19.863  -5.556  1.00 13.890          H  
ATOM     20  N   SER A   2     -10.369 -16.257  -5.733  1.00  8.130          N  
ATOM     21  CA  SER A   2     -10.258 -14.825  -5.996  1.00  8.030          C  
ATOM     22  C   SER A   2     -10.204 -14.003  -4.719  1.00  7.530          C  
ATOM     23  O   SER A   2     -10.887 -14.313  -3.736  1.00  7.920          O  
ATOM     24  CB  SER A   2     -11.438 -14.360  -6.829  1.00 11.280          C  
ATOM     25  OG  SER A   2     -11.470 -15.010  -8.074  1.00 11.280          O  
ATOM     26  H   SER A   2     -11.157 -16.734  -6.141  1.00  9.760          H  
ATOM     27  HA  SER A   2      -9.337 -14.657  -6.548  1.00  9.640          H  
ATOM     28 1HB  SER A   2     -12.363 -14.552  -6.288  1.00 13.540          H  
ATOM     29 2HB  SER A   2     -11.365 -13.281  -6.979  1.00 13.540          H  
ATOM     30  HG  SER A   2     -12.210 -14.624  -8.554  1.00 13.540          H  
ATOM     31  N   LYS A   3      -9.399 -12.942  -4.748  1.00  6.910          N  
ATOM     32  CA  LYS A   3      -9.243 -12.055  -3.598  1.00  6.600          C  
ATOM     33  C   LYS A   3      -9.878 -10.687  -3.875  1.00  6.990          C  
ATOM     34  O   LYS A   3     -10.129 -10.328  -5.026  1.00  7.250          O  
ATOM     35  CB  LYS A   3      -7.757 -11.906  -3.253  1.00  9.360          C  
ATOM     36  CG  LYS A   3      -6.991 -13.231  -3.016  1.00  9.360          C  
ATOM     37  CD  LYS A   3      -7.477 -14.027  -1.811  1.00  9.360          C  
ATOM     38  CE  LYS A   3      -6.588 -15.275  -1.569  1.00  9.360          C  
ATOM     39  NZ  LYS A   3      -7.115 -16.195  -0.469  1.00  9.360          N  
ATOM     40  H   LYS A   3      -8.878 -12.758  -5.606  1.00  8.290          H  
ATOM     41  HA  LYS A   3      -9.764 -12.484  -2.743  1.00  7.920          H  
ATOM     42 1HB  LYS A   3      -7.261 -11.415  -4.055  1.00 11.240          H  
ATOM     43 2HB  LYS A   3      -7.650 -11.277  -2.363  1.00 11.240          H  
ATOM     44 1HG  LYS A   3      -7.135 -13.856  -3.899  1.00 11.240          H  
ATOM     45 2HG  LYS A   3      -5.929 -13.026  -2.909  1.00 11.240          H  
ATOM     46 1HD  LYS A   3      -7.446 -13.386  -0.949  1.00 11.240          H  
ATOM     47 2HD  LYS A   3      -8.502 -14.360  -1.974  1.00 11.240          H  
ATOM     48 1HE  LYS A   3      -6.528 -15.844  -2.499  1.00 11.240          H  
ATOM     49 2HE  LYS A   3      -5.587 -14.943  -1.293  1.00 11.240          H  
ATOM     50 1HZ  LYS A   3      -6.491 -16.978  -0.376  1.00 11.240          H  
ATOM     51 2HZ  LYS A   3      -7.186 -15.728   0.460  1.00 11.240          H  
ATOM     52 3HZ  LYS A   3      -8.030 -16.528  -0.721  1.00 11.240          H  
ATOM     53  N   ARG A   4     -10.153  -9.929  -2.817  1.00  7.200          N  
ATOM     54  CA  ARG A   4     -10.691  -8.566  -2.925  1.00  7.580          C  
ATOM     55  C   ARG A   4      -9.588  -7.565  -2.609  1.00  6.690          C  
ATOM     56  O   ARG A   4      -8.486  -7.994  -2.275  1.00  6.020          O  
ATOM     57  CB  ARG A   4     -11.855  -8.366  -1.993  1.00 10.460          C  
ATOM     58  CG  ARG A   4     -13.192  -8.762  -2.512  1.00 10.460          C  
ATOM     59  CD  ARG A   4     -13.381 -10.210  -2.683  1.00 10.460          C  
ATOM     60  NE  ARG A   4     -14.780 -10.476  -2.944  1.00 10.460          N  
ATOM     61  CZ  ARG A   4     -15.332 -11.645  -3.293  1.00 10.460          C  
ATOM     62  NH1 ARG A   4     -14.619 -12.748  -3.463  1.00 10.460          N  
ATOM     63  NH2 ARG A   4     -16.631 -11.641  -3.456  1.00 10.460          N  
ATOM     64  H   ARG A   4      -9.964 -10.294  -1.872  1.00  8.640          H  
ATOM     65  HA  ARG A   4     -11.036  -8.395  -3.946  1.00  9.100          H  
ATOM     66 1HB  ARG A   4     -11.677  -8.874  -1.042  1.00 12.550          H  
ATOM     67 2HB  ARG A   4     -11.944  -7.317  -1.810  1.00 12.550          H  
ATOM     68 1HG  ARG A   4     -13.972  -8.382  -1.852  1.00 12.550          H  
ATOM     69 2HG  ARG A   4     -13.299  -8.315  -3.479  1.00 12.550          H  
ATOM     70 1HD  ARG A   4     -12.804 -10.564  -3.534  1.00 12.550          H  
ATOM     71 2HD  ARG A   4     -13.081 -10.741  -1.778  1.00 12.550          H  
ATOM     72  HE  ARG A   4     -15.447  -9.685  -2.822  1.00 12.550          H  
ATOM     73 1HH1 ARG A   4     -13.614 -12.737  -3.334  1.00 12.550          H  
ATOM     74 2HH1 ARG A   4     -15.075 -13.610  -3.727  1.00 12.550          H  
ATOM     75 1HH2 ARG A   4     -17.121 -10.744  -3.299  1.00 12.550          H  
ATOM     76 2HH2 ARG A   4     -17.131 -12.476  -3.714  1.00 12.550          H  
ATOM     77  N   ALA A   5      -9.820  -6.255  -2.781  1.00  6.760          N  
ATOM     78  CA  ALA A   5      -8.753  -5.303  -2.423  1.00  6.070          C  
ATOM     79  C   ALA A   5      -9.258  -4.013  -1.782  1.00  6.870          C  
ATOM     80  O   ALA A   5     -10.426  -3.639  -1.924  1.00  7.710          O  
ATOM     81  CB  ALA A   5      -7.943  -4.938  -3.640  1.00  8.770          C  
ATOM     82  H   ALA A   5     -10.720  -5.926  -3.155  1.00  8.110          H  
ATOM     83  HA  ALA A   5      -8.111  -5.788  -1.698  1.00  7.280          H  
ATOM     84 1HB  ALA A   5      -7.137  -4.266  -3.341  1.00 10.530          H  
ATOM     85 2HB  ALA A   5      -7.520  -5.817  -4.059  1.00 10.530          H  
ATOM     86 3HB  ALA A   5      -8.573  -4.455  -4.364  1.00 10.530          H  
ATOM     87  N   VAL A   6      -8.370  -3.377  -1.010  1.00  6.770          N  
ATOM     88  CA  VAL A   6      -8.649  -2.107  -0.343  1.00  7.520          C  
ATOM     89  C   VAL A   6      -7.527  -1.117  -0.633  1.00  6.790          C  
ATOM     90  O   VAL A   6      -6.348  -1.480  -0.598  1.00  6.260          O  
ATOM     91  CB  VAL A   6      -8.719  -2.226   1.217  1.00 10.230          C  
ATOM     92  CG1 VAL A   6      -9.102  -0.854   1.868  1.00 10.230          C  
ATOM     93  CG2 VAL A   6      -9.653  -3.323   1.644  1.00 10.230          C  
ATOM     94  H   VAL A   6      -7.439  -3.797  -0.933  1.00  8.120          H  
ATOM     95  HA  VAL A   6      -9.586  -1.719  -0.720  1.00  9.020          H  
ATOM     96  HB  VAL A   6      -7.743  -2.441   1.575  1.00 12.270          H  
ATOM     97 1HG1 VAL A   6      -9.100  -0.960   2.950  1.00 12.270          H  
ATOM     98 2HG1 VAL A   6      -8.396  -0.086   1.602  1.00 12.270          H  
ATOM     99 3HG1 VAL A   6     -10.099  -0.556   1.535  1.00 12.270          H  
ATOM    100 1HG2 VAL A   6      -9.655  -3.407   2.731  1.00 12.270          H  
ATOM    101 2HG2 VAL A   6     -10.654  -3.127   1.299  1.00 12.270          H  
ATOM    102 3HG2 VAL A   6      -9.294  -4.231   1.223  1.00 12.270          H  
ATOM    103  N   ILE A   7      -7.882   0.116  -0.945  1.00  6.910          N  
ATOM    104  CA  ILE A   7      -6.861   1.132  -1.114  1.00  6.390          C  
ATOM    105  C   ILE A   7      -6.965   2.073   0.076  1.00  7.530          C  
ATOM    106  O   ILE A   7      -8.035   2.608   0.396  1.00  8.340          O  
ATOM    107  CB  ILE A   7      -6.976   1.928  -2.414  1.00  9.150          C  
ATOM    108  CG1 ILE A   7      -6.915   0.995  -3.623  1.00  9.150          C  
ATOM    109  CG2 ILE A   7      -5.797   2.886  -2.462  1.00  9.150          C  
ATOM    110  CD1 ILE A   7      -7.236   1.682  -4.952  1.00  9.150          C  
ATOM    111  H   ILE A   7      -8.878   0.332  -1.009  1.00  8.290          H  
ATOM    112  HA  ILE A   7      -5.878   0.667  -1.092  1.00  7.670          H  
ATOM    113  HB  ILE A   7      -7.889   2.474  -2.445  1.00 10.980          H  
ATOM    114 1HG1 ILE A   7      -5.930   0.552  -3.666  1.00 10.980          H  
ATOM    115 2HG1 ILE A   7      -7.641   0.193  -3.484  1.00 10.980          H  
ATOM    116 1HG2 ILE A   7      -5.818   3.448  -3.360  1.00 10.980          H  
ATOM    117 2HG2 ILE A   7      -5.838   3.568  -1.623  1.00 10.980          H  
ATOM    118 3HG2 ILE A   7      -4.860   2.319  -2.423  1.00 10.980          H  
ATOM    119 1HD1 ILE A   7      -7.190   0.977  -5.753  1.00 10.980          H  
ATOM    120 2HD1 ILE A   7      -8.218   2.087  -4.912  1.00 10.980          H  
ATOM    121 3HD1 ILE A   7      -6.543   2.476  -5.166  1.00 10.980          H  
ATOM    122  N   LEU A   8      -5.857   2.273   0.770  1.00  7.780          N  
ATOM    123  CA  LEU A   8      -5.876   3.108   1.956  1.00  8.940          C  
ATOM    124  C   LEU A   8      -5.747   4.572   1.569  1.00  8.600          C  
ATOM    125  O   LEU A   8      -4.698   5.215   1.723  1.00  8.210          O  
ATOM    126  CB  LEU A   8      -4.796   2.664   2.927  1.00 12.050          C  
ATOM    127  CG  LEU A   8      -4.876   1.168   3.346  1.00 12.050          C  
ATOM    128  CD1 LEU A   8      -3.738   0.880   4.289  1.00 12.050          C  
ATOM    129  CD2 LEU A   8      -6.239   0.847   3.971  1.00 12.050          C  
ATOM    130  H   LEU A   8      -4.996   1.817   0.467  1.00  9.340          H  
ATOM    131  HA  LEU A   8      -6.836   3.013   2.439  1.00 10.730          H  
ATOM    132 1HB  LEU A   8      -3.847   2.846   2.500  1.00 14.460          H  
ATOM    133 2HB  LEU A   8      -4.884   3.267   3.833  1.00 14.460          H  
ATOM    134  HG  LEU A   8      -4.736   0.538   2.467  1.00 14.460          H  
ATOM    135 1HD1 LEU A   8      -3.745  -0.165   4.586  1.00 14.460          H  
ATOM    136 2HD1 LEU A   8      -2.804   1.104   3.796  1.00 14.460          H  
ATOM    137 3HD1 LEU A   8      -3.847   1.501   5.158  1.00 14.460          H  
ATOM    138 1HD2 LEU A   8      -6.266  -0.199   4.261  1.00 14.460          H  
ATOM    139 2HD2 LEU A   8      -6.381   1.471   4.835  1.00 14.460          H  
ATOM    140 3HD2 LEU A   8      -7.036   1.025   3.267  1.00 14.460          H  
ATOM    141  N   ALA A   9      -6.887   5.045   1.069  1.00  8.810          N  
ATOM    142  CA  ALA A   9      -7.224   6.346   0.504  1.00  8.380          C  
ATOM    143  C   ALA A   9      -7.545   7.409   1.582  1.00  9.500          C  
ATOM    144  O   ALA A   9      -7.901   8.546   1.259  1.00  9.450          O  
ATOM    145  CB  ALA A   9      -8.410   6.151  -0.441  1.00 11.900          C  
ATOM    146  H   ALA A   9      -7.608   4.325   1.011  1.00 10.570          H  
ATOM    147  HA  ALA A   9      -6.367   6.693  -0.064  1.00 10.060          H  
ATOM    148 1HB  ALA A   9      -8.663   7.083  -0.909  1.00 14.280          H  
ATOM    149 2HB  ALA A   9      -8.154   5.419  -1.201  1.00 14.280          H  
ATOM    150 3HB  ALA A   9      -9.252   5.783   0.130  1.00 14.280          H  
ATOM    151  N   GLY A  10      -7.455   7.025   2.850  1.00 10.560          N  
ATOM    152  CA  GLY A  10      -7.722   7.872   4.009  1.00 11.720          C  
ATOM    153  C   GLY A  10      -6.452   8.491   4.609  1.00 11.950          C  
ATOM    154  O   GLY A  10      -5.577   8.995   3.894  1.00 11.500          O  
ATOM    155  H   GLY A  10      -7.206   6.060   3.026  1.00 12.670          H  
ATOM    156 1HA  GLY A  10      -8.407   8.668   3.726  1.00 14.060          H  
ATOM    157 2HA  GLY A  10      -8.229   7.280   4.769  1.00 14.060          H  
ATOM    158  N   GLY A  11      -6.386   8.522   5.944  1.00 12.820          N  
ATOM    159  CA  GLY A  11      -5.283   9.178   6.650  1.00 13.320          C  
ATOM    160  C   GLY A  11      -5.464  10.699   6.683  1.00 13.140          C  
ATOM    161  O   GLY A  11      -6.530  11.212   6.342  1.00 12.720          O  
ATOM    162  H   GLY A  11      -7.106   8.027   6.491  1.00 15.380          H  
ATOM    163 1HA  GLY A  11      -5.228   8.792   7.668  1.00 15.980          H  
ATOM    164 2HA  GLY A  11      -4.343   8.930   6.161  1.00 15.980          H  
ATOM    165  N   LYS A  12      -4.424  11.430   7.116  1.00 13.570          N  
ATOM    166  CA  LYS A  12      -4.542  12.889   7.227  1.00 13.470          C  
ATOM    167  C   LYS A  12      -3.797  13.677   6.142  1.00 12.430          C  
ATOM    168  O   LYS A  12      -4.290  14.714   5.690  1.00 11.850          O  
ATOM    169  CB  LYS A  12      -4.059  13.382   8.582  1.00 18.900          C  
ATOM    170  CG  LYS A  12      -4.901  12.993   9.773  1.00 18.900          C  
ATOM    171  CD  LYS A  12      -4.312  13.630  11.035  1.00 18.900          C  
ATOM    172  CE  LYS A  12      -5.140  13.350  12.273  1.00 18.900          C  
ATOM    173  NZ  LYS A  12      -4.533  13.981  13.488  1.00 18.900          N  
ATOM    174  H   LYS A  12      -3.574  10.960   7.382  1.00 16.280          H  
ATOM    175  HA  LYS A  12      -5.598  13.146   7.138  1.00 16.160          H  
ATOM    176 1HB  LYS A  12      -3.047  13.025   8.758  1.00 22.680          H  
ATOM    177 2HB  LYS A  12      -4.025  14.466   8.562  1.00 22.680          H  
ATOM    178 1HG  LYS A  12      -5.926  13.339   9.626  1.00 22.680          H  
ATOM    179 2HG  LYS A  12      -4.912  11.908   9.877  1.00 22.680          H  
ATOM    180 1HD  LYS A  12      -3.306  13.240  11.195  1.00 22.680          H  
ATOM    181 2HD  LYS A  12      -4.243  14.709  10.896  1.00 22.680          H  
ATOM    182 1HE  LYS A  12      -6.144  13.748  12.132  1.00 22.680          H  
ATOM    183 2HE  LYS A  12      -5.204  12.276  12.424  1.00 22.680          H  
ATOM    184 1HZ  LYS A  12      -5.104  13.780  14.296  1.00 22.680          H  
ATOM    185 2HZ  LYS A  12      -3.604  13.611  13.634  1.00 22.680          H  
ATOM    186 3HZ  LYS A  12      -4.478  14.983  13.358  1.00 22.680          H  
ATOM    187  N   GLY A  13      -2.596  13.226   5.747  1.00 12.310          N  
ATOM    188  CA  GLY A  13      -1.811  13.963   4.747  1.00 11.500          C  
ATOM    189  C   GLY A  13      -1.213  15.276   5.269  1.00 11.920          C  
ATOM    190  O   GLY A  13      -1.031  16.216   4.496  1.00 11.170          O  
ATOM    191  H   GLY A  13      -2.238  12.368   6.131  1.00 14.770          H  
ATOM    192 1HA  GLY A  13      -1.006  13.323   4.383  1.00 13.800          H  
ATOM    193 2HA  GLY A  13      -2.443  14.179   3.887  1.00 13.800          H  
ATOM    194  N   THR A  14      -0.875  15.347   6.561  1.00 13.150          N  
ATOM    195  CA  THR A  14      -0.380  16.595   7.161  1.00 13.660          C  
ATOM    196  C   THR A  14       0.908  17.123   6.525  1.00 13.510          C  
ATOM    197  O   THR A  14       1.106  18.336   6.383  1.00 13.500          O  
ATOM    198  CB  THR A  14      -0.138  16.405   8.664  1.00 18.920          C  
ATOM    199  OG1 THR A  14       0.803  15.337   8.857  1.00 18.920          O  
ATOM    200  CG2 THR A  14      -1.449  16.064   9.346  1.00 18.920          C  
ATOM    201  H   THR A  14      -0.989  14.534   7.148  1.00 15.780          H  
ATOM    202  HA  THR A  14      -1.157  17.339   7.052  1.00 16.390          H  
ATOM    203  HB  THR A  14       0.270  17.323   9.087  1.00 22.700          H  
ATOM    204  HG1 THR A  14       1.108  15.341   9.774  1.00 22.700          H  
ATOM    205 1HG2 THR A  14      -1.281  15.924  10.413  1.00 22.700          H  
ATOM    206 2HG2 THR A  14      -2.160  16.873   9.192  1.00 22.700          H  
ATOM    207 3HG2 THR A  14      -1.838  15.160   8.926  1.00 22.700          H  
ATOM    208  N   ARG A  15       1.749  16.215   6.062  1.00 13.410          N  
ATOM    209  CA  ARG A  15       3.015  16.557   5.425  1.00 13.460          C  
ATOM    210  C   ARG A  15       2.845  17.315   4.114  1.00 12.330          C  
ATOM    211  O   ARG A  15       3.804  17.886   3.598  1.00 12.510          O  
ATOM    212  CB  ARG A  15       3.852  15.319   5.176  1.00 18.820          C  
ATOM    213  CG  ARG A  15       4.460  14.703   6.420  1.00 18.820          C  
ATOM    214  CD  ARG A  15       5.475  13.682   6.067  1.00 18.820          C  
ATOM    215  NE  ARG A  15       4.872  12.562   5.373  1.00 18.820          N  
ATOM    216  CZ  ARG A  15       4.325  11.477   5.940  1.00 18.820          C  
ATOM    217  NH1 ARG A  15       4.289  11.306   7.252  1.00 18.820          N  
ATOM    218  NH2 ARG A  15       3.818  10.589   5.127  1.00 18.820          N  
ATOM    219  H   ARG A  15       1.521  15.243   6.222  1.00 16.090          H  
ATOM    220  HA  ARG A  15       3.568  17.199   6.110  1.00 16.150          H  
ATOM    221 1HB  ARG A  15       3.229  14.557   4.709  1.00 22.590          H  
ATOM    222 2HB  ARG A  15       4.658  15.551   4.480  1.00 22.590          H  
ATOM    223 1HG  ARG A  15       4.943  15.481   7.010  1.00 22.590          H  
ATOM    224 2HG  ARG A  15       3.676  14.233   7.012  1.00 22.590          H  
ATOM    225 1HD  ARG A  15       6.216  14.129   5.403  1.00 22.590          H  
ATOM    226 2HD  ARG A  15       5.971  13.318   6.961  1.00 22.590          H  
ATOM    227  HE  ARG A  15       4.840  12.583   4.340  1.00 22.590          H  
ATOM    228 1HH1 ARG A  15       4.682  12.001   7.867  1.00 22.590          H  
ATOM    229 2HH1 ARG A  15       3.867  10.476   7.641  1.00 22.590          H  
ATOM    230 1HH2 ARG A  15       3.875  10.800   4.120  1.00 22.590          H  
ATOM    231 2HH2 ARG A  15       3.390   9.748   5.475  1.00 22.590          H  
ATOM    232  N   LEU A  16       1.656  17.234   3.521  1.00 11.230          N  
ATOM    233  CA  LEU A  16       1.374  17.838   2.232  1.00 10.070          C  
ATOM    234  C   LEU A  16       0.378  19.020   2.347  1.00  9.760          C  
ATOM    235  O   LEU A  16      -0.273  19.390   1.357  1.00  8.700          O  
ATOM    236  CB  LEU A  16       0.748  16.763   1.342  1.00 14.560          C  
ATOM    237  CG  LEU A  16       1.594  15.651   0.668  1.00 14.560          C  
ATOM    238  CD1 LEU A  16       2.242  14.710   1.685  1.00 14.560          C  
ATOM    239  CD2 LEU A  16       0.647  14.847  -0.137  1.00 14.560          C  
ATOM    240  H   LEU A  16       0.884  16.765   4.000  1.00 13.480          H  
ATOM    241  HA  LEU A  16       2.305  18.202   1.800  1.00 12.080          H  
ATOM    242 1HB  LEU A  16       0.033  16.253   1.965  1.00 17.470          H  
ATOM    243 2HB  LEU A  16       0.231  17.266   0.544  1.00 17.470          H  
ATOM    244  HG  LEU A  16       2.364  16.086   0.031  1.00 17.470          H  
ATOM    245 1HD1 LEU A  16       2.769  13.924   1.154  1.00 17.470          H  
ATOM    246 2HD1 LEU A  16       2.938  15.240   2.297  1.00 17.470          H  
ATOM    247 3HD1 LEU A  16       1.477  14.260   2.315  1.00 17.470          H  
ATOM    248 1HD2 LEU A  16       1.161  14.055  -0.624  1.00 17.470          H  
ATOM    249 2HD2 LEU A  16      -0.086  14.441   0.529  1.00 17.470          H  
ATOM    250 3HD2 LEU A  16       0.158  15.449  -0.865  1.00 17.470          H  
ATOM    251  N   ARG A  17       0.257  19.615   3.539  1.00 10.730          N  
ATOM    252  CA  ARG A  17      -0.619  20.773   3.752  1.00 10.630          C  
ATOM    253  C   ARG A  17       0.102  22.053   3.348  1.00 10.330          C  
ATOM    254  O   ARG A  17       1.327  22.094   3.427  1.00 10.750          O  
ATOM    255  CB  ARG A  17      -0.997  20.902   5.229  1.00 14.920          C  
ATOM    256  CG  ARG A  17      -1.735  19.740   5.816  1.00 14.920          C  
ATOM    257  CD  ARG A  17      -3.161  19.716   5.490  1.00 14.920          C  
ATOM    258  NE  ARG A  17      -3.797  18.471   5.967  1.00 14.920          N  
ATOM    259  CZ  ARG A  17      -4.328  18.259   7.191  1.00 14.920          C  
ATOM    260  NH1 ARG A  17      -4.320  19.210   8.116  1.00 14.920          N  
ATOM    261  NH2 ARG A  17      -4.860  17.074   7.467  1.00 14.920          N  
ATOM    262  H   ARG A  17       0.787  19.244   4.338  1.00 12.880          H  
ATOM    263  HA  ARG A  17      -1.513  20.643   3.149  1.00 12.760          H  
ATOM    264 1HB  ARG A  17      -0.085  21.021   5.816  1.00 17.910          H  
ATOM    265 2HB  ARG A  17      -1.599  21.787   5.387  1.00 17.910          H  
ATOM    266 1HG  ARG A  17      -1.321  18.840   5.380  1.00 17.910          H  
ATOM    267 2HG  ARG A  17      -1.603  19.724   6.897  1.00 17.910          H  
ATOM    268 1HD  ARG A  17      -3.664  20.565   5.937  1.00 17.910          H  
ATOM    269 2HD  ARG A  17      -3.269  19.772   4.431  1.00 17.910          H  
ATOM    270  HE  ARG A  17      -3.845  17.693   5.304  1.00 17.910          H  
ATOM    271 1HH1 ARG A  17      -3.914  20.111   7.918  1.00 17.910          H  
ATOM    272 2HH1 ARG A  17      -4.721  19.034   9.028  1.00 17.910          H  
ATOM    273 1HH2 ARG A  17      -4.849  16.314   6.755  1.00 17.910          H  
ATOM    274 2HH2 ARG A  17      -5.262  16.898   8.373  1.00 17.910          H  
ATOM    275  N   PRO A  18      -0.615  23.142   3.017  1.00  9.720          N  
ATOM    276  CA  PRO A  18      -2.049  23.393   2.830  1.00  9.310          C  
ATOM    277  C   PRO A  18      -2.802  22.672   1.712  1.00  8.310          C  
ATOM    278  O   PRO A  18      -4.014  22.541   1.811  1.00  8.420          O  
ATOM    279  CB  PRO A  18      -2.083  24.900   2.546  1.00 13.960          C  
ATOM    280  CG  PRO A  18      -0.820  25.424   3.115  1.00 13.960          C  
ATOM    281  CD  PRO A  18       0.183  24.329   2.859  1.00 13.960          C  
ATOM    282  HA  PRO A  18      -2.561  23.207   3.788  1.00 11.170          H  
ATOM    283 1HB  PRO A  18      -2.144  25.086   1.454  1.00 16.760          H  
ATOM    284 2HB  PRO A  18      -2.978  25.355   2.993  1.00 16.760          H  
ATOM    285 1HG  PRO A  18      -0.579  26.375   2.615  1.00 16.760          H  
ATOM    286 2HG  PRO A  18      -0.945  25.657   4.182  1.00 16.760          H  
ATOM    287 1HD  PRO A  18       0.562  24.342   1.831  1.00 16.760          H  
ATOM    288 2HD  PRO A  18       0.999  24.361   3.597  1.00 16.760          H  
ATOM    289  N   TYR A  19      -2.146  22.176   0.664  1.00  7.490          N  
ATOM    290  CA  TYR A  19      -2.915  21.518  -0.402  1.00  6.480          C  
ATOM    291  C   TYR A  19      -3.917  20.496   0.146  1.00  7.080          C  
ATOM    292  O   TYR A  19      -5.126  20.543  -0.169  1.00  6.950          O  
ATOM    293  CB  TYR A  19      -1.987  20.877  -1.418  1.00  9.480          C  
ATOM    294  CG  TYR A  19      -2.696  20.095  -2.495  1.00  9.480          C  
ATOM    295  CD1 TYR A  19      -3.257  20.725  -3.591  1.00  9.480          C  
ATOM    296  CD2 TYR A  19      -2.757  18.727  -2.382  1.00  9.480          C  
ATOM    297  CE1 TYR A  19      -3.854  19.951  -4.566  1.00  9.480          C  
ATOM    298  CE2 TYR A  19      -3.337  17.959  -3.338  1.00  9.480          C  
ATOM    299  CZ  TYR A  19      -3.876  18.538  -4.432  1.00  9.480          C  
ATOM    300  OH  TYR A  19      -4.450  17.723  -5.412  1.00  9.480          O  
ATOM    301  H   TYR A  19      -1.131  22.274   0.522  1.00  8.990          H  
ATOM    302  HA  TYR A  19      -3.481  22.284  -0.918  1.00  7.780          H  
ATOM    303 1HB  TYR A  19      -1.393  21.654  -1.900  1.00 11.370          H  
ATOM    304 2HB  TYR A  19      -1.291  20.210  -0.909  1.00 11.370          H  
ATOM    305  HD1 TYR A  19      -3.217  21.810  -3.691  1.00 11.370          H  
ATOM    306  HD2 TYR A  19      -2.327  18.253  -1.520  1.00 11.370          H  
ATOM    307  HE1 TYR A  19      -4.293  20.433  -5.441  1.00 11.370          H  
ATOM    308  HE2 TYR A  19      -3.365  16.880  -3.221  1.00 11.370          H  
ATOM    309  HH  TYR A  19      -4.842  18.271  -6.108  1.00 11.370          H  
ATOM    310  N   THR A  20      -3.423  19.606   1.006  1.00  8.000          N  
ATOM    311  CA  THR A  20      -4.229  18.529   1.554  1.00  8.710          C  
ATOM    312  C   THR A  20      -5.270  18.912   2.597  1.00  9.740          C  
ATOM    313  O   THR A  20      -5.945  18.033   3.136  1.00 10.490          O  
ATOM    314  CB  THR A  20      -3.362  17.398   2.098  1.00 11.910          C  
ATOM    315  OG1 THR A  20      -2.466  17.908   3.071  1.00 11.910          O  
ATOM    316  CG2 THR A  20      -2.614  16.756   0.985  1.00 11.910          C  
ATOM    317  H   THR A  20      -2.420  19.642   1.234  1.00  9.600          H  
ATOM    318  HA  THR A  20      -4.772  18.115   0.726  1.00 10.450          H  
ATOM    319  HB  THR A  20      -3.997  16.658   2.573  1.00 14.290          H  
ATOM    320  HG1 THR A  20      -1.981  17.166   3.490  1.00 14.290          H  
ATOM    321 1HG2 THR A  20      -2.031  15.946   1.380  1.00 14.290          H  
ATOM    322 2HG2 THR A  20      -3.299  16.371   0.256  1.00 14.290          H  
ATOM    323 3HG2 THR A  20      -1.981  17.486   0.522  1.00 14.290          H  
ATOM    324  N   THR A  21      -5.414  20.207   2.904  1.00  9.840          N  
ATOM    325  CA  THR A  21      -6.464  20.641   3.815  1.00 10.840          C  
ATOM    326  C   THR A  21      -7.808  20.495   3.084  1.00 10.720          C  
ATOM    327  O   THR A  21      -8.865  20.348   3.711  1.00 11.720          O  
ATOM    328  CB  THR A  21      -6.232  22.087   4.338  1.00 14.780          C  
ATOM    329  OG1 THR A  21      -6.922  22.248   5.582  1.00 14.780          O  
ATOM    330  CG2 THR A  21      -6.773  23.137   3.388  1.00 14.780          C  
ATOM    331  H   THR A  21      -4.814  20.915   2.472  1.00 11.810          H  
ATOM    332  HA  THR A  21      -6.477  19.977   4.680  1.00 13.010          H  
ATOM    333  HB  THR A  21      -5.162  22.246   4.477  1.00 17.730          H  
ATOM    334  HG1 THR A  21      -6.519  21.689   6.246  1.00 17.730          H  
ATOM    335 1HG2 THR A  21      -6.585  24.123   3.800  1.00 17.730          H  
ATOM    336 2HG2 THR A  21      -6.294  23.056   2.420  1.00 17.730          H  
ATOM    337 3HG2 THR A  21      -7.841  23.003   3.280  1.00 17.730          H  
ATOM    338  N   VAL A  22      -7.769  20.568   1.736  1.00  9.600          N  
ATOM    339  CA  VAL A  22      -8.967  20.422   0.922  1.00  9.600          C  
ATOM    340  C   VAL A  22      -8.889  19.088   0.182  1.00  8.990          C  
ATOM    341  O   VAL A  22      -9.903  18.398   0.056  1.00  9.520          O  
ATOM    342  CB  VAL A  22      -9.160  21.562  -0.095  1.00 13.440          C  
ATOM    343  CG1 VAL A  22     -10.389  21.317  -0.945  1.00 13.440          C  
ATOM    344  CG2 VAL A  22      -9.301  22.872   0.598  1.00 13.440          C  
ATOM    345  H   VAL A  22      -6.871  20.692   1.260  1.00 11.520          H  
ATOM    346  HA  VAL A  22      -9.837  20.406   1.579  1.00 11.520          H  
ATOM    347  HB  VAL A  22      -8.325  21.572  -0.748  1.00 16.130          H  
ATOM    348 1HG1 VAL A  22     -10.481  22.119  -1.676  1.00 16.130          H  
ATOM    349 2HG1 VAL A  22     -10.315  20.404  -1.448  1.00 16.130          H  
ATOM    350 3HG1 VAL A  22     -11.267  21.293  -0.310  1.00 16.130          H  
ATOM    351 1HG2 VAL A  22      -9.430  23.630  -0.141  1.00 16.130          H  
ATOM    352 2HG2 VAL A  22     -10.164  22.853   1.261  1.00 16.130          H  
ATOM    353 3HG2 VAL A  22      -8.419  23.071   1.156  1.00 16.130          H  
ATOM    354  N   PHE A  23      -7.721  18.768  -0.413  1.00  7.930          N  
ATOM    355  CA  PHE A  23      -7.571  17.520  -1.176  1.00  7.210          C  
ATOM    356  C   PHE A  23      -6.547  16.543  -0.562  1.00  7.230          C  
ATOM    357  O   PHE A  23      -5.377  16.613  -0.926  1.00  7.070          O  
ATOM    358  CB  PHE A  23      -7.072  17.815  -2.592  1.00 10.380          C  
ATOM    359  CG  PHE A  23      -7.953  18.634  -3.484  1.00 10.380          C  
ATOM    360  CD1 PHE A  23      -9.280  18.821  -3.275  1.00 10.380          C  
ATOM    361  CD2 PHE A  23      -7.409  19.206  -4.569  1.00 10.380          C  
ATOM    362  CE1 PHE A  23     -10.027  19.585  -4.134  1.00 10.380          C  
ATOM    363  CE2 PHE A  23      -8.108  19.933  -5.420  1.00 10.380          C  
ATOM    364  CZ  PHE A  23      -9.436  20.140  -5.209  1.00 10.380          C  
ATOM    365  H   PHE A  23      -6.912  19.393  -0.330  1.00  9.520          H  
ATOM    366  HA  PHE A  23      -8.536  17.030  -1.240  1.00  8.650          H  
ATOM    367 1HB  PHE A  23      -6.127  18.347  -2.506  1.00 12.460          H  
ATOM    368 2HB  PHE A  23      -6.858  16.879  -3.101  1.00 12.460          H  
ATOM    369  HD1 PHE A  23      -9.754  18.375  -2.424  1.00 12.460          H  
ATOM    370  HD2 PHE A  23      -6.394  19.064  -4.754  1.00 12.460          H  
ATOM    371  HE1 PHE A  23     -11.086  19.735  -3.949  1.00 12.460          H  
ATOM    372  HE2 PHE A  23      -7.589  20.341  -6.268  1.00 12.460          H  
ATOM    373  HZ  PHE A  23     -10.004  20.728  -5.884  1.00 12.460          H  
ATOM    374  N   PRO A  24      -6.949  15.555   0.257  1.00  7.570          N  
ATOM    375  CA  PRO A  24      -6.089  14.615   0.966  1.00  7.670          C  
ATOM    376  C   PRO A  24      -5.120  13.879   0.065  1.00  6.520          C  
ATOM    377  O   PRO A  24      -5.452  13.523  -1.057  1.00  5.450          O  
ATOM    378  CB  PRO A  24      -7.098  13.628   1.531  1.00 11.500          C  
ATOM    379  CG  PRO A  24      -8.318  14.437   1.739  1.00 11.500          C  
ATOM    380  CD  PRO A  24      -8.361  15.443   0.632  1.00 11.500          C  
ATOM    381  HA  PRO A  24      -5.562  15.136   1.772  1.00  9.200          H  
ATOM    382 1HB  PRO A  24      -7.260  12.791   0.833  1.00 13.810          H  
ATOM    383 2HB  PRO A  24      -6.712  13.192   2.468  1.00 13.810          H  
ATOM    384 1HG  PRO A  24      -9.168  13.759   1.650  1.00 13.810          H  
ATOM    385 2HG  PRO A  24      -8.351  14.875   2.750  1.00 13.810          H  
ATOM    386 1HD  PRO A  24      -9.008  15.082  -0.147  1.00 13.810          H  
ATOM    387 2HD  PRO A  24      -8.716  16.390   1.052  1.00 13.810          H  
ATOM    388  N   LYS A  25      -3.934  13.624   0.619  1.00  6.920          N  
ATOM    389  CA  LYS A  25      -2.790  12.986  -0.029  1.00  6.210          C  
ATOM    390  C   LYS A  25      -3.037  12.105  -1.272  1.00  5.040          C  
ATOM    391  O   LYS A  25      -2.512  12.444  -2.322  1.00  4.040          O  
ATOM    392  CB  LYS A  25      -1.953  12.222   1.025  1.00  8.980          C  
ATOM    393  CG  LYS A  25      -0.790  11.404   0.459  1.00  8.980          C  
ATOM    394  CD  LYS A  25      -0.055  10.589   1.518  1.00  8.980          C  
ATOM    395  CE  LYS A  25      -0.879   9.340   1.949  1.00  8.980          C  
ATOM    396  NZ  LYS A  25      -0.062   8.379   2.745  1.00  8.980          N  
ATOM    397  H   LYS A  25      -3.809  13.924   1.576  1.00  8.300          H  
ATOM    398  HA  LYS A  25      -2.156  13.804  -0.387  1.00  7.450          H  
ATOM    399 1HB  LYS A  25      -1.478  12.964   1.658  1.00 10.770          H  
ATOM    400 2HB  LYS A  25      -2.537  11.642   1.696  1.00 10.770          H  
ATOM    401 1HG  LYS A  25      -1.135  10.716  -0.311  1.00 10.770          H  
ATOM    402 2HG  LYS A  25      -0.081  12.072   0.008  1.00 10.770          H  
ATOM    403 1HD  LYS A  25       0.896  10.248   1.099  1.00 10.770          H  
ATOM    404 2HD  LYS A  25       0.152  11.211   2.387  1.00 10.770          H  
ATOM    405 1HE  LYS A  25      -1.729   9.648   2.551  1.00 10.770          H  
ATOM    406 2HE  LYS A  25      -1.244   8.830   1.055  1.00 10.770          H  
ATOM    407 1HZ  LYS A  25      -0.625   7.577   2.986  1.00 10.770          H  
ATOM    408 2HZ  LYS A  25       0.741   8.068   2.160  1.00 10.770          H  
ATOM    409 3HZ  LYS A  25       0.280   8.811   3.578  1.00 10.770          H  
ATOM    410  N   PRO A  26      -3.817  10.994  -1.235  1.00  5.160          N  
ATOM    411  CA  PRO A  26      -3.989  10.047  -2.348  1.00  4.160          C  
ATOM    412  C   PRO A  26      -4.558  10.700  -3.630  1.00  3.220          C  
ATOM    413  O   PRO A  26      -4.478  10.153  -4.743  1.00  2.310          O  
ATOM    414  CB  PRO A  26      -4.970   9.054  -1.737  1.00  6.240          C  
ATOM    415  CG  PRO A  26      -4.832   9.217  -0.258  1.00  6.240          C  
ATOM    416  CD  PRO A  26      -4.646  10.645  -0.064  1.00  6.240          C  
ATOM    417  HA  PRO A  26      -3.022   9.559  -2.563  1.00  4.990          H  
ATOM    418 1HB  PRO A  26      -5.981   9.279  -2.083  1.00  7.490          H  
ATOM    419 2HB  PRO A  26      -4.712   8.047  -2.070  1.00  7.490          H  
ATOM    420 1HG  PRO A  26      -5.718   8.900   0.241  1.00  7.490          H  
ATOM    421 2HG  PRO A  26      -4.006   8.611   0.139  1.00  7.490          H  
ATOM    422 1HD  PRO A  26      -5.623  11.136  -0.126  1.00  7.490          H  
ATOM    423 2HD  PRO A  26      -4.207  10.794   0.877  1.00  7.490          H  
ATOM    424  N   LEU A  27      -5.220  11.844  -3.446  1.00  3.690          N  
ATOM    425  CA  LEU A  27      -5.779  12.637  -4.522  1.00  3.360          C  
ATOM    426  C   LEU A  27      -4.697  13.335  -5.321  1.00  2.170          C  
ATOM    427  O   LEU A  27      -4.900  13.630  -6.496  1.00  2.150          O  
ATOM    428  CB  LEU A  27      -6.782  13.661  -4.004  1.00  4.840          C  
ATOM    429  CG  LEU A  27      -8.119  13.117  -3.456  1.00  4.840          C  
ATOM    430  CD1 LEU A  27      -8.797  14.227  -2.771  1.00  4.840          C  
ATOM    431  CD2 LEU A  27      -9.014  12.604  -4.605  1.00  4.840          C  
ATOM    432  H   LEU A  27      -5.279  12.257  -2.514  1.00  4.430          H  
ATOM    433  HA  LEU A  27      -6.291  11.963  -5.201  1.00  4.030          H  
ATOM    434 1HB  LEU A  27      -6.303  14.242  -3.219  1.00  5.800          H  
ATOM    435 2HB  LEU A  27      -7.013  14.337  -4.818  1.00  5.800          H  
ATOM    436  HG  LEU A  27      -7.933  12.317  -2.733  1.00  5.800          H  
ATOM    437 1HD1 LEU A  27      -9.746  13.893  -2.346  1.00  5.800          H  
ATOM    438 2HD1 LEU A  27      -8.135  14.538  -2.007  1.00  5.800          H  
ATOM    439 3HD1 LEU A  27      -8.966  15.034  -3.433  1.00  5.800          H  
ATOM    440 1HD2 LEU A  27      -9.947  12.275  -4.202  1.00  5.800          H  
ATOM    441 2HD2 LEU A  27      -9.195  13.411  -5.299  1.00  5.800          H  
ATOM    442 3HD2 LEU A  27      -8.543  11.779  -5.131  1.00  5.800          H  
ATOM    443  N   MET A  28      -3.581  13.700  -4.663  1.00  1.910          N  
ATOM    444  CA  MET A  28      -2.549  14.476  -5.309  1.00  1.180          C  
ATOM    445  C   MET A  28      -2.139  13.657  -6.540  1.00  0.850          C  
ATOM    446  O   MET A  28      -2.067  12.423  -6.450  1.00  1.030          O  
ATOM    447  CB  MET A  28      -1.392  14.753  -4.306  1.00  1.940          C  
ATOM    448  CG  MET A  28      -0.261  15.693  -4.828  1.00  1.940          C  
ATOM    449  SD  MET A  28       1.058  16.160  -3.639  1.00  1.940          S  
ATOM    450  CE  MET A  28       0.392  17.508  -2.685  1.00  1.940          C  
ATOM    451  H   MET A  28      -3.403  13.391  -3.705  1.00  2.290          H  
ATOM    452  HA  MET A  28      -2.978  15.428  -5.586  1.00  1.420          H  
ATOM    453 1HB  MET A  28      -1.800  15.182  -3.397  1.00  2.330          H  
ATOM    454 2HB  MET A  28      -0.941  13.807  -4.020  1.00  2.330          H  
ATOM    455 1HG  MET A  28       0.211  15.251  -5.709  1.00  2.330          H  
ATOM    456 2HG  MET A  28      -0.724  16.587  -5.113  1.00  2.330          H  
ATOM    457 1HE  MET A  28       1.132  17.839  -1.956  1.00  2.330          H  
ATOM    458 2HE  MET A  28       0.142  18.343  -3.346  1.00  2.330          H  
ATOM    459 3HE  MET A  28      -0.488  17.175  -2.172  1.00  2.330          H  
ATOM    460  N   PRO A  29      -2.007  14.291  -7.721  1.00  1.580          N  
ATOM    461  CA  PRO A  29      -1.663  13.688  -8.974  1.00  2.820          C  
ATOM    462  C   PRO A  29      -0.212  13.401  -9.130  1.00  3.670          C  
ATOM    463  O   PRO A  29       0.643  14.038  -8.509  1.00  3.980          O  
ATOM    464  CB  PRO A  29      -2.082  14.745  -9.994  1.00  4.230          C  
ATOM    465  CG  PRO A  29      -1.866  16.046  -9.281  1.00  4.230          C  
ATOM    466  CD  PRO A  29      -2.170  15.751  -7.824  1.00  4.230          C  
ATOM    467  HA  PRO A  29      -2.230  12.778  -9.092  1.00  3.380          H  
ATOM    468 1HB  PRO A  29      -1.454  14.658 -10.899  1.00  5.080          H  
ATOM    469 2HB  PRO A  29      -3.095  14.567 -10.317  1.00  5.080          H  
ATOM    470 1HG  PRO A  29      -0.832  16.406  -9.437  1.00  5.080          H  
ATOM    471 2HG  PRO A  29      -2.530  16.813  -9.706  1.00  5.080          H  
ATOM    472 1HD  PRO A  29      -1.410  16.221  -7.249  1.00  5.080          H  
ATOM    473 2HD  PRO A  29      -3.161  16.090  -7.574  1.00  5.080          H  
ATOM    474  N   ILE A  30       0.043  12.506 -10.047  1.00  4.400          N  
ATOM    475  CA  ILE A  30       1.344  12.294 -10.585  1.00  5.560          C  
ATOM    476  C   ILE A  30       1.159  12.720 -12.040  1.00  6.610          C  
ATOM    477  O   ILE A  30       0.506  12.009 -12.809  1.00  6.720          O  
ATOM    478  CB  ILE A  30       1.742  10.817 -10.558  1.00  7.320          C  
ATOM    479  CG1 ILE A  30       1.677  10.198  -9.172  1.00  7.320          C  
ATOM    480  CG2 ILE A  30       3.139  10.792 -10.971  1.00  7.320          C  
ATOM    481  CD1 ILE A  30       1.748   8.656  -9.245  1.00  7.320          C  
ATOM    482  H   ILE A  30      -0.739  11.990 -10.440  1.00  5.280          H  
ATOM    483  HA  ILE A  30       2.080  12.926 -10.091  1.00  6.670          H  
ATOM    484  HB  ILE A  30       1.128  10.226 -11.241  1.00  8.780          H  
ATOM    485 1HG1 ILE A  30       2.515  10.563  -8.578  1.00  8.780          H  
ATOM    486 2HG1 ILE A  30       0.753  10.497  -8.681  1.00  8.780          H  
ATOM    487 1HG2 ILE A  30       3.512   9.818 -10.964  1.00  8.780          H  
ATOM    488 2HG2 ILE A  30       3.227  11.204 -11.967  1.00  8.780          H  
ATOM    489 3HG2 ILE A  30       3.718  11.387 -10.273  1.00  8.780          H  
ATOM    490 1HD1 ILE A  30       1.721   8.214  -8.276  1.00  8.780          H  
ATOM    491 2HD1 ILE A  30       0.896   8.292  -9.827  1.00  8.780          H  
ATOM    492 3HD1 ILE A  30       2.637   8.348  -9.712  1.00  8.780          H  
ATOM    493  N   GLY A  31       1.699  13.862 -12.436  1.00  7.520          N  
ATOM    494  CA  GLY A  31       1.446  14.316 -13.798  1.00  8.570          C  
ATOM    495  C   GLY A  31      -0.061  14.551 -14.001  1.00  8.290          C  
ATOM    496  O   GLY A  31      -0.667  15.364 -13.303  1.00  8.220          O  
ATOM    497  H   GLY A  31       2.228  14.429 -11.792  1.00  9.020          H  
ATOM    498 1HA  GLY A  31       2.002  15.237 -13.992  1.00 10.280          H  
ATOM    499 2HA  GLY A  31       1.809  13.574 -14.506  1.00 10.280          H  
ATOM    500  N   GLU A  32      -0.651  13.852 -14.971  1.00  8.400          N  
ATOM    501  CA  GLU A  32      -2.090  13.992 -15.303  1.00  8.430          C  
ATOM    502  C   GLU A  32      -3.100  13.155 -14.456  1.00  7.590          C  
ATOM    503  O   GLU A  32      -4.321  13.322 -14.618  1.00  7.870          O  
ATOM    504  CB  GLU A  32      -2.295  13.582 -16.773  1.00 11.790          C  
ATOM    505  CG  GLU A  32      -1.683  14.434 -17.857  1.00 11.790          C  
ATOM    506  CD  GLU A  32      -1.802  13.747 -19.278  1.00 11.790          C  
ATOM    507  OE1 GLU A  32      -2.290  12.620 -19.372  1.00 11.790          O  
ATOM    508  OE2 GLU A  32      -1.379  14.352 -20.237  1.00 11.790          O  
ATOM    509  H   GLU A  32      -0.048  13.196 -15.502  1.00 10.080          H  
ATOM    510  HA  GLU A  32      -2.357  15.043 -15.185  1.00 10.120          H  
ATOM    511 1HB  GLU A  32      -1.806  12.678 -16.905  1.00 14.150          H  
ATOM    512 2HB  GLU A  32      -3.359  13.432 -16.985  1.00 14.150          H  
ATOM    513 1HG  GLU A  32      -2.198  15.391 -17.874  1.00 14.150          H  
ATOM    514 2HG  GLU A  32      -0.632  14.611 -17.626  1.00 14.150          H  
ATOM    515  N   TYR A  33      -2.623  12.242 -13.580  1.00  6.730          N  
ATOM    516  CA  TYR A  33      -3.557  11.315 -12.898  1.00  6.050          C  
ATOM    517  C   TYR A  33      -3.420  11.278 -11.360  1.00  4.580          C  
ATOM    518  O   TYR A  33      -2.302  11.251 -10.869  1.00  4.230          O  
ATOM    519  CB  TYR A  33      -3.231   9.893 -13.398  1.00  8.740          C  
ATOM    520  CG  TYR A  33      -3.261   9.791 -14.890  1.00  8.740          C  
ATOM    521  CD1 TYR A  33      -2.143  10.152 -15.568  1.00  8.740          C  
ATOM    522  CD2 TYR A  33      -4.356   9.382 -15.579  1.00  8.740          C  
ATOM    523  CE1 TYR A  33      -2.115  10.160 -16.919  1.00  8.740          C  
ATOM    524  CE2 TYR A  33      -4.330   9.378 -16.967  1.00  8.740          C  
ATOM    525  CZ  TYR A  33      -3.213   9.804 -17.625  1.00  8.740          C  
ATOM    526  OH  TYR A  33      -3.188   9.896 -19.000  1.00  8.740          O  
ATOM    527  H   TYR A  33      -1.604  12.178 -13.439  1.00  8.080          H  
ATOM    528  HA  TYR A  33      -4.562  11.583 -13.196  1.00  7.260          H  
ATOM    529 1HB  TYR A  33      -2.237   9.599 -13.049  1.00 10.490          H  
ATOM    530 2HB  TYR A  33      -3.954   9.185 -12.988  1.00 10.490          H  
ATOM    531  HD1 TYR A  33      -1.272  10.478 -15.014  1.00 10.490          H  
ATOM    532  HD2 TYR A  33      -5.249   9.088 -15.054  1.00 10.490          H  
ATOM    533  HE1 TYR A  33      -1.215  10.495 -17.438  1.00 10.490          H  
ATOM    534  HE2 TYR A  33      -5.212   9.079 -17.528  1.00 10.490          H  
ATOM    535  HH  TYR A  33      -2.737  10.756 -19.252  1.00 10.490          H  
ATOM    536  N   PRO A  34      -4.514  11.172 -10.569  1.00  4.000          N  
ATOM    537  CA  PRO A  34      -4.495  10.986  -9.110  1.00  2.710          C  
ATOM    538  C   PRO A  34      -3.735   9.701  -8.784  1.00  2.110          C  
ATOM    539  O   PRO A  34      -3.928   8.706  -9.490  1.00  2.710          O  
ATOM    540  CB  PRO A  34      -5.986  10.820  -8.769  1.00  4.060          C  
ATOM    541  CG  PRO A  34      -6.723  11.525  -9.887  1.00  4.060          C  
ATOM    542  CD  PRO A  34      -5.876  11.298 -11.133  1.00  4.060          C  
ATOM    543  HA  PRO A  34      -4.087  11.859  -8.586  1.00  3.250          H  
ATOM    544 1HB  PRO A  34      -6.248   9.758  -8.689  1.00  4.880          H  
ATOM    545 2HB  PRO A  34      -6.186  11.273  -7.779  1.00  4.880          H  
ATOM    546 1HG  PRO A  34      -7.727  11.087  -9.990  1.00  4.880          H  
ATOM    547 2HG  PRO A  34      -6.872  12.580  -9.639  1.00  4.880          H  
ATOM    548 1HD  PRO A  34      -6.168  10.374 -11.659  1.00  4.880          H  
ATOM    549 2HD  PRO A  34      -5.980  12.187 -11.759  1.00  4.880          H  
ATOM    550  N   ILE A  35      -2.987   9.650  -7.677  1.00  1.110          N  
ATOM    551  CA  ILE A  35      -2.303   8.386  -7.358  1.00  1.230          C  
ATOM    552  C   ILE A  35      -3.321   7.253  -7.256  1.00  0.690          C  
ATOM    553  O   ILE A  35      -3.093   6.147  -7.758  1.00  1.160          O  
ATOM    554  CB  ILE A  35      -1.477   8.385  -6.058  1.00  1.670          C  
ATOM    555  CG1 ILE A  35      -0.286   9.303  -6.180  1.00  1.670          C  
ATOM    556  CG2 ILE A  35      -0.956   6.932  -5.857  1.00  1.670          C  
ATOM    557  CD1 ILE A  35       0.458   9.571  -4.906  1.00  1.670          C  
ATOM    558  H   ILE A  35      -2.833  10.500  -7.113  1.00  1.330          H  
ATOM    559  HA  ILE A  35      -1.622   8.154  -8.177  1.00  1.480          H  
ATOM    560  HB  ILE A  35      -2.083   8.702  -5.200  1.00  2.010          H  
ATOM    561 1HG1 ILE A  35       0.381   8.865  -6.837  1.00  2.010          H  
ATOM    562 2HG1 ILE A  35      -0.615  10.263  -6.590  1.00  2.010          H  
ATOM    563 1HG2 ILE A  35      -0.375   6.874  -5.010  1.00  2.010          H  
ATOM    564 2HG2 ILE A  35      -1.769   6.241  -5.734  1.00  2.010          H  
ATOM    565 3HG2 ILE A  35      -0.354   6.626  -6.714  1.00  2.010          H  
ATOM    566 1HD1 ILE A  35       1.293  10.205  -5.135  1.00  2.010          H  
ATOM    567 2HD1 ILE A  35      -0.199  10.060  -4.176  1.00  2.010          H  
ATOM    568 3HD1 ILE A  35       0.836   8.661  -4.492  1.00  2.010          H  
ATOM    569  N   LEU A  36      -4.452   7.520  -6.611  1.00  1.140          N  
ATOM    570  CA  LEU A  36      -5.455   6.471  -6.477  1.00  1.940          C  
ATOM    571  C   LEU A  36      -5.922   5.915  -7.834  1.00  2.520          C  
ATOM    572  O   LEU A  36      -6.339   4.758  -7.896  1.00  2.810          O  
ATOM    573  CB  LEU A  36      -6.698   6.990  -5.745  1.00  2.400          C  
ATOM    574  CG  LEU A  36      -6.607   7.343  -4.298  1.00  2.400          C  
ATOM    575  CD1 LEU A  36      -7.933   7.989  -3.877  1.00  2.400          C  
ATOM    576  CD2 LEU A  36      -6.339   6.117  -3.477  1.00  2.400          C  
ATOM    577  H   LEU A  36      -4.562   8.441  -6.173  1.00  1.370          H  
ATOM    578  HA  LEU A  36      -5.014   5.652  -5.925  1.00  2.330          H  
ATOM    579 1HB  LEU A  36      -7.026   7.890  -6.256  1.00  2.880          H  
ATOM    580 2HB  LEU A  36      -7.468   6.228  -5.821  1.00  2.880          H  
ATOM    581  HG  LEU A  36      -5.818   8.051  -4.160  1.00  2.880          H  
ATOM    582 1HD1 LEU A  36      -7.900   8.269  -2.832  1.00  2.880          H  
ATOM    583 2HD1 LEU A  36      -8.110   8.882  -4.476  1.00  2.880          H  
ATOM    584 3HD1 LEU A  36      -8.742   7.277  -4.032  1.00  2.880          H  
ATOM    585 1HD2 LEU A  36      -6.284   6.377  -2.437  1.00  2.880          H  
ATOM    586 2HD2 LEU A  36      -7.147   5.400  -3.629  1.00  2.880          H  
ATOM    587 3HD2 LEU A  36      -5.395   5.677  -3.771  1.00  2.880          H  
ATOM    588  N   GLU A  37      -5.963   6.730  -8.908  1.00  3.130          N  
ATOM    589  CA  GLU A  37      -6.403   6.219 -10.207  1.00  4.300          C  
ATOM    590  C   GLU A  37      -5.443   5.158 -10.681  1.00  4.190          C  
ATOM    591  O   GLU A  37      -5.846   4.105 -11.193  1.00  4.850          O  
ATOM    592  CB  GLU A  37      -6.494   7.311 -11.272  1.00  5.550          C  
ATOM    593  CG  GLU A  37      -6.882   6.750 -12.646  1.00  5.550          C  
ATOM    594  CD  GLU A  37      -7.109   7.743 -13.696  1.00  5.550          C  
ATOM    595  OE1 GLU A  37      -7.127   8.900 -13.403  1.00  5.550          O  
ATOM    596  OE2 GLU A  37      -7.243   7.335 -14.834  1.00  5.550          O  
ATOM    597  H   GLU A  37      -5.596   7.679  -8.866  1.00  3.760          H  
ATOM    598  HA  GLU A  37      -7.381   5.760 -10.092  1.00  5.160          H  
ATOM    599 1HB  GLU A  37      -7.236   8.054 -10.974  1.00  6.660          H  
ATOM    600 2HB  GLU A  37      -5.533   7.819 -11.364  1.00  6.660          H  
ATOM    601 1HG  GLU A  37      -6.082   6.096 -12.986  1.00  6.660          H  
ATOM    602 2HG  GLU A  37      -7.757   6.158 -12.544  1.00  6.660          H  
ATOM    603  N   VAL A  38      -4.157   5.450 -10.484  1.00  3.580          N  
ATOM    604  CA  VAL A  38      -3.094   4.552 -10.898  1.00  4.010          C  
ATOM    605  C   VAL A  38      -3.226   3.231 -10.127  1.00  3.350          C  
ATOM    606  O   VAL A  38      -3.139   2.150 -10.726  1.00  3.960          O  
ATOM    607  CB  VAL A  38      -1.708   5.226 -10.654  1.00  5.440          C  
ATOM    608  CG1 VAL A  38      -0.563   4.236 -10.907  1.00  5.440          C  
ATOM    609  CG2 VAL A  38      -1.576   6.488 -11.560  1.00  5.440          C  
ATOM    610  H   VAL A  38      -3.946   6.366 -10.065  1.00  4.300          H  
ATOM    611  HA  VAL A  38      -3.197   4.352 -11.961  1.00  4.810          H  
ATOM    612  HB  VAL A  38      -1.636   5.525  -9.613  1.00  6.530          H  
ATOM    613 1HG1 VAL A  38       0.386   4.731 -10.713  1.00  6.530          H  
ATOM    614 2HG1 VAL A  38      -0.655   3.371 -10.247  1.00  6.530          H  
ATOM    615 3HG1 VAL A  38      -0.591   3.903 -11.946  1.00  6.530          H  
ATOM    616 1HG2 VAL A  38      -0.617   6.977 -11.384  1.00  6.530          H  
ATOM    617 2HG2 VAL A  38      -1.643   6.194 -12.605  1.00  6.530          H  
ATOM    618 3HG2 VAL A  38      -2.384   7.188 -11.330  1.00  6.530          H  
ATOM    619  N   ILE A  39      -3.484   3.320  -8.817  1.00  2.120          N  
ATOM    620  CA  ILE A  39      -3.617   2.131  -7.981  1.00  1.440          C  
ATOM    621  C   ILE A  39      -4.828   1.295  -8.393  1.00  2.110          C  
ATOM    622  O   ILE A  39      -4.744   0.061  -8.428  1.00  2.220          O  
ATOM    623  CB  ILE A  39      -3.740   2.458  -6.493  1.00  2.290          C  
ATOM    624  CG1 ILE A  39      -2.457   3.089  -5.993  1.00  2.290          C  
ATOM    625  CG2 ILE A  39      -3.937   1.117  -5.739  1.00  2.290          C  
ATOM    626  CD1 ILE A  39      -2.592   3.720  -4.637  1.00  2.290          C  
ATOM    627  H   ILE A  39      -3.530   4.258  -8.405  1.00  2.540          H  
ATOM    628  HA  ILE A  39      -2.726   1.521  -8.113  1.00  1.730          H  
ATOM    629  HB  ILE A  39      -4.565   3.143  -6.317  1.00  2.750          H  
ATOM    630 1HG1 ILE A  39      -1.669   2.333  -5.956  1.00  2.750          H  
ATOM    631 2HG1 ILE A  39      -2.148   3.864  -6.697  1.00  2.750          H  
ATOM    632 1HG2 ILE A  39      -3.999   1.282  -4.682  1.00  2.750          H  
ATOM    633 2HG2 ILE A  39      -4.832   0.609  -6.051  1.00  2.750          H  
ATOM    634 3HG2 ILE A  39      -3.086   0.487  -5.954  1.00  2.750          H  
ATOM    635 1HD1 ILE A  39      -1.653   4.157  -4.371  1.00  2.750          H  
ATOM    636 2HD1 ILE A  39      -3.348   4.496  -4.668  1.00  2.750          H  
ATOM    637 3HD1 ILE A  39      -2.862   2.990  -3.892  1.00  2.750          H  
ATOM    638  N   VAL A  40      -5.982   1.931  -8.641  1.00  2.950          N  
ATOM    639  CA  VAL A  40      -7.127   1.131  -9.036  1.00  4.070          C  
ATOM    640  C   VAL A  40      -6.795   0.394 -10.324  1.00  4.760          C  
ATOM    641  O   VAL A  40      -7.039  -0.807 -10.404  1.00  5.100          O  
ATOM    642  CB  VAL A  40      -8.423   1.964  -9.210  1.00  5.250          C  
ATOM    643  CG1 VAL A  40      -9.532   1.107  -9.840  1.00  5.250          C  
ATOM    644  CG2 VAL A  40      -8.913   2.443  -7.856  1.00  5.250          C  
ATOM    645  H   VAL A  40      -6.050   2.949  -8.547  1.00  3.540          H  
ATOM    646  HA  VAL A  40      -7.317   0.394  -8.258  1.00  4.880          H  
ATOM    647  HB  VAL A  40      -8.220   2.816  -9.867  1.00  6.300          H  
ATOM    648 1HG1 VAL A  40     -10.425   1.706  -9.957  1.00  6.300          H  
ATOM    649 2HG1 VAL A  40      -9.226   0.742 -10.813  1.00  6.300          H  
ATOM    650 3HG1 VAL A  40      -9.744   0.269  -9.203  1.00  6.300          H  
ATOM    651 1HG2 VAL A  40      -9.819   3.009  -7.980  1.00  6.300          H  
ATOM    652 2HG2 VAL A  40      -9.118   1.583  -7.226  1.00  6.300          H  
ATOM    653 3HG2 VAL A  40      -8.154   3.065  -7.391  1.00  6.300          H  
ATOM    654  N   LYS A  41      -6.176   1.049 -11.317  1.00  5.170          N  
ATOM    655  CA  LYS A  41      -5.846   0.308 -12.536  1.00  6.180          C  
ATOM    656  C   LYS A  41      -4.956  -0.905 -12.257  1.00  5.800          C  
ATOM    657  O   LYS A  41      -5.180  -1.976 -12.835  1.00  6.470          O  
ATOM    658  CB  LYS A  41      -5.169   1.205 -13.572  1.00  8.250          C  
ATOM    659  CG  LYS A  41      -6.104   2.194 -14.195  1.00  8.250          C  
ATOM    660  CD  LYS A  41      -5.455   3.073 -15.222  1.00  8.250          C  
ATOM    661  CE  LYS A  41      -6.470   4.080 -15.762  1.00  8.250          C  
ATOM    662  NZ  LYS A  41      -5.883   4.945 -16.791  1.00  8.250          N  
ATOM    663  H   LYS A  41      -5.966   2.050 -11.231  1.00  6.200          H  
ATOM    664  HA  LYS A  41      -6.776  -0.058 -12.966  1.00  7.420          H  
ATOM    665 1HB  LYS A  41      -4.362   1.763 -13.091  1.00  9.900          H  
ATOM    666 2HB  LYS A  41      -4.729   0.594 -14.359  1.00  9.900          H  
ATOM    667 1HG  LYS A  41      -6.911   1.652 -14.677  1.00  9.900          H  
ATOM    668 2HG  LYS A  41      -6.510   2.825 -13.412  1.00  9.900          H  
ATOM    669 1HD  LYS A  41      -4.626   3.616 -14.766  1.00  9.900          H  
ATOM    670 2HD  LYS A  41      -5.072   2.474 -16.054  1.00  9.900          H  
ATOM    671 1HE  LYS A  41      -7.323   3.554 -16.184  1.00  9.900          H  
ATOM    672 2HE  LYS A  41      -6.813   4.702 -14.937  1.00  9.900          H  
ATOM    673 1HZ  LYS A  41      -6.566   5.611 -17.116  1.00  9.900          H  
ATOM    674 2HZ  LYS A  41      -5.095   5.427 -16.405  1.00  9.900          H  
ATOM    675 3HZ  LYS A  41      -5.564   4.364 -17.582  1.00  9.900          H  
ATOM    676  N   GLN A  42      -3.968  -0.771 -11.355  1.00  4.810          N  
ATOM    677  CA  GLN A  42      -3.089  -1.898 -11.032  1.00  4.650          C  
ATOM    678  C   GLN A  42      -3.892  -3.075 -10.459  1.00  4.120          C  
ATOM    679  O   GLN A  42      -3.689  -4.243 -10.845  1.00  4.520          O  
ATOM    680  CB  GLN A  42      -2.061  -1.465  -9.974  1.00  6.570          C  
ATOM    681  CG  GLN A  42      -0.974  -0.476 -10.428  1.00  6.570          C  
ATOM    682  CD  GLN A  42      -0.176   0.052  -9.218  1.00  6.570          C  
ATOM    683  OE1 GLN A  42      -0.675  -0.048  -8.093  1.00  6.570          O  
ATOM    684  NE2 GLN A  42       1.018   0.597  -9.413  1.00  6.570          N  
ATOM    685  H   GLN A  42      -3.795   0.157 -10.947  1.00  5.770          H  
ATOM    686  HA  GLN A  42      -2.586  -2.223 -11.942  1.00  5.580          H  
ATOM    687 1HB  GLN A  42      -2.590  -0.997  -9.149  1.00  7.890          H  
ATOM    688 2HB  GLN A  42      -1.582  -2.340  -9.570  1.00  7.890          H  
ATOM    689 1HG  GLN A  42      -0.283  -0.990 -11.093  1.00  7.890          H  
ATOM    690 2HG  GLN A  42      -1.430   0.363 -10.940  1.00  7.890          H  
ATOM    691 1HE2 GLN A  42       1.525   0.924  -8.616  1.00  7.890          H  
ATOM    692 2HE2 GLN A  42       1.472   0.671 -10.340  1.00  7.890          H  
ATOM    693  N   LEU A  43      -4.820  -2.754  -9.551  1.00  3.480          N  
ATOM    694  CA  LEU A  43      -5.642  -3.770  -8.923  1.00  3.410          C  
ATOM    695  C   LEU A  43      -6.650  -4.404  -9.873  1.00  4.720          C  
ATOM    696  O   LEU A  43      -6.813  -5.631  -9.872  1.00  4.880          O  
ATOM    697  CB  LEU A  43      -6.392  -3.154  -7.736  1.00  4.800          C  
ATOM    698  CG  LEU A  43      -5.586  -2.756  -6.497  1.00  4.800          C  
ATOM    699  CD1 LEU A  43      -6.491  -1.995  -5.579  1.00  4.800          C  
ATOM    700  CD2 LEU A  43      -5.069  -3.983  -5.799  1.00  4.800          C  
ATOM    701  H   LEU A  43      -4.900  -1.771  -9.256  1.00  4.180          H  
ATOM    702  HA  LEU A  43      -4.986  -4.556  -8.573  1.00  4.090          H  
ATOM    703 1HB  LEU A  43      -6.871  -2.247  -8.101  1.00  5.760          H  
ATOM    704 2HB  LEU A  43      -7.158  -3.827  -7.412  1.00  5.760          H  
ATOM    705  HG  LEU A  43      -4.751  -2.106  -6.782  1.00  5.760          H  
ATOM    706 1HD1 LEU A  43      -5.938  -1.691  -4.689  1.00  5.760          H  
ATOM    707 2HD1 LEU A  43      -6.848  -1.130  -6.101  1.00  5.760          H  
ATOM    708 3HD1 LEU A  43      -7.330  -2.606  -5.288  1.00  5.760          H  
ATOM    709 1HD2 LEU A  43      -4.525  -3.685  -4.907  1.00  5.760          H  
ATOM    710 2HD2 LEU A  43      -5.893  -4.618  -5.518  1.00  5.760          H  
ATOM    711 3HD2 LEU A  43      -4.407  -4.534  -6.451  1.00  5.760          H  
ATOM    712  N   VAL A  44      -7.290  -3.610 -10.721  1.00  5.680          N  
ATOM    713  CA  VAL A  44      -8.287  -4.170 -11.618  1.00  6.990          C  
ATOM    714  C   VAL A  44      -7.611  -5.086 -12.625  1.00  7.420          C  
ATOM    715  O   VAL A  44      -8.075  -6.198 -12.871  1.00  7.960          O  
ATOM    716  CB  VAL A  44      -9.091  -3.075 -12.324  1.00  9.260          C  
ATOM    717  CG1 VAL A  44     -10.029  -3.695 -13.377  1.00  9.260          C  
ATOM    718  CG2 VAL A  44      -9.874  -2.327 -11.293  1.00  9.260          C  
ATOM    719  H   VAL A  44      -7.114  -2.603 -10.699  1.00  6.820          H  
ATOM    720  HA  VAL A  44      -8.987  -4.762 -11.024  1.00  8.390          H  
ATOM    721  HB  VAL A  44      -8.410  -2.390 -12.835  1.00 11.110          H  
ATOM    722 1HG1 VAL A  44     -10.592  -2.914 -13.859  1.00 11.110          H  
ATOM    723 2HG1 VAL A  44      -9.460  -4.232 -14.132  1.00 11.110          H  
ATOM    724 3HG1 VAL A  44     -10.722  -4.384 -12.890  1.00 11.110          H  
ATOM    725 1HG2 VAL A  44     -10.441  -1.542 -11.772  1.00 11.110          H  
ATOM    726 2HG2 VAL A  44     -10.539  -3.019 -10.788  1.00 11.110          H  
ATOM    727 3HG2 VAL A  44      -9.205  -1.895 -10.572  1.00 11.110          H  
ATOM    728  N   LYS A  45      -6.499  -4.634 -13.211  1.00  7.320          N  
ATOM    729  CA  LYS A  45      -5.753  -5.445 -14.168  1.00  8.000          C  
ATOM    730  C   LYS A  45      -5.376  -6.801 -13.581  1.00  7.490          C  
ATOM    731  O   LYS A  45      -5.413  -7.821 -14.274  1.00  8.220          O  
ATOM    732  CB  LYS A  45      -4.496  -4.728 -14.648  1.00 10.930          C  
ATOM    733  CG  LYS A  45      -3.678  -5.549 -15.649  1.00 10.930          C  
ATOM    734  CD  LYS A  45      -2.485  -4.791 -16.191  1.00 10.930          C  
ATOM    735  CE  LYS A  45      -1.646  -5.710 -17.059  1.00 10.930          C  
ATOM    736  NZ  LYS A  45      -0.477  -5.026 -17.654  1.00 10.930          N  
ATOM    737  H   LYS A  45      -6.163  -3.693 -12.991  1.00  8.780          H  
ATOM    738  HA  LYS A  45      -6.393  -5.624 -15.031  1.00  9.600          H  
ATOM    739 1HB  LYS A  45      -4.771  -3.779 -15.111  1.00 13.110          H  
ATOM    740 2HB  LYS A  45      -3.861  -4.498 -13.786  1.00 13.110          H  
ATOM    741 1HG  LYS A  45      -3.299  -6.450 -15.156  1.00 13.110          H  
ATOM    742 2HG  LYS A  45      -4.318  -5.856 -16.475  1.00 13.110          H  
ATOM    743 1HD  LYS A  45      -2.820  -3.934 -16.776  1.00 13.110          H  
ATOM    744 2HD  LYS A  45      -1.875  -4.434 -15.360  1.00 13.110          H  
ATOM    745 1HE  LYS A  45      -1.292  -6.529 -16.436  1.00 13.110          H  
ATOM    746 2HE  LYS A  45      -2.261  -6.120 -17.859  1.00 13.110          H  
ATOM    747 1HZ  LYS A  45       0.057  -5.699 -18.199  1.00 13.110          H  
ATOM    748 2HZ  LYS A  45      -0.788  -4.276 -18.248  1.00 13.110          H  
ATOM    749 3HZ  LYS A  45       0.104  -4.650 -16.922  1.00 13.110          H  
ATOM    750  N   SER A  46      -5.039  -6.813 -12.293  1.00  6.240          N  
ATOM    751  CA  SER A  46      -4.619  -8.010 -11.586  1.00  5.610          C  
ATOM    752  C   SER A  46      -5.770  -8.973 -11.259  1.00  5.710          C  
ATOM    753  O   SER A  46      -5.532 -10.100 -10.830  1.00  5.270          O  
ATOM    754  CB  SER A  46      -3.948  -7.600 -10.294  1.00  8.110          C  
ATOM    755  OG  SER A  46      -2.794  -6.855 -10.539  1.00  8.110          O  
ATOM    756  H   SER A  46      -4.988  -5.922 -11.793  1.00  7.490          H  
ATOM    757  HA  SER A  46      -3.911  -8.532 -12.214  1.00  6.730          H  
ATOM    758 1HB  SER A  46      -4.632  -7.014  -9.706  1.00  9.730          H  
ATOM    759 2HB  SER A  46      -3.697  -8.487  -9.720  1.00  9.730          H  
ATOM    760  HG  SER A  46      -3.096  -5.953 -10.792  1.00  9.730          H  
ATOM    761  N   GLY A  47      -7.024  -8.548 -11.456  1.00  6.470          N  
ATOM    762  CA  GLY A  47      -8.177  -9.388 -11.144  1.00  7.000          C  
ATOM    763  C   GLY A  47      -9.026  -8.924  -9.955  1.00  6.740          C  
ATOM    764  O   GLY A  47     -10.047  -9.548  -9.633  1.00  7.370          O  
ATOM    765  H   GLY A  47      -7.197  -7.636 -11.883  1.00  7.760          H  
ATOM    766 1HA  GLY A  47      -8.809  -9.437 -12.030  1.00  8.400          H  
ATOM    767 2HA  GLY A  47      -7.833 -10.403 -10.957  1.00  8.400          H  
ATOM    768  N   PHE A  48      -8.681  -7.802  -9.329  1.00  6.050          N  
ATOM    769  CA  PHE A  48      -9.457  -7.328  -8.193  1.00  6.180          C  
ATOM    770  C   PHE A  48     -10.667  -6.537  -8.634  1.00  7.310          C  
ATOM    771  O   PHE A  48     -10.690  -5.307  -8.580  1.00  7.240          O  
ATOM    772  CB  PHE A  48      -8.613  -6.478  -7.279  1.00  8.600          C  
ATOM    773  CG  PHE A  48      -7.536  -7.237  -6.622  1.00  8.600          C  
ATOM    774  CD1 PHE A  48      -6.246  -7.209  -7.085  1.00  8.600          C  
ATOM    775  CD2 PHE A  48      -7.816  -7.982  -5.539  1.00  8.600          C  
ATOM    776  CE1 PHE A  48      -5.275  -7.900  -6.459  1.00  8.600          C  
ATOM    777  CE2 PHE A  48      -6.855  -8.664  -4.893  1.00  8.600          C  
ATOM    778  CZ  PHE A  48      -5.584  -8.629  -5.343  1.00  8.600          C  
ATOM    779  H   PHE A  48      -7.859  -7.265  -9.605  1.00  7.260          H  
ATOM    780  HA  PHE A  48      -9.805  -8.197  -7.629  1.00  7.420          H  
ATOM    781 1HB  PHE A  48      -8.185  -5.695  -7.842  1.00 10.320          H  
ATOM    782 2HB  PHE A  48      -9.239  -6.028  -6.508  1.00 10.320          H  
ATOM    783  HD1 PHE A  48      -6.008  -6.632  -7.945  1.00 10.320          H  
ATOM    784  HD2 PHE A  48      -8.834  -8.018  -5.181  1.00 10.320          H  
ATOM    785  HE1 PHE A  48      -4.252  -7.872  -6.835  1.00 10.320          H  
ATOM    786  HE2 PHE A  48      -7.111  -9.232  -4.010  1.00 10.320          H  
ATOM    787  HZ  PHE A  48      -4.808  -9.187  -4.817  1.00 10.320          H  
ATOM    788  N   SER A  49     -11.677  -7.272  -9.071  1.00  8.390          N  
ATOM    789  CA  SER A  49     -12.918  -6.710  -9.587  1.00  9.620          C  
ATOM    790  C   SER A  49     -13.710  -5.926  -8.538  1.00 10.050          C  
ATOM    791  O   SER A  49     -14.565  -5.111  -8.892  1.00 10.960          O  
ATOM    792  CB  SER A  49     -13.779  -7.827 -10.134  1.00 12.980          C  
ATOM    793  OG  SER A  49     -14.215  -8.668  -9.101  1.00 12.980          O  
ATOM    794  H   SER A  49     -11.520  -8.285  -9.089  1.00 10.070          H  
ATOM    795  HA  SER A  49     -12.669  -6.029 -10.404  1.00 11.540          H  
ATOM    796 1HB  SER A  49     -14.637  -7.404 -10.653  1.00 15.570          H  
ATOM    797 2HB  SER A  49     -13.201  -8.403 -10.856  1.00 15.570          H  
ATOM    798  HG  SER A  49     -14.763  -9.339  -9.518  1.00 15.570          H  
ATOM    799  N   HIS A  50     -13.461  -6.189  -7.250  1.00  9.550          N  
ATOM    800  CA  HIS A  50     -14.155  -5.489  -6.165  1.00 10.150          C  
ATOM    801  C   HIS A  50     -13.146  -4.783  -5.237  1.00  9.280          C  
ATOM    802  O   HIS A  50     -12.411  -5.433  -4.469  1.00  8.620          O  
ATOM    803  CB  HIS A  50     -15.055  -6.448  -5.353  1.00 13.970          C  
ATOM    804  CG  HIS A  50     -16.258  -7.108  -6.096  1.00 13.970          C  
ATOM    805  ND1 HIS A  50     -17.124  -7.987  -5.454  1.00 13.970          N  
ATOM    806  CD2 HIS A  50     -16.728  -7.009  -7.374  1.00 13.970          C  
ATOM    807  CE1 HIS A  50     -18.053  -8.390  -6.302  1.00 13.970          C  
ATOM    808  NE2 HIS A  50     -17.838  -7.815  -7.465  1.00 13.970          N  
ATOM    809  H   HIS A  50     -12.761  -6.886  -7.044  1.00 11.460          H  
ATOM    810  HA  HIS A  50     -14.794  -4.712  -6.584  1.00 12.180          H  
ATOM    811 1HB  HIS A  50     -14.450  -7.249  -4.986  1.00 16.760          H  
ATOM    812 2HB  HIS A  50     -15.454  -5.918  -4.488  1.00 16.760          H  
ATOM    813  HD1 HIS A  50     -17.168  -8.209  -4.452  1.00 16.760          H  
ATOM    814  HD2 HIS A  50     -16.425  -6.462  -8.250  1.00 16.760          H  
ATOM    815  HE1 HIS A  50     -18.827  -9.088  -5.978  1.00 16.760          H  
ATOM    816  N   ILE A  51     -13.130  -3.445  -5.321  1.00  9.330          N  
ATOM    817  CA  ILE A  51     -12.191  -2.586  -4.590  1.00  8.630          C  
ATOM    818  C   ILE A  51     -12.869  -1.628  -3.608  1.00  9.540          C  
ATOM    819  O   ILE A  51     -13.806  -0.913  -3.958  1.00 10.430          O  
ATOM    820  CB  ILE A  51     -11.322  -1.767  -5.579  1.00 12.360          C  
ATOM    821  CG1 ILE A  51     -10.505  -2.748  -6.449  1.00 12.360          C  
ATOM    822  CG2 ILE A  51     -10.389  -0.750  -4.815  1.00 12.360          C  
ATOM    823  CD1 ILE A  51      -9.830  -2.132  -7.633  1.00 12.360          C  
ATOM    824  H   ILE A  51     -13.800  -3.000  -5.963  1.00 11.200          H  
ATOM    825  HA  ILE A  51     -11.527  -3.230  -4.026  1.00 10.360          H  
ATOM    826  HB  ILE A  51     -11.978  -1.223  -6.254  1.00 14.830          H  
ATOM    827 1HG1 ILE A  51      -9.759  -3.222  -5.834  1.00 14.830          H  
ATOM    828 2HG1 ILE A  51     -11.173  -3.515  -6.829  1.00 14.830          H  
ATOM    829 1HG2 ILE A  51      -9.796  -0.183  -5.518  1.00 14.830          H  
ATOM    830 2HG2 ILE A  51     -10.987  -0.046  -4.232  1.00 14.830          H  
ATOM    831 3HG2 ILE A  51      -9.724  -1.298  -4.141  1.00 14.830          H  
ATOM    832 1HD1 ILE A  51      -9.310  -2.916  -8.186  1.00 14.830          H  
ATOM    833 2HD1 ILE A  51     -10.590  -1.688  -8.271  1.00 14.830          H  
ATOM    834 3HD1 ILE A  51      -9.120  -1.376  -7.330  1.00 14.830          H  
ATOM    835  N   THR A  52     -12.377  -1.607  -2.379  1.00  9.440          N  
ATOM    836  CA  THR A  52     -12.877  -0.685  -1.362  1.00 10.340          C  
ATOM    837  C   THR A  52     -11.912   0.474  -1.151  1.00  9.680          C  
ATOM    838  O   THR A  52     -10.699   0.277  -1.097  1.00  8.810          O  
ATOM    839  CB  THR A  52     -13.129  -1.393  -0.008  1.00 14.120          C  
ATOM    840  OG1 THR A  52     -14.146  -2.387  -0.176  1.00 14.120          O  
ATOM    841  CG2 THR A  52     -13.563  -0.376   1.104  1.00 14.120          C  
ATOM    842  H   THR A  52     -11.627  -2.268  -2.156  1.00 11.330          H  
ATOM    843  HA  THR A  52     -13.821  -0.282  -1.705  1.00 12.410          H  
ATOM    844  HB  THR A  52     -12.221  -1.884   0.300  1.00 16.940          H  
ATOM    845  HG1 THR A  52     -13.840  -3.042  -0.811  1.00 16.940          H  
ATOM    846 1HG2 THR A  52     -13.732  -0.913   2.034  1.00 16.940          H  
ATOM    847 2HG2 THR A  52     -12.791   0.371   1.271  1.00 16.940          H  
ATOM    848 3HG2 THR A  52     -14.488   0.123   0.801  1.00 16.940          H  
ATOM    849  N   LEU A  53     -12.433   1.688  -1.093  1.00 10.120          N  
ATOM    850  CA  LEU A  53     -11.575   2.819  -0.779  1.00  9.640          C  
ATOM    851  C   LEU A  53     -11.822   3.208   0.669  1.00 10.720          C  
ATOM    852  O   LEU A  53     -12.950   3.556   1.053  1.00 11.750          O  
ATOM    853  CB  LEU A  53     -11.815   4.014  -1.722  1.00 13.690          C  
ATOM    854  CG  LEU A  53     -11.636   3.742  -3.261  1.00 13.690          C  
ATOM    855  CD1 LEU A  53     -11.898   4.971  -4.028  1.00 13.690          C  
ATOM    856  CD2 LEU A  53     -10.275   3.285  -3.591  1.00 13.690          C  
ATOM    857  H   LEU A  53     -13.442   1.793  -1.230  1.00 12.140          H  
ATOM    858  HA  LEU A  53     -10.530   2.523  -0.851  1.00 11.570          H  
ATOM    859 1HB  LEU A  53     -12.833   4.369  -1.567  1.00 16.430          H  
ATOM    860 2HB  LEU A  53     -11.130   4.815  -1.445  1.00 16.430          H  
ATOM    861  HG  LEU A  53     -12.345   2.991  -3.559  1.00 16.430          H  
ATOM    862 1HD1 LEU A  53     -11.792   4.743  -5.075  1.00 16.430          H  
ATOM    863 2HD1 LEU A  53     -12.880   5.304  -3.838  1.00 16.430          H  
ATOM    864 3HD1 LEU A  53     -11.187   5.740  -3.751  1.00 16.430          H  
ATOM    865 1HD2 LEU A  53     -10.223   3.115  -4.667  1.00 16.430          H  
ATOM    866 2HD2 LEU A  53      -9.545   4.045  -3.306  1.00 16.430          H  
ATOM    867 3HD2 LEU A  53     -10.068   2.355  -3.070  1.00 16.430          H  
ATOM    868  N   ALA A  54     -10.769   3.106   1.475  1.00 10.600          N  
ATOM    869  CA  ALA A  54     -10.829   3.462   2.888  1.00 11.720          C  
ATOM    870  C   ALA A  54     -10.508   4.932   2.942  1.00 11.600          C  
ATOM    871  O   ALA A  54      -9.380   5.314   2.662  1.00 10.760          O  
ATOM    872  CB  ALA A  54      -9.858   2.639   3.720  1.00 15.960          C  
ATOM    873  H   ALA A  54      -9.878   2.806   1.075  1.00 12.720          H  
ATOM    874  HA  ALA A  54     -11.845   3.312   3.258  1.00 14.060          H  
ATOM    875 1HB  ALA A  54      -9.918   2.955   4.765  1.00 19.150          H  
ATOM    876 2HB  ALA A  54     -10.113   1.588   3.640  1.00 19.150          H  
ATOM    877 3HB  ALA A  54      -8.861   2.792   3.358  1.00 19.150          H  
ATOM    878  N   VAL A  55     -11.490   5.746   3.263  1.00 12.430          N  
ATOM    879  CA  VAL A  55     -11.377   7.187   3.175  1.00 12.320          C  
ATOM    880  C   VAL A  55     -11.607   7.921   4.503  1.00 13.550          C  
ATOM    881  O   VAL A  55     -12.067   7.346   5.490  1.00 14.590          O  
ATOM    882  CB  VAL A  55     -12.294   7.671   2.010  1.00 17.290          C  
ATOM    883  CG1 VAL A  55     -11.797   7.111   0.706  1.00 17.290          C  
ATOM    884  CG2 VAL A  55     -13.729   7.125   2.160  1.00 17.290          C  
ATOM    885  H   VAL A  55     -12.377   5.329   3.558  1.00 14.920          H  
ATOM    886  HA  VAL A  55     -10.362   7.413   2.855  1.00 14.780          H  
ATOM    887  HB  VAL A  55     -12.276   8.749   1.966  1.00 20.750          H  
ATOM    888 1HG1 VAL A  55     -12.430   7.451  -0.108  1.00 20.750          H  
ATOM    889 2HG1 VAL A  55     -10.791   7.455   0.553  1.00 20.750          H  
ATOM    890 3HG1 VAL A  55     -11.812   6.039   0.736  1.00 20.750          H  
ATOM    891 1HG2 VAL A  55     -14.334   7.447   1.321  1.00 20.750          H  
ATOM    892 2HG2 VAL A  55     -13.703   6.040   2.164  1.00 20.750          H  
ATOM    893 3HG2 VAL A  55     -14.170   7.468   3.068  1.00 20.750          H  
ATOM    894  N   ASN A  56     -11.235   9.197   4.529  1.00 13.430          N  
ATOM    895  CA  ASN A  56     -11.299  10.036   5.724  1.00 14.520          C  
ATOM    896  C   ASN A  56     -11.751  11.445   5.295  1.00 14.650          C  
ATOM    897  O   ASN A  56     -12.566  11.581   4.377  1.00 14.500          O  
ATOM    898  CB  ASN A  56      -9.908   9.980   6.386  1.00 19.890          C  
ATOM    899  CG  ASN A  56      -9.790  10.441   7.851  1.00 19.890          C  
ATOM    900  OD1 ASN A  56     -10.108  11.593   8.142  1.00 19.890          O  
ATOM    901  ND2 ASN A  56      -9.334   9.581   8.729  1.00 19.890          N  
ATOM    902  H   ASN A  56     -10.874   9.615   3.680  1.00 16.120          H  
ATOM    903  HA  ASN A  56     -12.045   9.637   6.412  1.00 17.420          H  
ATOM    904 1HB  ASN A  56      -9.563   8.947   6.351  1.00 23.870          H  
ATOM    905 2HB  ASN A  56      -9.201  10.564   5.788  1.00 23.870          H  
ATOM    906 1HD2 ASN A  56      -9.240   9.846   9.687  1.00 23.870          H  
ATOM    907 2HD2 ASN A  56      -9.072   8.634   8.430  1.00 23.870          H  
ATOM    908  N   HIS A  57     -11.214  12.482   5.930  1.00 14.990          N  
ATOM    909  CA  HIS A  57     -11.510  13.860   5.593  1.00 15.210          C  
ATOM    910  C   HIS A  57     -11.534  14.017   4.088  1.00 14.220          C  
ATOM    911  O   HIS A  57     -10.658  13.506   3.397  1.00 14.070          O  
ATOM    912  CB  HIS A  57     -10.411  14.749   6.199  1.00 21.210          C  
ATOM    913  CG  HIS A  57     -10.518  16.227   5.960  1.00 21.210          C  
ATOM    914  ND1 HIS A  57     -11.512  17.015   6.505  1.00 21.210          N  
ATOM    915  CD2 HIS A  57      -9.713  17.062   5.249  1.00 21.210          C  
ATOM    916  CE1 HIS A  57     -11.316  18.280   6.130  1.00 21.210          C  
ATOM    917  NE2 HIS A  57     -10.229  18.328   5.373  1.00 21.210          N  
ATOM    918  H   HIS A  57     -10.591  12.320   6.706  1.00 17.990          H  
ATOM    919  HA  HIS A  57     -12.480  14.154   5.994  1.00 18.250          H  
ATOM    920 1HB  HIS A  57     -10.380  14.587   7.279  1.00 25.450          H  
ATOM    921 2HB  HIS A  57      -9.445  14.425   5.806  1.00 25.450          H  
ATOM    922  HD2 HIS A  57      -8.817  16.785   4.686  1.00 25.450          H  
ATOM    923  HE1 HIS A  57     -11.938  19.134   6.400  1.00 25.450          H  
ATOM    924  HE2 HIS A  57      -9.811  19.171   4.929  1.00 25.450          H  
ATOM    925  N   GLN A  58     -12.577  14.677   3.594  1.00 13.690          N  
ATOM    926  CA  GLN A  58     -12.826  14.958   2.179  1.00 12.810          C  
ATOM    927  C   GLN A  58     -12.970  13.716   1.266  1.00 12.410          C  
ATOM    928  O   GLN A  58     -12.743  13.762   0.043  1.00 11.560          O  
ATOM    929  CB  GLN A  58     -11.762  15.917   1.692  1.00 18.290          C  
ATOM    930  CG  GLN A  58     -11.829  17.256   2.391  1.00 18.290          C  
ATOM    931  CD  GLN A  58     -12.995  18.061   1.944  1.00 18.290          C  
ATOM    932  OE1 GLN A  58     -14.108  17.966   2.504  1.00 18.290          O  
ATOM    933  NE2 GLN A  58     -12.750  18.867   0.930  1.00 18.290          N  
ATOM    934  H   GLN A  58     -13.249  15.038   4.259  1.00 16.430          H  
ATOM    935  HA  GLN A  58     -13.759  15.495   2.134  1.00 15.370          H  
ATOM    936 1HB  GLN A  58     -10.813  15.514   1.895  1.00 21.940          H  
ATOM    937 2HB  GLN A  58     -11.846  16.070   0.624  1.00 21.940          H  
ATOM    938 1HG  GLN A  58     -11.959  17.081   3.442  1.00 21.940          H  
ATOM    939 2HG  GLN A  58     -10.916  17.815   2.221  1.00 21.940          H  
ATOM    940 1HE2 GLN A  58     -13.468  19.454   0.555  1.00 21.940          H  
ATOM    941 2HE2 GLN A  58     -11.798  18.872   0.543  1.00 21.940          H  
ATOM    942  N   ALA A  59     -13.542  12.670   1.856  1.00 13.170          N  
ATOM    943  CA  ALA A  59     -13.891  11.419   1.198  1.00 13.070          C  
ATOM    944  C   ALA A  59     -14.845  11.621   0.052  1.00 13.180          C  
ATOM    945  O   ALA A  59     -14.873  10.806  -0.875  1.00 12.730          O  
ATOM    946  CB  ALA A  59     -14.561  10.486   2.162  1.00 18.340          C  
ATOM    947  H   ALA A  59     -13.639  12.704   2.870  1.00 15.800          H  
ATOM    948  HA  ALA A  59     -12.981  10.967   0.813  1.00 15.680          H  
ATOM    949 1HB  ALA A  59     -14.812   9.588   1.650  1.00 22.010          H  
ATOM    950 2HB  ALA A  59     -13.901  10.270   2.976  1.00 22.010          H  
ATOM    951 3HB  ALA A  59     -15.472  10.947   2.538  1.00 22.010          H  
ATOM    952  N   GLN A  60     -15.659  12.676   0.116  1.00 13.870          N  
ATOM    953  CA  GLN A  60     -16.636  12.918  -0.922  1.00 14.200          C  
ATOM    954  C   GLN A  60     -15.956  13.295  -2.237  1.00 13.080          C  
ATOM    955  O   GLN A  60     -16.558  13.176  -3.306  1.00 13.270          O  
ATOM    956  CB  GLN A  60     -17.610  14.025  -0.513  1.00 19.750          C  
ATOM    957  CG  GLN A  60     -17.071  15.470  -0.543  1.00 19.750          C  
ATOM    958  CD  GLN A  60     -16.372  15.857   0.689  1.00 19.750          C  
ATOM    959  OE1 GLN A  60     -15.931  14.978   1.443  1.00 19.750          O  
ATOM    960  NE2 GLN A  60     -16.225  17.162   0.902  1.00 19.750          N  
ATOM    961  H   GLN A  60     -15.605  13.319   0.909  1.00 16.640          H  
ATOM    962  HA  GLN A  60     -17.206  11.999  -1.075  1.00 17.040          H  
ATOM    963 1HB  GLN A  60     -18.416  13.984  -1.154  1.00 23.700          H  
ATOM    964 2HB  GLN A  60     -17.993  13.821   0.492  1.00 23.700          H  
ATOM    965 1HG  GLN A  60     -16.418  15.641  -1.383  1.00 23.700          H  
ATOM    966 2HG  GLN A  60     -17.934  16.127  -0.633  1.00 23.700          H  
ATOM    967 1HE2 GLN A  60     -15.710  17.502   1.713  1.00 23.700          H  
ATOM    968 2HE2 GLN A  60     -16.590  17.825   0.247  1.00 23.700          H  
ATOM    969  N   LEU A  61     -14.702  13.758  -2.177  1.00 12.000          N  
ATOM    970  CA  LEU A  61     -14.019  14.149  -3.389  1.00 10.940          C  
ATOM    971  C   LEU A  61     -13.393  12.911  -3.981  1.00 10.220          C  
ATOM    972  O   LEU A  61     -13.303  12.760  -5.205  1.00  9.860          O  
ATOM    973  CB  LEU A  61     -12.983  15.207  -3.091  1.00 15.740          C  
ATOM    974  CG  LEU A  61     -13.499  16.541  -2.506  1.00 15.740          C  
ATOM    975  CD1 LEU A  61     -12.321  17.404  -2.240  1.00 15.740          C  
ATOM    976  CD2 LEU A  61     -14.469  17.233  -3.474  1.00 15.740          C  
ATOM    977  H   LEU A  61     -14.212  13.833  -1.283  1.00 14.400          H  
ATOM    978  HA  LEU A  61     -14.739  14.530  -4.106  1.00 13.130          H  
ATOM    979 1HB  LEU A  61     -12.249  14.793  -2.395  1.00 18.890          H  
ATOM    980 2HB  LEU A  61     -12.516  15.421  -3.993  1.00 18.890          H  
ATOM    981  HG  LEU A  61     -14.001  16.355  -1.556  1.00 18.890          H  
ATOM    982 1HD1 LEU A  61     -12.641  18.349  -1.817  1.00 18.890          H  
ATOM    983 2HD1 LEU A  61     -11.639  16.913  -1.549  1.00 18.890          H  
ATOM    984 3HD1 LEU A  61     -11.822  17.578  -3.176  1.00 18.890          H  
ATOM    985 1HD2 LEU A  61     -14.800  18.176  -3.037  1.00 18.890          H  
ATOM    986 2HD2 LEU A  61     -13.973  17.434  -4.413  1.00 18.890          H  
ATOM    987 3HD2 LEU A  61     -15.338  16.610  -3.652  1.00 18.890          H  
ATOM    988  N   ILE A  62     -13.001  12.001  -3.099  1.00 10.160          N  
ATOM    989  CA  ILE A  62     -12.479  10.731  -3.567  1.00  9.490          C  
ATOM    990  C   ILE A  62     -13.644  10.042  -4.278  1.00 10.320          C  
ATOM    991  O   ILE A  62     -13.490   9.555  -5.399  1.00  9.950          O  
ATOM    992  CB  ILE A  62     -11.889   9.880  -2.422  1.00 13.550          C  
ATOM    993  CG1 ILE A  62     -10.614  10.607  -1.892  1.00 13.550          C  
ATOM    994  CG2 ILE A  62     -11.561   8.466  -2.938  1.00 13.550          C  
ATOM    995  CD1 ILE A  62     -10.048  10.103  -0.597  1.00 13.550          C  
ATOM    996  H   ILE A  62     -13.054  12.250  -2.104  1.00 12.190          H  
ATOM    997  HA  ILE A  62     -11.700  10.902  -4.302  1.00 11.390          H  
ATOM    998  HB  ILE A  62     -12.601   9.811  -1.603  1.00 16.260          H  
ATOM    999 1HG1 ILE A  62      -9.835  10.519  -2.641  1.00 16.260          H  
ATOM   1000 2HG1 ILE A  62     -10.855  11.662  -1.759  1.00 16.260          H  
ATOM   1001 1HG2 ILE A  62     -11.137   7.863  -2.146  1.00 16.260          H  
ATOM   1002 2HG2 ILE A  62     -12.467   7.984  -3.296  1.00 16.260          H  
ATOM   1003 3HG2 ILE A  62     -10.850   8.538  -3.752  1.00 16.260          H  
ATOM   1004 1HD1 ILE A  62      -9.165  10.695  -0.338  1.00 16.260          H  
ATOM   1005 2HD1 ILE A  62     -10.784  10.198   0.197  1.00 16.260          H  
ATOM   1006 3HD1 ILE A  62      -9.756   9.076  -0.694  1.00 16.260          H  
ATOM   1007  N   GLN A  63     -14.826  10.047  -3.653  1.00 11.570          N  
ATOM   1008  CA  GLN A  63     -16.004   9.460  -4.273  1.00 12.520          C  
ATOM   1009  C   GLN A  63     -16.321  10.116  -5.614  1.00 12.680          C  
ATOM   1010  O   GLN A  63     -16.642   9.428  -6.586  1.00 12.960          O  
ATOM   1011  CB  GLN A  63     -17.210   9.562  -3.344  1.00 17.150          C  
ATOM   1012  CG  GLN A  63     -18.467   8.873  -3.847  1.00 17.150          C  
ATOM   1013  CD  GLN A  63     -19.563   8.969  -2.844  1.00 17.150          C  
ATOM   1014  OE1 GLN A  63     -19.938  10.075  -2.474  1.00 17.150          O  
ATOM   1015  NE2 GLN A  63     -20.079   7.840  -2.379  1.00 17.150          N  
ATOM   1016  H   GLN A  63     -14.891  10.437  -2.708  1.00 13.880          H  
ATOM   1017  HA  GLN A  63     -15.803   8.422  -4.471  1.00 15.020          H  
ATOM   1018 1HB  GLN A  63     -16.951   9.148  -2.368  1.00 20.580          H  
ATOM   1019 2HB  GLN A  63     -17.450  10.613  -3.193  1.00 20.580          H  
ATOM   1020 1HG  GLN A  63     -18.802   9.360  -4.764  1.00 20.580          H  
ATOM   1021 2HG  GLN A  63     -18.256   7.828  -4.036  1.00 20.580          H  
ATOM   1022 1HE2 GLN A  63     -20.797   7.881  -1.683  1.00 20.580          H  
ATOM   1023 2HE2 GLN A  63     -19.740   6.953  -2.697  1.00 20.580          H  
ATOM   1024  N   ALA A  64     -16.186  11.441  -5.721  1.00 12.540          N  
ATOM   1025  CA  ALA A  64     -16.463  12.089  -6.995  1.00 12.770          C  
ATOM   1026  C   ALA A  64     -15.588  11.502  -8.121  1.00 11.990          C  
ATOM   1027  O   ALA A  64     -16.075  11.317  -9.244  1.00 12.600          O  
ATOM   1028  CB  ALA A  64     -16.247  13.583  -6.867  1.00 17.790          C  
ATOM   1029  H   ALA A  64     -15.973  12.007  -4.895  1.00 15.050          H  
ATOM   1030  HA  ALA A  64     -17.502  11.901  -7.252  1.00 15.320          H  
ATOM   1031 1HB  ALA A  64     -16.482  14.064  -7.814  1.00 21.340          H  
ATOM   1032 2HB  ALA A  64     -16.894  13.981  -6.082  1.00 21.340          H  
ATOM   1033 3HB  ALA A  64     -15.215  13.772  -6.606  1.00 21.340          H  
ATOM   1034  N   PHE A  65     -14.328  11.159  -7.821  1.00 10.750          N  
ATOM   1035  CA  PHE A  65     -13.456  10.531  -8.822  1.00 10.010          C  
ATOM   1036  C   PHE A  65     -13.746   9.081  -9.127  1.00 10.350          C  
ATOM   1037  O   PHE A  65     -13.758   8.678 -10.299  1.00 10.690          O  
ATOM   1038  CB  PHE A  65     -11.988  10.542  -8.404  1.00 14.310          C  
ATOM   1039  CG  PHE A  65     -11.218  11.739  -8.707  1.00 14.310          C  
ATOM   1040  CD1 PHE A  65     -10.911  12.660  -7.756  1.00 14.310          C  
ATOM   1041  CD2 PHE A  65     -10.748  11.927  -9.996  1.00 14.310          C  
ATOM   1042  CE1 PHE A  65     -10.141  13.739  -8.087  1.00 14.310          C  
ATOM   1043  CE2 PHE A  65      -9.990  13.013 -10.316  1.00 14.310          C  
ATOM   1044  CZ  PHE A  65      -9.677  13.924  -9.349  1.00 14.310          C  
ATOM   1045  H   PHE A  65     -13.970  11.373  -6.882  1.00 12.900          H  
ATOM   1046  HA  PHE A  65     -13.565  11.057  -9.756  1.00 12.010          H  
ATOM   1047 1HB  PHE A  65     -11.944  10.389  -7.325  1.00 17.170          H  
ATOM   1048 2HB  PHE A  65     -11.485   9.690  -8.862  1.00 17.170          H  
ATOM   1049  HD1 PHE A  65     -11.271  12.530  -6.732  1.00 17.170          H  
ATOM   1050  HD2 PHE A  65     -10.990  11.191 -10.765  1.00 17.170          H  
ATOM   1051  HE1 PHE A  65      -9.901  14.435  -7.355  1.00 17.170          H  
ATOM   1052  HE2 PHE A  65      -9.636  13.150 -11.340  1.00 17.170          H  
ATOM   1053  HZ  PHE A  65      -9.068  14.798  -9.594  1.00 17.170          H  
ATOM   1054  N   PHE A  66     -13.953   8.288  -8.089  1.00 10.360          N  
ATOM   1055  CA  PHE A  66     -14.081   6.860  -8.304  1.00 10.550          C  
ATOM   1056  C   PHE A  66     -15.466   6.362  -8.653  1.00 11.930          C  
ATOM   1057  O   PHE A  66     -15.603   5.317  -9.305  1.00 12.200          O  
ATOM   1058  CB  PHE A  66     -13.445   6.157  -7.128  1.00 14.690          C  
ATOM   1059  CG  PHE A  66     -11.993   6.365  -7.265  1.00 14.690          C  
ATOM   1060  CD1 PHE A  66     -11.374   7.418  -6.650  1.00 14.690          C  
ATOM   1061  CD2 PHE A  66     -11.250   5.557  -8.064  1.00 14.690          C  
ATOM   1062  CE1 PHE A  66     -10.074   7.667  -6.862  1.00 14.690          C  
ATOM   1063  CE2 PHE A  66      -9.943   5.802  -8.270  1.00 14.690          C  
ATOM   1064  CZ  PHE A  66      -9.371   6.858  -7.689  1.00 14.690          C  
ATOM   1065  H   PHE A  66     -13.952   8.682  -7.141  1.00 12.430          H  
ATOM   1066  HA  PHE A  66     -13.457   6.626  -9.144  1.00 12.660          H  
ATOM   1067 1HB  PHE A  66     -13.776   6.606  -6.195  1.00 17.630          H  
ATOM   1068 2HB  PHE A  66     -13.682   5.113  -7.127  1.00 17.630          H  
ATOM   1069  HD1 PHE A  66     -11.933   8.064  -6.017  1.00 17.630          H  
ATOM   1070  HD2 PHE A  66     -11.718   4.724  -8.570  1.00 17.630          H  
ATOM   1071  HE1 PHE A  66      -9.600   8.522  -6.387  1.00 17.630          H  
ATOM   1072  HE2 PHE A  66      -9.362   5.156  -8.931  1.00 17.630          H  
ATOM   1073  HZ  PHE A  66      -8.353   7.064  -7.883  1.00 17.630          H  
ATOM   1074  N   GLN A  67     -16.483   7.123  -8.297  1.00 12.840          N  
ATOM   1075  CA  GLN A  67     -17.848   6.765  -8.592  1.00 14.190          C  
ATOM   1076  C   GLN A  67     -18.113   5.316  -8.205  1.00 14.360          C  
ATOM   1077  O   GLN A  67     -17.766   4.876  -7.110  1.00 13.980          O  
ATOM   1078  CB  GLN A  67     -18.136   6.994 -10.088  1.00 19.330          C  
ATOM   1079  CG  GLN A  67     -18.044   8.431 -10.550  1.00 19.330          C  
ATOM   1080  CD  GLN A  67     -19.176   9.269 -10.006  1.00 19.330          C  
ATOM   1081  OE1 GLN A  67     -20.334   8.827 -10.019  1.00 19.330          O  
ATOM   1082  NE2 GLN A  67     -18.880  10.468  -9.543  1.00 19.330          N  
ATOM   1083  H   GLN A  67     -16.320   7.970  -7.747  1.00 15.410          H  
ATOM   1084  HA  GLN A  67     -18.500   7.410  -8.007  1.00 17.030          H  
ATOM   1085 1HB  GLN A  67     -17.461   6.397 -10.703  1.00 23.190          H  
ATOM   1086 2HB  GLN A  67     -19.154   6.682 -10.317  1.00 23.190          H  
ATOM   1087 1HG  GLN A  67     -17.100   8.860 -10.195  1.00 23.190          H  
ATOM   1088 2HG  GLN A  67     -18.081   8.461 -11.637  1.00 23.190          H  
ATOM   1089 1HE2 GLN A  67     -19.610  11.048  -9.193  1.00 23.190          H  
ATOM   1090 2HE2 GLN A  67     -17.908  10.802  -9.539  1.00 23.190          H  
ATOM   1091  N   ASP A  68     -18.694   4.551  -9.114  1.00 14.980          N  
ATOM   1092  CA  ASP A  68     -19.020   3.165  -8.884  1.00 15.180          C  
ATOM   1093  C   ASP A  68     -17.976   2.195  -9.415  1.00 14.230          C  
ATOM   1094  O   ASP A  68     -18.192   0.984  -9.394  1.00 14.340          O  
ATOM   1095  CB  ASP A  68     -20.373   2.932  -9.548  1.00 21.170          C  
ATOM   1096  CG  ASP A  68     -20.294   3.329 -11.018  1.00 21.170          C  
ATOM   1097  OD1 ASP A  68     -19.216   3.778 -11.426  1.00 21.170          O  
ATOM   1098  OD2 ASP A  68     -21.248   3.225 -11.717  1.00 21.170          O  
ATOM   1099  H   ASP A  68     -18.938   4.908 -10.037  1.00 17.980          H  
ATOM   1100  HA  ASP A  68     -19.110   3.009  -7.807  1.00 18.220          H  
ATOM   1101 1HB  ASP A  68     -20.662   1.885  -9.458  1.00 25.410          H  
ATOM   1102 2HB  ASP A  68     -21.143   3.528  -9.064  1.00 25.410          H  
ATOM   1103  N   GLY A  69     -16.832   2.715  -9.857  1.00 13.340          N  
ATOM   1104  CA  GLY A  69     -15.766   1.912 -10.437  1.00 12.480          C  
ATOM   1105  C   GLY A  69     -15.960   1.653 -11.920  1.00 13.140          C  
ATOM   1106  O   GLY A  69     -15.076   1.097 -12.587  1.00 12.600          O  
ATOM   1107  H   GLY A  69     -16.689   3.725  -9.774  1.00 16.010          H  
ATOM   1108 1HA  GLY A  69     -14.821   2.413 -10.289  1.00 14.980          H  
ATOM   1109 2HA  GLY A  69     -15.721   0.960  -9.920  1.00 14.980          H  
ATOM   1110  N   SER A  70     -17.063   2.139 -12.492  1.00 14.390          N  
ATOM   1111  CA  SER A  70     -17.338   1.862 -13.898  1.00 15.170          C  
ATOM   1112  C   SER A  70     -16.276   2.389 -14.857  1.00 14.830          C  
ATOM   1113  O   SER A  70     -15.987   1.744 -15.863  1.00 15.160          O  
ATOM   1114  CB  SER A  70     -18.682   2.441 -14.274  1.00 20.930          C  
ATOM   1115  OG  SER A  70     -18.675   3.835 -14.150  1.00 20.930          O  
ATOM   1116  H   SER A  70     -17.748   2.663 -11.931  1.00 17.270          H  
ATOM   1117  HA  SER A  70     -17.395   0.780 -14.013  1.00 18.200          H  
ATOM   1118 1HB  SER A  70     -18.912   2.168 -15.300  1.00 25.110          H  
ATOM   1119 2HB  SER A  70     -19.461   2.019 -13.635  1.00 25.110          H  
ATOM   1120  HG  SER A  70     -18.913   4.004 -13.205  1.00 25.110          H  
ATOM   1121  N   ARG A  71     -15.586   3.466 -14.489  1.00 14.160          N  
ATOM   1122  CA  ARG A  71     -14.533   4.062 -15.311  1.00 13.850          C  
ATOM   1123  C   ARG A  71     -13.329   3.132 -15.507  1.00 13.080          C  
ATOM   1124  O   ARG A  71     -12.521   3.334 -16.415  1.00 13.250          O  
ATOM   1125  CB  ARG A  71     -14.092   5.385 -14.702  1.00 19.510          C  
ATOM   1126  CG  ARG A  71     -15.083   6.536 -14.830  1.00 19.510          C  
ATOM   1127  CD  ARG A  71     -14.660   7.746 -14.034  1.00 19.510          C  
ATOM   1128  NE  ARG A  71     -15.531   8.895 -14.311  1.00 19.510          N  
ATOM   1129  CZ  ARG A  71     -15.611  10.052 -13.595  1.00 19.510          C  
ATOM   1130  NH1 ARG A  71     -14.915  10.258 -12.485  1.00 19.510          N  
ATOM   1131  NH2 ARG A  71     -16.423  11.008 -14.031  1.00 19.510          N  
ATOM   1132  H   ARG A  71     -15.866   3.942 -13.642  1.00 16.990          H  
ATOM   1133  HA  ARG A  71     -14.956   4.271 -16.294  1.00 16.620          H  
ATOM   1134 1HB  ARG A  71     -13.964   5.253 -13.674  1.00 23.420          H  
ATOM   1135 2HB  ARG A  71     -13.135   5.692 -15.120  1.00 23.420          H  
ATOM   1136 1HG  ARG A  71     -15.161   6.828 -15.877  1.00 23.420          H  
ATOM   1137 2HG  ARG A  71     -16.061   6.215 -14.471  1.00 23.420          H  
ATOM   1138 1HD  ARG A  71     -14.721   7.514 -12.964  1.00 23.420          H  
ATOM   1139 2HD  ARG A  71     -13.636   8.016 -14.290  1.00 23.420          H  
ATOM   1140  HE  ARG A  71     -16.103   8.836 -15.144  1.00 23.420          H  
ATOM   1141 1HH1 ARG A  71     -14.301   9.543 -12.069  1.00 23.420          H  
ATOM   1142 2HH1 ARG A  71     -15.013  11.138 -11.997  1.00 23.420          H  
ATOM   1143 1HH2 ARG A  71     -16.963  10.869 -14.874  1.00 23.420          H  
ATOM   1144 2HH2 ARG A  71     -16.504  11.876 -13.517  1.00 23.420          H  
ATOM   1145  N   TRP A  72     -13.181   2.156 -14.610  1.00 12.320          N  
ATOM   1146  CA  TRP A  72     -12.092   1.190 -14.623  1.00 11.570          C  
ATOM   1147  C   TRP A  72     -12.596  -0.207 -14.954  1.00 12.070          C  
ATOM   1148  O   TRP A  72     -11.827  -1.160 -14.875  1.00 11.450          O  
ATOM   1149  CB  TRP A  72     -11.408   1.132 -13.253  1.00 16.500          C  
ATOM   1150  CG  TRP A  72     -10.706   2.332 -12.859  1.00 16.500          C  
ATOM   1151  CD1 TRP A  72      -9.397   2.577 -12.990  1.00 16.500          C  
ATOM   1152  CD2 TRP A  72     -11.273   3.486 -12.254  1.00 16.500          C  
ATOM   1153  NE1 TRP A  72      -9.101   3.816 -12.512  1.00 16.500          N  
ATOM   1154  CE2 TRP A  72     -10.246   4.396 -12.079  1.00 16.500          C  
ATOM   1155  CE3 TRP A  72     -12.547   3.818 -11.861  1.00 16.500          C  
ATOM   1156  CZ2 TRP A  72     -10.464   5.636 -11.551  1.00 16.500          C  
ATOM   1157  CZ3 TRP A  72     -12.766   5.055 -11.336  1.00 16.500          C  
ATOM   1158  CH2 TRP A  72     -11.748   5.949 -11.198  1.00 16.500          C  
ATOM   1159  H   TRP A  72     -13.901   2.028 -13.898  1.00 14.780          H  
ATOM   1160  HA  TRP A  72     -11.368   1.489 -15.380  1.00 13.880          H  
ATOM   1161 1HB  TRP A  72     -12.143   0.986 -12.523  1.00 19.800          H  
ATOM   1162 2HB  TRP A  72     -10.718   0.299 -13.216  1.00 19.800          H  
ATOM   1163  HD1 TRP A  72      -8.700   1.878 -13.406  1.00 19.800          H  
ATOM   1164  HE1 TRP A  72      -8.175   4.252 -12.485  1.00 19.800          H  
ATOM   1165  HE3 TRP A  72     -13.359   3.117 -11.986  1.00 19.800          H  
ATOM   1166  HZ2 TRP A  72      -9.674   6.366 -11.411  1.00 19.800          H  
ATOM   1167  HZ3 TRP A  72     -13.782   5.311 -11.045  1.00 19.800          H  
ATOM   1168  HH2 TRP A  72     -11.954   6.937 -10.783  1.00 19.800          H  
ATOM   1169  N   ASN A  73     -13.878  -0.332 -15.330  1.00 13.220          N  
ATOM   1170  CA  ASN A  73     -14.538  -1.617 -15.556  1.00 13.810          C  
ATOM   1171  C   ASN A  73     -14.501  -2.497 -14.299  1.00 13.040          C  
ATOM   1172  O   ASN A  73     -14.309  -3.714 -14.371  1.00 12.970          O  
ATOM   1173  CB  ASN A  73     -13.912  -2.353 -16.729  1.00 19.100          C  
ATOM   1174  CG  ASN A  73     -14.030  -1.592 -18.009  1.00 19.100          C  
ATOM   1175  OD1 ASN A  73     -15.080  -1.015 -18.326  1.00 19.100          O  
ATOM   1176  ND2 ASN A  73     -12.963  -1.577 -18.766  1.00 19.100          N  
ATOM   1177  H   ASN A  73     -14.453   0.506 -15.454  1.00 15.860          H  
ATOM   1178  HA  ASN A  73     -15.589  -1.423 -15.784  1.00 16.570          H  
ATOM   1179 1HB  ASN A  73     -12.867  -2.572 -16.538  1.00 22.920          H  
ATOM   1180 2HB  ASN A  73     -14.416  -3.312 -16.853  1.00 22.920          H  
ATOM   1181 1HD2 ASN A  73     -12.973  -1.086 -19.637  1.00 22.920          H  
ATOM   1182 2HD2 ASN A  73     -12.136  -2.057 -18.470  1.00 22.920          H  
ATOM   1183  N   THR A  74     -14.695  -1.876 -13.136  1.00 12.560          N  
ATOM   1184  CA  THR A  74     -14.695  -2.586 -11.868  1.00 11.960          C  
ATOM   1185  C   THR A  74     -15.819  -2.096 -10.991  1.00 12.580          C  
ATOM   1186  O   THR A  74     -16.708  -1.383 -11.460  1.00 13.370          O  
ATOM   1187  CB  THR A  74     -13.360  -2.400 -11.136  1.00 16.980          C  
ATOM   1188  OG1 THR A  74     -13.302  -3.293 -10.043  1.00 16.980          O  
ATOM   1189  CG2 THR A  74     -13.205  -0.978 -10.596  1.00 16.980          C  
ATOM   1190  H   THR A  74     -14.854  -0.866 -13.115  1.00 15.070          H  
ATOM   1191  HA  THR A  74     -14.848  -3.649 -12.054  1.00 14.350          H  
ATOM   1192  HB  THR A  74     -12.574  -2.623 -11.839  1.00 20.380          H  
ATOM   1193  HG1 THR A  74     -12.399  -3.325  -9.695  1.00 20.380          H  
ATOM   1194 1HG2 THR A  74     -12.242  -0.874 -10.102  1.00 20.380          H  
ATOM   1195 2HG2 THR A  74     -13.273  -0.311 -11.404  1.00 20.380          H  
ATOM   1196 3HG2 THR A  74     -13.972  -0.742  -9.894  1.00 20.380          H  
ATOM   1197  N   LYS A  75     -15.814  -2.554  -9.745  1.00 12.340          N  
ATOM   1198  CA  LYS A  75     -16.785  -2.141  -8.736  1.00 13.030          C  
ATOM   1199  C   LYS A  75     -16.077  -1.434  -7.580  1.00 12.180          C  
ATOM   1200  O   LYS A  75     -15.181  -2.018  -6.956  1.00 11.310          O  
ATOM   1201  CB  LYS A  75     -17.520  -3.366  -8.170  1.00 17.970          C  
ATOM   1202  CG  LYS A  75     -18.627  -3.089  -7.113  1.00 17.970          C  
ATOM   1203  CD  LYS A  75     -19.146  -4.427  -6.535  1.00 17.970          C  
ATOM   1204  CE  LYS A  75     -20.372  -4.306  -5.588  1.00 17.970          C  
ATOM   1205  NZ  LYS A  75     -20.114  -3.503  -4.327  1.00 17.970          N  
ATOM   1206  H   LYS A  75     -15.068  -3.224  -9.497  1.00 14.810          H  
ATOM   1207  HA  LYS A  75     -17.495  -1.445  -9.185  1.00 15.640          H  
ATOM   1208 1HB  LYS A  75     -17.972  -3.922  -8.991  1.00 21.560          H  
ATOM   1209 2HB  LYS A  75     -16.793  -4.024  -7.709  1.00 21.560          H  
ATOM   1210 1HG  LYS A  75     -18.221  -2.481  -6.297  1.00 21.560          H  
ATOM   1211 2HG  LYS A  75     -19.450  -2.546  -7.577  1.00 21.560          H  
ATOM   1212 1HD  LYS A  75     -19.404  -5.100  -7.355  1.00 21.560          H  
ATOM   1213 2HD  LYS A  75     -18.338  -4.886  -5.966  1.00 21.560          H  
ATOM   1214 1HE  LYS A  75     -21.203  -3.854  -6.126  1.00 21.560          H  
ATOM   1215 2HE  LYS A  75     -20.652  -5.318  -5.290  1.00 21.560          H  
ATOM   1216 1HZ  LYS A  75     -20.936  -3.498  -3.761  1.00 21.560          H  
ATOM   1217 2HZ  LYS A  75     -19.343  -3.860  -3.746  1.00 21.560          H  
ATOM   1218 3HZ  LYS A  75     -19.865  -2.529  -4.499  1.00 21.560          H  
ATOM   1219  N   ILE A  76     -16.488  -0.200  -7.269  1.00 12.470          N  
ATOM   1220  CA  ILE A  76     -15.877   0.510  -6.135  1.00 11.850          C  
ATOM   1221  C   ILE A  76     -16.834   0.856  -5.003  1.00 12.850          C  
ATOM   1222  O   ILE A  76     -17.859   1.513  -5.188  1.00 13.740          O  
ATOM   1223  CB  ILE A  76     -15.064   1.767  -6.540  1.00 16.840          C  
ATOM   1224  CG1 ILE A  76     -13.878   1.320  -7.431  1.00 16.840          C  
ATOM   1225  CG2 ILE A  76     -14.596   2.541  -5.291  1.00 16.840          C  
ATOM   1226  CD1 ILE A  76     -13.044   2.429  -8.015  1.00 16.840          C  
ATOM   1227  H   ILE A  76     -17.225   0.222  -7.843  1.00 14.960          H  
ATOM   1228  HA  ILE A  76     -15.146  -0.162  -5.711  1.00 14.220          H  
ATOM   1229  HB  ILE A  76     -15.696   2.426  -7.139  1.00 20.210          H  
ATOM   1230 1HG1 ILE A  76     -13.229   0.665  -6.854  1.00 20.210          H  
ATOM   1231 2HG1 ILE A  76     -14.285   0.755  -8.232  1.00 20.210          H  
ATOM   1232 1HG2 ILE A  76     -14.044   3.416  -5.570  1.00 20.210          H  
ATOM   1233 2HG2 ILE A  76     -15.443   2.862  -4.695  1.00 20.210          H  
ATOM   1234 3HG2 ILE A  76     -13.966   1.886  -4.688  1.00 20.210          H  
ATOM   1235 1HD1 ILE A  76     -12.272   1.997  -8.639  1.00 20.210          H  
ATOM   1236 2HD1 ILE A  76     -13.654   3.099  -8.606  1.00 20.210          H  
ATOM   1237 3HD1 ILE A  76     -12.579   2.988  -7.217  1.00 20.210          H  
ATOM   1238  N   ASP A  77     -16.454   0.380  -3.816  1.00 12.770          N  
ATOM   1239  CA  ASP A  77     -17.178   0.576  -2.560  1.00 13.760          C  
ATOM   1240  C   ASP A  77     -16.413   1.536  -1.653  1.00 13.300          C  
ATOM   1241  O   ASP A  77     -15.188   1.634  -1.752  1.00 12.150          O  
ATOM   1242  CB  ASP A  77     -17.399  -0.768  -1.878  1.00 18.870          C  
ATOM   1243  CG  ASP A  77     -18.329  -1.694  -2.684  1.00 18.870          C  
ATOM   1244  OD1 ASP A  77     -19.177  -1.220  -3.421  1.00 18.870          O  
ATOM   1245  OD2 ASP A  77     -18.195  -2.898  -2.594  1.00 18.870          O  
ATOM   1246  H   ASP A  77     -15.574  -0.143  -3.802  1.00 15.320          H  
ATOM   1247  HA  ASP A  77     -18.152   1.018  -2.777  1.00 16.510          H  
ATOM   1248 1HB  ASP A  77     -16.439  -1.266  -1.726  1.00 22.640          H  
ATOM   1249 2HB  ASP A  77     -17.842  -0.601  -0.894  1.00 22.640          H  
ATOM   1250  N   TYR A  78     -17.105   2.192  -0.717  1.00 14.250          N  
ATOM   1251  CA  TYR A  78     -16.415   3.129   0.178  1.00 14.020          C  
ATOM   1252  C   TYR A  78     -16.669   2.895   1.662  1.00 14.980          C  
ATOM   1253  O   TYR A  78     -17.773   2.538   2.096  1.00 16.050          O  
ATOM   1254  CB  TYR A  78     -16.864   4.554  -0.141  1.00 19.720          C  
ATOM   1255  CG  TYR A  78     -16.621   4.968  -1.538  1.00 19.720          C  
ATOM   1256  CD1 TYR A  78     -17.544   4.594  -2.515  1.00 19.720          C  
ATOM   1257  CD2 TYR A  78     -15.523   5.727  -1.868  1.00 19.720          C  
ATOM   1258  CE1 TYR A  78     -17.353   4.953  -3.802  1.00 19.720          C  
ATOM   1259  CE2 TYR A  78     -15.351   6.097  -3.164  1.00 19.720          C  
ATOM   1260  CZ  TYR A  78     -16.255   5.702  -4.129  1.00 19.720          C  
ATOM   1261  OH  TYR A  78     -16.076   6.077  -5.416  1.00 19.720          O  
ATOM   1262  H   TYR A  78     -18.122   2.066  -0.655  1.00 17.100          H  
ATOM   1263  HA  TYR A  78     -15.341   3.044   0.018  1.00 16.820          H  
ATOM   1264 1HB  TYR A  78     -17.902   4.650   0.052  1.00 23.660          H  
ATOM   1265 2HB  TYR A  78     -16.342   5.251   0.517  1.00 23.660          H  
ATOM   1266  HD1 TYR A  78     -18.420   4.001  -2.249  1.00 23.660          H  
ATOM   1267  HD2 TYR A  78     -14.806   6.035  -1.103  1.00 23.660          H  
ATOM   1268  HE1 TYR A  78     -18.069   4.651  -4.569  1.00 23.660          H  
ATOM   1269  HE2 TYR A  78     -14.498   6.706  -3.444  1.00 23.660          H  
ATOM   1270  HH  TYR A  78     -16.698   5.578  -5.986  1.00 23.660          H  
ATOM   1271  N   SER A  79     -15.674   3.229   2.475  1.00 14.680          N  
ATOM   1272  CA  SER A  79     -15.852   3.177   3.923  1.00 15.670          C  
ATOM   1273  C   SER A  79     -15.036   4.251   4.627  1.00 15.620          C  
ATOM   1274  O   SER A  79     -13.943   4.612   4.190  1.00 14.600          O  
ATOM   1275  CB  SER A  79     -15.435   1.817   4.432  1.00 21.540          C  
ATOM   1276  OG  SER A  79     -14.065   1.618   4.222  1.00 21.540          O  
ATOM   1277  H   SER A  79     -14.760   3.467   2.071  1.00 17.620          H  
ATOM   1278  HA  SER A  79     -16.905   3.342   4.157  1.00 18.800          H  
ATOM   1279 1HB  SER A  79     -15.666   1.737   5.494  1.00 25.850          H  
ATOM   1280 2HB  SER A  79     -16.006   1.046   3.913  1.00 25.850          H  
ATOM   1281  HG  SER A  79     -13.877   0.738   4.540  1.00 25.850          H  
ATOM   1282  N   LEU A  80     -15.556   4.754   5.738  1.00 16.730          N  
ATOM   1283  CA  LEU A  80     -14.877   5.784   6.517  1.00 16.800          C  
ATOM   1284  C   LEU A  80     -14.190   5.353   7.800  1.00 17.340          C  
ATOM   1285  O   LEU A  80     -14.732   4.573   8.594  1.00 18.270          O  
ATOM   1286  CB  LEU A  80     -15.865   6.929   6.786  1.00 23.490          C  
ATOM   1287  CG  LEU A  80     -16.227   7.813   5.550  1.00 23.490          C  
ATOM   1288  CD1 LEU A  80     -17.385   8.627   5.804  1.00 23.490          C  
ATOM   1289  CD2 LEU A  80     -15.131   8.788   5.341  1.00 23.490          C  
ATOM   1290  H   LEU A  80     -16.458   4.411   6.057  1.00 20.080          H  
ATOM   1291  HA  LEU A  80     -14.094   6.180   5.882  1.00 20.160          H  
ATOM   1292 1HB  LEU A  80     -16.791   6.501   7.165  1.00 28.190          H  
ATOM   1293 2HB  LEU A  80     -15.443   7.575   7.559  1.00 28.190          H  
ATOM   1294  HG  LEU A  80     -16.383   7.196   4.666  1.00 28.190          H  
ATOM   1295 1HD1 LEU A  80     -17.577   9.261   4.957  1.00 28.190          H  
ATOM   1296 2HD1 LEU A  80     -18.212   7.981   5.952  1.00 28.190          H  
ATOM   1297 3HD1 LEU A  80     -17.210   9.242   6.684  1.00 28.190          H  
ATOM   1298 1HD2 LEU A  80     -15.389   9.413   4.513  1.00 28.190          H  
ATOM   1299 2HD2 LEU A  80     -15.006   9.405   6.229  1.00 28.190          H  
ATOM   1300 3HD2 LEU A  80     -14.230   8.294   5.142  1.00 28.190          H  
ATOM   1301  N   GLU A  81     -13.011   5.935   7.995  1.00 16.830          N  
ATOM   1302  CA  GLU A  81     -12.155   5.797   9.170  1.00 17.410          C  
ATOM   1303  C   GLU A  81     -12.718   6.693  10.281  1.00 18.440          C  
ATOM   1304  O   GLU A  81     -13.031   7.853  10.018  1.00 18.190          O  
ATOM   1305  CB  GLU A  81     -10.738   6.251   8.768  1.00 24.140          C  
ATOM   1306  CG  GLU A  81     -10.081   5.380   7.667  1.00 24.140          C  
ATOM   1307  CD  GLU A  81      -8.729   5.884   7.162  1.00 24.140          C  
ATOM   1308  OE1 GLU A  81      -8.266   6.952   7.573  1.00 24.140          O  
ATOM   1309  OE2 GLU A  81      -8.166   5.201   6.338  1.00 24.140          O  
ATOM   1310  H   GLU A  81     -12.667   6.514   7.220  1.00 20.200          H  
ATOM   1311  HA  GLU A  81     -12.153   4.762   9.502  1.00 20.890          H  
ATOM   1312 1HB  GLU A  81     -10.799   7.261   8.377  1.00 28.970          H  
ATOM   1313 2HB  GLU A  81     -10.087   6.272   9.645  1.00 28.970          H  
ATOM   1314 1HG  GLU A  81      -9.952   4.370   8.046  1.00 28.970          H  
ATOM   1315 2HG  GLU A  81     -10.764   5.325   6.818  1.00 28.970          H  
ATOM   1316  N   ASP A  82     -12.861   6.178  11.513  1.00 19.600          N  
ATOM   1317  CA  ASP A  82     -13.425   6.970  12.609  1.00 20.620          C  
ATOM   1318  C   ASP A  82     -12.425   7.677  13.534  1.00 20.770          C  
ATOM   1319  O   ASP A  82     -12.830   8.335  14.497  1.00 21.240          O  
ATOM   1320  CB  ASP A  82     -14.294   6.038  13.465  1.00 28.460          C  
ATOM   1321  CG  ASP A  82     -13.489   4.865  14.048  1.00 28.460          C  
ATOM   1322  OD1 ASP A  82     -12.406   4.624  13.553  1.00 28.460          O  
ATOM   1323  OD2 ASP A  82     -13.898   4.237  15.013  1.00 28.460          O  
ATOM   1324  H   ASP A  82     -12.594   5.215  11.729  1.00 23.520          H  
ATOM   1325  HA  ASP A  82     -14.073   7.730  12.168  1.00 24.740          H  
ATOM   1326 1HB  ASP A  82     -14.756   6.609  14.271  1.00 34.150          H  
ATOM   1327 2HB  ASP A  82     -15.100   5.637  12.850  1.00 34.150          H  
ATOM   1328  N   LYS A  83     -11.141   7.560  13.233  1.00 20.450          N  
ATOM   1329  CA  LYS A  83     -10.074   8.112  14.062  1.00 20.670          C  
ATOM   1330  C   LYS A  83      -8.765   7.987  13.265  1.00 19.680          C  
ATOM   1331  O   LYS A  83      -8.787   7.436  12.165  1.00 19.310          O  
ATOM   1332  CB  LYS A  83     -10.044   7.372  15.420  1.00 28.850          C  
ATOM   1333  CG  LYS A  83      -9.661   5.931  15.335  1.00 28.850          C  
ATOM   1334  CD  LYS A  83      -9.673   5.236  16.708  1.00 28.850          C  
ATOM   1335  CE  LYS A  83     -11.107   4.829  17.169  1.00 28.850          C  
ATOM   1336  NZ  LYS A  83     -11.707   3.718  16.333  1.00 28.850          N  
ATOM   1337  H   LYS A  83     -10.922   7.036  12.396  1.00 24.540          H  
ATOM   1338  HA  LYS A  83     -10.293   9.164  14.235  1.00 24.800          H  
ATOM   1339 1HB  LYS A  83      -9.409   7.855  16.134  1.00 34.620          H  
ATOM   1340 2HB  LYS A  83     -11.034   7.403  15.848  1.00 34.620          H  
ATOM   1341 1HG  LYS A  83     -10.357   5.442  14.668  1.00 34.620          H  
ATOM   1342 2HG  LYS A  83      -8.661   5.857  14.914  1.00 34.620          H  
ATOM   1343 1HD  LYS A  83      -9.052   4.338  16.666  1.00 34.620          H  
ATOM   1344 2HD  LYS A  83      -9.247   5.910  17.449  1.00 34.620          H  
ATOM   1345 1HE  LYS A  83     -11.059   4.500  18.203  1.00 34.620          H  
ATOM   1346 2HE  LYS A  83     -11.766   5.690  17.105  1.00 34.620          H  
ATOM   1347 1HZ  LYS A  83     -12.642   3.503  16.671  1.00 34.620          H  
ATOM   1348 2HZ  LYS A  83     -11.808   3.999  15.324  1.00 34.620          H  
ATOM   1349 3HZ  LYS A  83     -11.138   2.888  16.390  1.00 34.620          H  
ATOM   1350  N   PRO A  84      -7.602   8.482  13.742  1.00 19.310          N  
ATOM   1351  CA  PRO A  84      -6.304   8.330  13.083  1.00 18.490          C  
ATOM   1352  C   PRO A  84      -5.775   6.888  13.195  1.00 19.130          C  
ATOM   1353  O   PRO A  84      -4.773   6.617  13.852  1.00 19.570          O  
ATOM   1354  CB  PRO A  84      -5.414   9.321  13.858  1.00 27.730          C  
ATOM   1355  CG  PRO A  84      -6.377  10.200  14.654  1.00 27.730          C  
ATOM   1356  CD  PRO A  84      -7.553   9.319  14.947  1.00 27.730          C  
ATOM   1357  HA  PRO A  84      -6.399   8.624  12.026  1.00 22.190          H  
ATOM   1358 1HB  PRO A  84      -4.715   8.779  14.510  1.00 33.280          H  
ATOM   1359 2HB  PRO A  84      -4.799   9.892  13.150  1.00 33.280          H  
ATOM   1360 1HG  PRO A  84      -5.885  10.559  15.572  1.00 33.280          H  
ATOM   1361 2HG  PRO A  84      -6.659  11.086  14.076  1.00 33.280          H  
ATOM   1362 1HD  PRO A  84      -7.340   8.704  15.834  1.00 33.280          H  
ATOM   1363 2HD  PRO A  84      -8.438   9.943  15.071  1.00 33.280          H  
ATOM   1364  N   LEU A  85      -6.506   5.989  12.542  1.00 19.240          N  
ATOM   1365  CA  LEU A  85      -6.300   4.544  12.474  1.00 19.870          C  
ATOM   1366  C   LEU A  85      -4.990   4.070  11.853  1.00 19.370          C  
ATOM   1367  O   LEU A  85      -4.483   2.979  12.175  1.00 19.980          O  
ATOM   1368  CB  LEU A  85      -7.428   3.909  11.683  1.00 27.570          C  
ATOM   1369  CG  LEU A  85      -8.844   3.907  12.311  1.00 27.570          C  
ATOM   1370  CD1 LEU A  85      -9.824   3.322  11.290  1.00 27.570          C  
ATOM   1371  CD2 LEU A  85      -8.887   3.121  13.657  1.00 27.570          C  
ATOM   1372  H   LEU A  85      -7.310   6.367  12.042  1.00 23.090          H  
ATOM   1373  HA  LEU A  85      -6.312   4.167  13.493  1.00 23.840          H  
ATOM   1374 1HB  LEU A  85      -7.505   4.449  10.736  1.00 33.080          H  
ATOM   1375 2HB  LEU A  85      -7.130   2.948  11.461  1.00 33.080          H  
ATOM   1376  HG  LEU A  85      -9.145   4.931  12.498  1.00 33.080          H  
ATOM   1377 1HD1 LEU A  85     -10.836   3.355  11.705  1.00 33.080          H  
ATOM   1378 2HD1 LEU A  85      -9.786   3.909  10.385  1.00 33.080          H  
ATOM   1379 3HD1 LEU A  85      -9.567   2.297  11.060  1.00 33.080          H  
ATOM   1380 1HD2 LEU A  85      -9.903   3.168  14.041  1.00 33.080          H  
ATOM   1381 2HD2 LEU A  85      -8.626   2.097  13.551  1.00 33.080          H  
ATOM   1382 3HD2 LEU A  85      -8.220   3.563  14.379  1.00 33.080          H  
ATOM   1383  N   GLY A  86      -4.481   4.816  10.881  1.00 18.300          N  
ATOM   1384  CA  GLY A  86      -3.275   4.384  10.211  1.00 17.780          C  
ATOM   1385  C   GLY A  86      -3.626   3.216   9.319  1.00 16.600          C  
ATOM   1386  O   GLY A  86      -4.767   3.089   8.879  1.00 16.230          O  
ATOM   1387  H   GLY A  86      -4.923   5.681  10.604  1.00 21.960          H  
ATOM   1388 1HA  GLY A  86      -2.860   5.201   9.620  1.00 21.340          H  
ATOM   1389 2HA  GLY A  86      -2.525   4.089  10.945  1.00 21.340          H  
ATOM   1390  N   THR A  87      -2.658   2.355   9.054  1.00 16.090          N  
ATOM   1391  CA  THR A  87      -2.863   1.251   8.130  1.00 14.900          C  
ATOM   1392  C   THR A  87      -3.457  -0.004   8.764  1.00 15.110          C  
ATOM   1393  O   THR A  87      -3.875  -0.920   8.060  1.00 14.320          O  
ATOM   1394  CB  THR A  87      -1.532   0.888   7.469  1.00 21.340          C  
ATOM   1395  OG1 THR A  87      -0.599   0.497   8.487  1.00 21.340          O  
ATOM   1396  CG2 THR A  87      -0.974   2.072   6.704  1.00 21.340          C  
ATOM   1397  H   THR A  87      -1.742   2.485   9.461  1.00 19.310          H  
ATOM   1398  HA  THR A  87      -3.558   1.587   7.366  1.00 17.880          H  
ATOM   1399  HB  THR A  87      -1.696   0.068   6.803  1.00 25.600          H  
ATOM   1400  HG1 THR A  87      -0.745  -0.438   8.690  1.00 25.600          H  
ATOM   1401 1HG2 THR A  87      -0.031   1.784   6.240  1.00 25.600          H  
ATOM   1402 2HG2 THR A  87      -1.676   2.372   5.932  1.00 25.600          H  
ATOM   1403 3HG2 THR A  87      -0.805   2.905   7.377  1.00 25.600          H  
ATOM   1404  N   MET A  88      -3.510  -0.049  10.094  1.00 16.230          N  
ATOM   1405  CA  MET A  88      -4.035  -1.219  10.803  1.00 16.540          C  
ATOM   1406  C   MET A  88      -5.515  -1.132  11.108  1.00 16.930          C  
ATOM   1407  O   MET A  88      -6.225  -2.125  11.024  1.00 16.890          O  
ATOM   1408  CB  MET A  88      -3.241  -1.472  12.070  1.00 23.030          C  
ATOM   1409  CG  MET A  88      -1.813  -1.901  11.821  1.00 23.030          C  
ATOM   1410  SD  MET A  88      -1.657  -3.452  11.009  1.00 23.030          S  
ATOM   1411  CE  MET A  88      -1.348  -3.083   9.301  1.00 23.030          C  
ATOM   1412  H   MET A  88      -3.175   0.756  10.602  1.00 19.480          H  
ATOM   1413  HA  MET A  88      -3.922  -2.084  10.164  1.00 19.850          H  
ATOM   1414 1HB  MET A  88      -3.221  -0.567  12.676  1.00 27.640          H  
ATOM   1415 2HB  MET A  88      -3.736  -2.248  12.662  1.00 27.640          H  
ATOM   1416 1HG  MET A  88      -1.351  -1.168  11.184  1.00 27.640          H  
ATOM   1417 2HG  MET A  88      -1.262  -1.968  12.741  1.00 27.640          H  
ATOM   1418 1HE  MET A  88      -1.226  -4.009   8.775  1.00 27.640          H  
ATOM   1419 2HE  MET A  88      -2.168  -2.552   8.865  1.00 27.640          H  
ATOM   1420 3HE  MET A  88      -0.456  -2.492   9.209  1.00 27.640          H  
ATOM   1421  N   GLY A  89      -6.040   0.039  11.431  1.00 17.380          N  
ATOM   1422  CA  GLY A  89      -7.472   0.071  11.711  1.00 17.910          C  
ATOM   1423  C   GLY A  89      -8.339  -0.412  10.534  1.00 16.990          C  
ATOM   1424  O   GLY A  89      -9.340  -1.097  10.752  1.00 17.340          O  
ATOM   1425  H   GLY A  89      -5.466   0.883  11.530  1.00 20.860          H  
ATOM   1426 1HA  GLY A  89      -7.677  -0.549  12.581  1.00 21.490          H  
ATOM   1427 2HA  GLY A  89      -7.762   1.054  11.979  1.00 21.490          H  
ATOM   1428  N   PRO A  90      -7.994  -0.105   9.258  1.00 15.880          N  
ATOM   1429  CA  PRO A  90      -8.660  -0.563   8.055  1.00 14.940          C  
ATOM   1430  C   PRO A  90      -8.680  -2.083   7.945  1.00 14.610          C  
ATOM   1431  O   PRO A  90      -9.436  -2.625   7.153  1.00 14.440          O  
ATOM   1432  CB  PRO A  90      -7.875   0.111   6.942  1.00 22.410          C  
ATOM   1433  CG  PRO A  90      -7.319   1.348   7.593  1.00 22.410          C  
ATOM   1434  CD  PRO A  90      -6.997   0.941   8.971  1.00 22.410          C  
ATOM   1435  HA  PRO A  90      -9.690  -0.173   8.070  1.00 17.930          H  
ATOM   1436 1HB  PRO A  90      -7.082  -0.569   6.590  1.00 26.890          H  
ATOM   1437 2HB  PRO A  90      -8.529   0.328   6.086  1.00 26.890          H  
ATOM   1438 1HG  PRO A  90      -6.408   1.698   7.083  1.00 26.890          H  
ATOM   1439 2HG  PRO A  90      -8.041   2.183   7.542  1.00 26.890          H  
ATOM   1440 1HD  PRO A  90      -6.014   0.549   8.929  1.00 26.890          H  
ATOM   1441 2HD  PRO A  90      -7.083   1.794   9.626  1.00 26.890          H  
ATOM   1442  N   LEU A  91      -7.838  -2.804   8.693  1.00 14.610          N  
ATOM   1443  CA  LEU A  91      -7.906  -4.251   8.643  1.00 14.330          C  
ATOM   1444  C   LEU A  91      -9.296  -4.679   9.057  1.00 15.420          C  
ATOM   1445  O   LEU A  91      -9.811  -5.652   8.553  1.00 15.280          O  
ATOM   1446  CB  LEU A  91      -6.872  -4.948   9.543  1.00 20.170          C  
ATOM   1447  CG  LEU A  91      -5.373  -4.896   9.117  1.00 20.170          C  
ATOM   1448  CD1 LEU A  91      -4.524  -5.457  10.256  1.00 20.170          C  
ATOM   1449  CD2 LEU A  91      -5.146  -5.743   7.831  1.00 20.170          C  
ATOM   1450  H   LEU A  91      -7.198  -2.388   9.368  1.00 17.530          H  
ATOM   1451  HA  LEU A  91      -7.757  -4.571   7.615  1.00 17.200          H  
ATOM   1452 1HB  LEU A  91      -6.942  -4.503  10.537  1.00 24.210          H  
ATOM   1453 2HB  LEU A  91      -7.150  -6.001   9.630  1.00 24.210          H  
ATOM   1454  HG  LEU A  91      -5.075  -3.862   8.927  1.00 24.210          H  
ATOM   1455 1HD1 LEU A  91      -3.484  -5.429   9.967  1.00 24.210          H  
ATOM   1456 2HD1 LEU A  91      -4.674  -4.845  11.151  1.00 24.210          H  
ATOM   1457 3HD1 LEU A  91      -4.810  -6.476  10.471  1.00 24.210          H  
ATOM   1458 1HD2 LEU A  91      -4.092  -5.702   7.560  1.00 24.210          H  
ATOM   1459 2HD2 LEU A  91      -5.435  -6.776   8.011  1.00 24.210          H  
ATOM   1460 3HD2 LEU A  91      -5.737  -5.348   7.010  1.00 24.210          H  
ATOM   1461  N   LYS A  92      -9.962  -3.955   9.958  1.00 16.590          N  
ATOM   1462  CA  LYS A  92     -11.281  -4.375  10.409  1.00 17.710          C  
ATOM   1463  C   LYS A  92     -12.294  -4.422   9.260  1.00 17.700          C  
ATOM   1464  O   LYS A  92     -13.338  -5.072   9.367  1.00 18.150          O  
ATOM   1465  CB  LYS A  92     -11.775  -3.479  11.537  1.00 24.350          C  
ATOM   1466  CG  LYS A  92     -10.918  -3.545  12.834  1.00 24.350          C  
ATOM   1467  CD  LYS A  92     -10.889  -4.951  13.504  1.00 24.350          C  
ATOM   1468  CE  LYS A  92     -10.126  -4.896  14.832  1.00 24.350          C  
ATOM   1469  NZ  LYS A  92     -10.027  -6.239  15.499  1.00 24.350          N  
ATOM   1470  H   LYS A  92      -9.572  -3.096  10.357  1.00 19.910          H  
ATOM   1471  HA  LYS A  92     -11.202  -5.377  10.795  1.00 21.250          H  
ATOM   1472 1HB  LYS A  92     -11.763  -2.440  11.197  1.00 29.220          H  
ATOM   1473 2HB  LYS A  92     -12.801  -3.733  11.790  1.00 29.220          H  
ATOM   1474 1HG  LYS A  92      -9.889  -3.249  12.596  1.00 29.220          H  
ATOM   1475 2HG  LYS A  92     -11.307  -2.823  13.550  1.00 29.220          H  
ATOM   1476 1HD  LYS A  92     -11.901  -5.309  13.680  1.00 29.220          H  
ATOM   1477 2HD  LYS A  92     -10.368  -5.665  12.866  1.00 29.220          H  
ATOM   1478 1HE  LYS A  92      -9.118  -4.517  14.650  1.00 29.220          H  
ATOM   1479 2HE  LYS A  92     -10.642  -4.209  15.501  1.00 29.220          H  
ATOM   1480 1HZ  LYS A  92      -9.523  -6.140  16.364  1.00 29.220          H  
ATOM   1481 2HZ  LYS A  92     -10.946  -6.601  15.692  1.00 29.220          H  
ATOM   1482 3HZ  LYS A  92      -9.515  -6.923  14.907  1.00 29.220          H  
ATOM   1483  N   LEU A  93     -11.998  -3.757   8.144  1.00 17.200          N  
ATOM   1484  CA  LEU A  93     -12.869  -3.756   6.995  1.00 17.250          C  
ATOM   1485  C   LEU A  93     -12.911  -5.144   6.388  1.00 16.600          C  
ATOM   1486  O   LEU A  93     -13.888  -5.500   5.731  1.00 17.060          O  
ATOM   1487  CB  LEU A  93     -12.357  -2.786   5.916  1.00 24.130          C  
ATOM   1488  CG  LEU A  93     -12.353  -1.269   6.253  1.00 24.130          C  
ATOM   1489  CD1 LEU A  93     -11.646  -0.517   5.115  1.00 24.130          C  
ATOM   1490  CD2 LEU A  93     -13.774  -0.762   6.444  1.00 24.130          C  
ATOM   1491  H   LEU A  93     -11.107  -3.270   8.058  1.00 20.640          H  
ATOM   1492  HA  LEU A  93     -13.875  -3.493   7.309  1.00 20.700          H  
ATOM   1493 1HB  LEU A  93     -11.338  -3.071   5.665  1.00 28.960          H  
ATOM   1494 2HB  LEU A  93     -12.964  -2.923   5.022  1.00 28.960          H  
ATOM   1495  HG  LEU A  93     -11.791  -1.102   7.168  1.00 28.960          H  
ATOM   1496 1HD1 LEU A  93     -11.620   0.548   5.348  1.00 28.960          H  
ATOM   1497 2HD1 LEU A  93     -10.627  -0.893   5.019  1.00 28.960          H  
ATOM   1498 3HD1 LEU A  93     -12.178  -0.668   4.176  1.00 28.960          H  
ATOM   1499 1HD2 LEU A  93     -13.746   0.305   6.679  1.00 28.960          H  
ATOM   1500 2HD2 LEU A  93     -14.346  -0.924   5.532  1.00 28.960          H  
ATOM   1501 3HD2 LEU A  93     -14.250  -1.287   7.264  1.00 28.960          H  
ATOM   1502  N   ILE A  94     -11.886  -5.977   6.635  1.00 15.620          N  
ATOM   1503  CA  ILE A  94     -11.884  -7.266   5.975  1.00 14.990          C  
ATOM   1504  C   ILE A  94     -12.623  -8.272   6.856  1.00 15.580          C  
ATOM   1505  O   ILE A  94     -12.499  -9.472   6.658  1.00 15.270          O  
ATOM   1506  CB  ILE A  94     -10.454  -7.781   5.589  1.00 21.240          C  
ATOM   1507  CG1 ILE A  94      -9.539  -8.180   6.771  1.00 21.240          C  
ATOM   1508  CG2 ILE A  94      -9.757  -6.561   4.865  1.00 21.240          C  
ATOM   1509  CD1 ILE A  94      -8.271  -8.911   6.373  1.00 21.240          C  
ATOM   1510  H   ILE A  94     -11.118  -5.711   7.254  1.00 18.740          H  
ATOM   1511  HA  ILE A  94     -12.442  -7.181   5.041  1.00 17.990          H  
ATOM   1512  HB  ILE A  94     -10.545  -8.637   4.933  1.00 25.490          H  
ATOM   1513 1HG1 ILE A  94      -9.223  -7.349   7.289  1.00 25.490          H  
ATOM   1514 2HG1 ILE A  94     -10.095  -8.839   7.424  1.00 25.490          H  
ATOM   1515 1HG2 ILE A  94      -8.774  -6.828   4.522  1.00 25.490          H  
ATOM   1516 2HG2 ILE A  94     -10.358  -6.250   4.022  1.00 25.490          H  
ATOM   1517 3HG2 ILE A  94      -9.673  -5.720   5.557  1.00 25.490          H  
ATOM   1518 1HD1 ILE A  94      -7.717  -9.166   7.270  1.00 25.490          H  
ATOM   1519 2HD1 ILE A  94      -8.530  -9.819   5.832  1.00 25.490          H  
ATOM   1520 3HD1 ILE A  94      -7.649  -8.298   5.745  1.00 25.490          H  
ATOM   1521  N   SER A  95     -13.346  -7.781   7.890  1.00 16.510          N  
ATOM   1522  CA  SER A  95     -14.224  -8.626   8.690  1.00 17.160          C  
ATOM   1523  C   SER A  95     -15.602  -8.696   8.059  1.00 17.530          C  
ATOM   1524  O   SER A  95     -16.401  -9.569   8.408  1.00 17.760          O  
ATOM   1525  CB  SER A  95     -14.413  -8.086  10.094  1.00 23.760          C  
ATOM   1526  OG  SER A  95     -15.142  -6.888  10.083  1.00 23.760          O  
ATOM   1527  H   SER A  95     -13.332  -6.784   8.111  1.00 19.810          H  
ATOM   1528  HA  SER A  95     -13.829  -9.635   8.729  1.00 20.590          H  
ATOM   1529 1HB  SER A  95     -14.946  -8.828  10.684  1.00 28.520          H  
ATOM   1530 2HB  SER A  95     -13.471  -7.920  10.562  1.00 28.520          H  
ATOM   1531  HG  SER A  95     -14.497  -6.181   9.880  1.00 28.520          H  
ATOM   1532  N   ASP A  96     -15.896  -7.756   7.154  1.00 17.660          N  
ATOM   1533  CA  ASP A  96     -17.200  -7.665   6.520  1.00 18.140          C  
ATOM   1534  C   ASP A  96     -17.081  -6.832   5.242  1.00 17.180          C  
ATOM   1535  O   ASP A  96     -17.179  -5.605   5.312  1.00 17.560          O  
ATOM   1536  CB  ASP A  96     -18.198  -7.040   7.510  1.00 25.200          C  
ATOM   1537  CG  ASP A  96     -19.607  -7.014   7.012  1.00 25.200          C  
ATOM   1538  OD1 ASP A  96     -19.784  -7.171   5.843  1.00 25.200          O  
ATOM   1539  OD2 ASP A  96     -20.530  -6.857   7.824  1.00 25.200          O  
ATOM   1540  H   ASP A  96     -15.186  -7.077   6.861  1.00 21.190          H  
ATOM   1541  HA  ASP A  96     -17.550  -8.656   6.276  1.00 21.770          H  
ATOM   1542 1HB  ASP A  96     -18.173  -7.601   8.445  1.00 30.240          H  
ATOM   1543 2HB  ASP A  96     -17.885  -6.018   7.742  1.00 30.240          H  
ATOM   1544  N   LEU A  97     -16.865  -7.444   4.058  1.00 16.010          N  
ATOM   1545  CA  LEU A  97     -16.724  -8.871   3.734  1.00 15.060          C  
ATOM   1546  C   LEU A  97     -15.580  -9.550   4.512  1.00 14.720          C  
ATOM   1547  O   LEU A  97     -14.494  -8.996   4.505  1.00 14.250          O  
ATOM   1548  CB  LEU A  97     -16.331  -8.916   2.247  1.00 21.460          C  
ATOM   1549  CG  LEU A  97     -16.191 -10.235   1.539  1.00 21.460          C  
ATOM   1550  CD1 LEU A  97     -17.521 -10.871   1.303  1.00 21.460          C  
ATOM   1551  CD2 LEU A  97     -15.428 -10.004   0.255  1.00 21.460          C  
ATOM   1552  H   LEU A  97     -16.794  -6.821   3.267  1.00 19.210          H  
ATOM   1553  HA  LEU A  97     -17.678  -9.340   3.912  1.00 18.070          H  
ATOM   1554 1HB  LEU A  97     -17.072  -8.338   1.681  1.00 25.760          H  
ATOM   1555 2HB  LEU A  97     -15.383  -8.415   2.151  1.00 25.760          H  
ATOM   1556  HG  LEU A  97     -15.644 -10.898   2.151  1.00 25.760          H  
ATOM   1557 1HD1 LEU A  97     -17.376 -11.827   0.802  1.00 25.760          H  
ATOM   1558 2HD1 LEU A  97     -18.027 -11.028   2.214  1.00 25.760          H  
ATOM   1559 3HD1 LEU A  97     -18.111 -10.220   0.672  1.00 25.760          H  
ATOM   1560 1HD2 LEU A  97     -15.304 -10.948  -0.256  1.00 25.760          H  
ATOM   1561 2HD2 LEU A  97     -15.964  -9.325  -0.379  1.00 25.760          H  
ATOM   1562 3HD2 LEU A  97     -14.448  -9.579   0.486  1.00 25.760          H  
ATOM   1563  N   PRO A  98     -15.776 -10.722   5.182  1.00 14.980          N  
ATOM   1564  CA  PRO A  98     -14.772 -11.475   5.936  1.00 14.760          C  
ATOM   1565  C   PRO A  98     -13.634 -12.053   5.097  1.00 13.520          C  
ATOM   1566  O   PRO A  98     -12.592 -12.392   5.624  1.00 13.430          O  
ATOM   1567  CB  PRO A  98     -15.592 -12.595   6.580  1.00 22.140          C  
ATOM   1568  CG  PRO A  98     -16.786 -12.756   5.697  1.00 22.140          C  
ATOM   1569  CD  PRO A  98     -17.092 -11.373   5.202  1.00 22.140          C  
ATOM   1570  HA  PRO A  98     -14.372 -10.845   6.727  1.00 17.710          H  
ATOM   1571 1HB  PRO A  98     -14.975 -13.511   6.654  1.00 26.570          H  
ATOM   1572 2HB  PRO A  98     -15.860 -12.306   7.608  1.00 26.570          H  
ATOM   1573 1HG  PRO A  98     -16.567 -13.463   4.880  1.00 26.570          H  
ATOM   1574 2HG  PRO A  98     -17.617 -13.192   6.275  1.00 26.570          H  
ATOM   1575 1HD  PRO A  98     -17.508 -11.486   4.231  1.00 26.570          H  
ATOM   1576 2HD  PRO A  98     -17.762 -10.877   5.912  1.00 26.570          H  
ATOM   1577  N   ASN A  99     -13.860 -12.187   3.799  1.00 12.630          N  
ATOM   1578  CA  ASN A  99     -12.911 -12.754   2.849  1.00 11.350          C  
ATOM   1579  C   ASN A  99     -11.608 -11.972   2.804  1.00 10.540          C  
ATOM   1580  O   ASN A  99     -11.580 -10.795   3.114  1.00 10.890          O  
ATOM   1581  CB  ASN A  99     -13.501 -12.787   1.469  1.00 16.400          C  
ATOM   1582  CG  ASN A  99     -14.735 -13.632   1.395  1.00 16.400          C  
ATOM   1583  OD1 ASN A  99     -15.600 -13.561   2.283  1.00 16.400          O  
ATOM   1584  ND2 ASN A  99     -14.845 -14.427   0.366  1.00 16.400          N  
ATOM   1585  H   ASN A  99     -14.761 -11.908   3.454  1.00 15.160          H  
ATOM   1586  HA  ASN A  99     -12.672 -13.770   3.162  1.00 13.620          H  
ATOM   1587 1HB  ASN A  99     -13.688 -11.797   1.152  1.00 19.680          H  
ATOM   1588 2HB  ASN A  99     -12.766 -13.200   0.778  1.00 19.680          H  
ATOM   1589 1HD2 ASN A  99     -15.652 -15.016   0.272  1.00 19.680          H  
ATOM   1590 2HD2 ASN A  99     -14.124 -14.458  -0.326  1.00 19.680          H  
ATOM   1591  N   ASP A 100     -10.541 -12.647   2.401  1.00  9.540          N  
ATOM   1592  CA  ASP A 100      -9.193 -12.096   2.247  1.00  8.770          C  
ATOM   1593  C   ASP A 100      -9.071 -10.928   1.235  1.00  8.060          C  
ATOM   1594  O   ASP A 100      -9.721 -10.941   0.172  1.00  7.880          O  
ATOM   1595  CB  ASP A 100      -8.313 -13.215   1.758  1.00 12.590          C  
ATOM   1596  CG  ASP A 100      -8.070 -14.360   2.743  1.00 12.590          C  
ATOM   1597  OD1 ASP A 100      -8.417 -14.288   3.929  1.00 12.590          O  
ATOM   1598  OD2 ASP A 100      -7.552 -15.347   2.260  1.00 12.590          O  
ATOM   1599  H   ASP A 100     -10.671 -13.628   2.200  1.00 11.450          H  
ATOM   1600  HA  ASP A 100      -8.855 -11.738   3.223  1.00 10.520          H  
ATOM   1601 1HB  ASP A 100      -8.777 -13.635   0.875  1.00 15.100          H  
ATOM   1602 2HB  ASP A 100      -7.382 -12.797   1.463  1.00 15.100          H  
ATOM   1603  N   PHE A 101      -8.203  -9.945   1.564  1.00  7.830          N  
ATOM   1604  CA  PHE A 101      -7.953  -8.763   0.715  1.00  7.180          C  
ATOM   1605  C   PHE A 101      -6.492  -8.388   0.448  1.00  6.440          C  
ATOM   1606  O   PHE A 101      -5.612  -8.610   1.277  1.00  6.810          O  
ATOM   1607  CB  PHE A 101      -8.585  -7.497   1.308  1.00 10.310          C  
ATOM   1608  CG  PHE A 101     -10.085  -7.388   1.324  1.00 10.310          C  
ATOM   1609  CD1 PHE A 101     -10.847  -8.135   2.122  1.00 10.310          C  
ATOM   1610  CD2 PHE A 101     -10.706  -6.433   0.578  1.00 10.310          C  
ATOM   1611  CE1 PHE A 101     -12.207  -7.975   2.175  1.00 10.310          C  
ATOM   1612  CE2 PHE A 101     -12.055  -6.236   0.620  1.00 10.310          C  
ATOM   1613  CZ  PHE A 101     -12.816  -7.015   1.420  1.00 10.310          C  
ATOM   1614  H   PHE A 101      -7.665 -10.033   2.435  1.00  9.400          H  
ATOM   1615  HA  PHE A 101      -8.426  -8.974  -0.229  1.00  8.620          H  
ATOM   1616 1HB  PHE A 101      -8.233  -7.390   2.326  1.00 12.370          H  
ATOM   1617 2HB  PHE A 101      -8.199  -6.637   0.760  1.00 12.370          H  
ATOM   1618  HD1 PHE A 101     -10.371  -8.876   2.740  1.00 12.370          H  
ATOM   1619  HD2 PHE A 101     -10.117  -5.820  -0.048  1.00 12.370          H  
ATOM   1620  HE1 PHE A 101     -12.790  -8.619   2.844  1.00 12.370          H  
ATOM   1621  HE2 PHE A 101     -12.510  -5.455   0.006  1.00 12.370          H  
ATOM   1622  HZ  PHE A 101     -13.890  -6.872   1.465  1.00 12.370          H  
ATOM   1623  N   LEU A 102      -6.258  -7.730  -0.681  1.00  5.570          N  
ATOM   1624  CA  LEU A 102      -4.966  -7.115  -0.952  1.00  5.010          C  
ATOM   1625  C   LEU A 102      -5.104  -5.661  -0.575  1.00  5.600          C  
ATOM   1626  O   LEU A 102      -5.991  -4.967  -1.070  1.00  5.710          O  
ATOM   1627  CB  LEU A 102      -4.530  -7.244  -2.420  1.00  7.240          C  
ATOM   1628  CG  LEU A 102      -3.145  -6.557  -2.810  1.00  7.240          C  
ATOM   1629  CD1 LEU A 102      -2.016  -7.232  -2.087  1.00  7.240          C  
ATOM   1630  CD2 LEU A 102      -2.909  -6.674  -4.282  1.00  7.240          C  
ATOM   1631  H   LEU A 102      -7.024  -7.630  -1.340  1.00  6.680          H  
ATOM   1632  HA  LEU A 102      -4.225  -7.559  -0.311  1.00  6.010          H  
ATOM   1633 1HB  LEU A 102      -4.445  -8.303  -2.647  1.00  8.690          H  
ATOM   1634 2HB  LEU A 102      -5.309  -6.812  -3.048  1.00  8.690          H  
ATOM   1635  HG  LEU A 102      -3.162  -5.504  -2.525  1.00  8.690          H  
ATOM   1636 1HD1 LEU A 102      -1.076  -6.765  -2.349  1.00  8.690          H  
ATOM   1637 2HD1 LEU A 102      -2.166  -7.140  -1.056  1.00  8.690          H  
ATOM   1638 3HD1 LEU A 102      -1.983  -8.285  -2.364  1.00  8.690          H  
ATOM   1639 1HD2 LEU A 102      -1.960  -6.208  -4.538  1.00  8.690          H  
ATOM   1640 2HD2 LEU A 102      -2.874  -7.725  -4.561  1.00  8.690          H  
ATOM   1641 3HD2 LEU A 102      -3.707  -6.185  -4.803  1.00  8.690          H  
ATOM   1642  N   VAL A 103      -4.260  -5.197   0.317  1.00  6.200          N  
ATOM   1643  CA  VAL A 103      -4.377  -3.837   0.778  1.00  6.790          C  
ATOM   1644  C   VAL A 103      -3.156  -3.011   0.371  1.00  6.300          C  
ATOM   1645  O   VAL A 103      -2.009  -3.374   0.658  1.00  6.530          O  
ATOM   1646  CB  VAL A 103      -4.598  -3.844   2.307  1.00  9.270          C  
ATOM   1647  CG1 VAL A 103      -4.707  -2.415   2.834  1.00  9.270          C  
ATOM   1648  CG2 VAL A 103      -5.892  -4.675   2.623  1.00  9.270          C  
ATOM   1649  H   VAL A 103      -3.520  -5.797   0.689  1.00  7.440          H  
ATOM   1650  HA  VAL A 103      -5.254  -3.392   0.323  1.00  8.150          H  
ATOM   1651  HB  VAL A 103      -3.737  -4.314   2.794  1.00 11.120          H  
ATOM   1652 1HG1 VAL A 103      -4.857  -2.434   3.912  1.00 11.120          H  
ATOM   1653 2HG1 VAL A 103      -3.795  -1.862   2.611  1.00 11.120          H  
ATOM   1654 3HG1 VAL A 103      -5.553  -1.917   2.360  1.00 11.120          H  
ATOM   1655 1HG2 VAL A 103      -6.059  -4.702   3.695  1.00 11.120          H  
ATOM   1656 2HG2 VAL A 103      -6.733  -4.241   2.146  1.00 11.120          H  
ATOM   1657 3HG2 VAL A 103      -5.779  -5.690   2.251  1.00 11.120          H  
ATOM   1658  N   MET A 104      -3.412  -1.898  -0.319  1.00  5.840          N  
ATOM   1659  CA  MET A 104      -2.325  -1.038  -0.776  1.00  5.510          C  
ATOM   1660  C   MET A 104      -2.462   0.358  -0.205  1.00  6.170          C  
ATOM   1661  O   MET A 104      -3.576   0.863  -0.082  1.00  6.330          O  
ATOM   1662  CB  MET A 104      -2.323  -0.901  -2.302  1.00  7.850          C  
ATOM   1663  CG  MET A 104      -2.164  -2.183  -3.097  1.00  7.850          C  
ATOM   1664  SD  MET A 104      -1.833  -1.822  -4.852  1.00  7.850          S  
ATOM   1665  CE  MET A 104      -1.413  -3.382  -5.602  1.00  7.850          C  
ATOM   1666  H   MET A 104      -4.395  -1.664  -0.507  1.00  7.010          H  
ATOM   1667  HA  MET A 104      -1.378  -1.448  -0.439  1.00  6.610          H  
ATOM   1668 1HB  MET A 104      -3.255  -0.428  -2.618  1.00  9.420          H  
ATOM   1669 2HB  MET A 104      -1.510  -0.226  -2.592  1.00  9.420          H  
ATOM   1670 1HG  MET A 104      -1.404  -2.791  -2.686  1.00  9.420          H  
ATOM   1671 2HG  MET A 104      -3.099  -2.740  -3.035  1.00  9.420          H  
ATOM   1672 1HE  MET A 104      -1.218  -3.226  -6.662  1.00  9.420          H  
ATOM   1673 2HE  MET A 104      -0.525  -3.791  -5.129  1.00  9.420          H  
ATOM   1674 3HE  MET A 104      -2.225  -4.069  -5.493  1.00  9.420          H  
ATOM   1675  N   ASN A 105      -1.340   1.001   0.090  1.00  6.710          N  
ATOM   1676  CA  ASN A 105      -1.397   2.383   0.541  1.00  7.250          C  
ATOM   1677  C   ASN A 105      -1.895   3.289  -0.599  1.00  6.160          C  
ATOM   1678  O   ASN A 105      -1.529   3.094  -1.762  1.00  5.350          O  
ATOM   1679  CB  ASN A 105      -0.067   2.849   1.104  1.00  9.930          C  
ATOM   1680  CG  ASN A 105       0.315   2.173   2.412  1.00  9.930          C  
ATOM   1681  OD1 ASN A 105      -0.476   1.522   3.100  1.00  9.930          O  
ATOM   1682  ND2 ASN A 105       1.549   2.358   2.783  1.00  9.930          N  
ATOM   1683  H   ASN A 105      -0.449   0.496   0.026  1.00  8.050          H  
ATOM   1684  HA  ASN A 105      -2.117   2.448   1.342  1.00  8.700          H  
ATOM   1685 1HB  ASN A 105       0.728   2.659   0.391  1.00 11.920          H  
ATOM   1686 2HB  ASN A 105      -0.099   3.926   1.263  1.00 11.920          H  
ATOM   1687 1HD2 ASN A 105       1.885   1.965   3.636  1.00 11.920          H  
ATOM   1688 2HD2 ASN A 105       2.158   2.912   2.212  1.00 11.920          H  
ATOM   1689  N   GLY A 106      -2.681   4.323  -0.271  1.00  6.280          N  
ATOM   1690  CA  GLY A 106      -3.202   5.273  -1.258  1.00  5.340          C  
ATOM   1691  C   GLY A 106      -2.146   6.060  -2.037  1.00  5.110          C  
ATOM   1692  O   GLY A 106      -2.471   6.692  -3.037  1.00  4.320          O  
ATOM   1693  H   GLY A 106      -2.994   4.464   0.693  1.00  7.540          H  
ATOM   1694 1HA  GLY A 106      -3.819   4.735  -1.967  1.00  6.410          H  
ATOM   1695 2HA  GLY A 106      -3.864   5.972  -0.749  1.00  6.410          H  
ATOM   1696  N   ASP A 107      -0.895   6.049  -1.575  1.00  6.000          N  
ATOM   1697  CA  ASP A 107       0.196   6.743  -2.233  1.00  6.260          C  
ATOM   1698  C   ASP A 107       1.158   5.860  -3.080  1.00  6.370          C  
ATOM   1699  O   ASP A 107       2.239   6.315  -3.452  1.00  7.040          O  
ATOM   1700  CB  ASP A 107       0.923   7.603  -1.201  1.00  8.660          C  
ATOM   1701  CG  ASP A 107       1.470   6.825  -0.021  1.00  8.660          C  
ATOM   1702  OD1 ASP A 107       1.352   5.624  -0.031  1.00  8.660          O  
ATOM   1703  OD2 ASP A 107       1.936   7.444   0.937  1.00  8.660          O  
ATOM   1704  H   ASP A 107      -0.673   5.508  -0.744  1.00  7.200          H  
ATOM   1705  HA  ASP A 107      -0.263   7.458  -2.904  1.00  7.510          H  
ATOM   1706 1HB  ASP A 107       1.742   8.096  -1.693  1.00 10.390          H  
ATOM   1707 2HB  ASP A 107       0.258   8.382  -0.850  1.00 10.390          H  
ATOM   1708  N   VAL A 108       0.769   4.623  -3.413  1.00  5.910          N  
ATOM   1709  CA  VAL A 108       1.623   3.722  -4.219  1.00  6.290          C  
ATOM   1710  C   VAL A 108       1.651   3.940  -5.756  1.00  5.590          C  
ATOM   1711  O   VAL A 108       0.620   3.918  -6.425  1.00  4.640          O  
ATOM   1712  CB  VAL A 108       1.182   2.242  -3.954  1.00  8.650          C  
ATOM   1713  CG1 VAL A 108       1.934   1.227  -4.859  1.00  8.650          C  
ATOM   1714  CG2 VAL A 108       1.463   1.897  -2.500  1.00  8.650          C  
ATOM   1715  H   VAL A 108      -0.129   4.281  -3.054  1.00  7.090          H  
ATOM   1716  HA  VAL A 108       2.645   3.837  -3.852  1.00  7.550          H  
ATOM   1717  HB  VAL A 108       0.114   2.149  -4.149  1.00 10.380          H  
ATOM   1718 1HG1 VAL A 108       1.590   0.218  -4.630  1.00 10.380          H  
ATOM   1719 2HG1 VAL A 108       1.724   1.438  -5.903  1.00 10.380          H  
ATOM   1720 3HG1 VAL A 108       3.013   1.291  -4.678  1.00 10.380          H  
ATOM   1721 1HG2 VAL A 108       1.137   0.879  -2.289  1.00 10.380          H  
ATOM   1722 2HG2 VAL A 108       2.535   1.984  -2.301  1.00 10.380          H  
ATOM   1723 3HG2 VAL A 108       0.929   2.584  -1.868  1.00 10.380          H  
ATOM   1724  N   LEU A 109       2.878   4.072  -6.291  1.00  6.350          N  
ATOM   1725  CA  LEU A 109       3.193   4.158  -7.732  1.00  6.310          C  
ATOM   1726  C   LEU A 109       4.168   3.086  -8.166  1.00  7.350          C  
ATOM   1727  O   LEU A 109       5.280   3.013  -7.637  1.00  8.380          O  
ATOM   1728  CB  LEU A 109       3.867   5.478  -8.102  1.00  8.850          C  
ATOM   1729  CG  LEU A 109       4.521   5.548  -9.570  1.00  8.850          C  
ATOM   1730  CD1 LEU A 109       3.472   5.435 -10.652  1.00  8.850          C  
ATOM   1731  CD2 LEU A 109       5.339   6.835  -9.701  1.00  8.850          C  
ATOM   1732  H   LEU A 109       3.653   4.143  -5.623  1.00  7.620          H  
ATOM   1733  HA  LEU A 109       2.267   4.039  -8.291  1.00  7.570          H  
ATOM   1734 1HB  LEU A 109       3.120   6.254  -8.036  1.00 10.620          H  
ATOM   1735 2HB  LEU A 109       4.648   5.674  -7.371  1.00 10.620          H  
ATOM   1736  HG  LEU A 109       5.206   4.712  -9.697  1.00 10.620          H  
ATOM   1737 1HD1 LEU A 109       3.992   5.461 -11.599  1.00 10.620          H  
ATOM   1738 2HD1 LEU A 109       2.934   4.500 -10.575  1.00 10.620          H  
ATOM   1739 3HD1 LEU A 109       2.771   6.249 -10.592  1.00 10.620          H  
ATOM   1740 1HD2 LEU A 109       5.822   6.873 -10.676  1.00 10.620          H  
ATOM   1741 2HD2 LEU A 109       4.712   7.689  -9.589  1.00 10.620          H  
ATOM   1742 3HD2 LEU A 109       6.095   6.841  -8.930  1.00 10.620          H  
ATOM   1743  N   THR A 110       3.788   2.273  -9.149  1.00  7.190          N  
ATOM   1744  CA  THR A 110       4.689   1.231  -9.631  1.00  8.210          C  
ATOM   1745  C   THR A 110       4.439   0.911 -11.109  1.00  8.610          C  
ATOM   1746  O   THR A 110       3.317   1.099 -11.608  1.00  8.010          O  
ATOM   1747  CB  THR A 110       4.486  -0.105  -8.890  1.00 11.090          C  
ATOM   1748  OG1 THR A 110       3.286  -0.695  -9.344  1.00 11.090          O  
ATOM   1749  CG2 THR A 110       4.330   0.085  -7.408  1.00 11.090          C  
ATOM   1750  H   THR A 110       2.878   2.388  -9.569  1.00  8.630          H  
ATOM   1751  HA  THR A 110       5.712   1.577  -9.523  1.00  9.850          H  
ATOM   1752  HB  THR A 110       5.319  -0.737  -9.082  1.00 13.300          H  
ATOM   1753  HG1 THR A 110       3.232  -1.599  -9.019  1.00 13.300          H  
ATOM   1754 1HG2 THR A 110       4.177  -0.875  -6.948  1.00 13.300          H  
ATOM   1755 2HG2 THR A 110       5.212   0.545  -7.005  1.00 13.300          H  
ATOM   1756 3HG2 THR A 110       3.480   0.696  -7.205  1.00 13.300          H  
ATOM   1757  N   ASP A 111       5.457   0.312 -11.775  1.00  9.790          N  
ATOM   1758  CA  ASP A 111       5.301  -0.249 -13.138  1.00 10.440          C  
ATOM   1759  C   ASP A 111       5.185  -1.772 -13.076  1.00 10.670          C  
ATOM   1760  O   ASP A 111       5.367  -2.463 -14.081  1.00 11.490          O  
ATOM   1761  CB  ASP A 111       6.447   0.088 -14.120  1.00 14.360          C  
ATOM   1762  CG  ASP A 111       7.806  -0.411 -13.721  1.00 14.360          C  
ATOM   1763  OD1 ASP A 111       7.968  -0.798 -12.601  1.00 14.360          O  
ATOM   1764  OD2 ASP A 111       8.703  -0.384 -14.528  1.00 14.360          O  
ATOM   1765  H   ASP A 111       6.366   0.227 -11.292  1.00 11.750          H  
ATOM   1766  HA  ASP A 111       4.379   0.145 -13.563  1.00 12.530          H  
ATOM   1767 1HB  ASP A 111       6.210  -0.340 -15.095  1.00 17.230          H  
ATOM   1768 2HB  ASP A 111       6.519   1.129 -14.258  1.00 17.230          H  
ATOM   1769  N   ILE A 112       4.893  -2.284 -11.890  1.00  9.970          N  
ATOM   1770  CA  ILE A 112       4.796  -3.706 -11.645  1.00 10.090          C  
ATOM   1771  C   ILE A 112       3.508  -4.315 -12.134  1.00  9.360          C  
ATOM   1772  O   ILE A 112       2.406  -3.921 -11.739  1.00  8.620          O  
ATOM   1773  CB  ILE A 112       4.914  -3.982 -10.123  1.00 14.080          C  
ATOM   1774  CG1 ILE A 112       6.314  -3.489  -9.545  1.00 14.080          C  
ATOM   1775  CG2 ILE A 112       4.626  -5.437  -9.789  1.00 14.080          C  
ATOM   1776  CD1 ILE A 112       7.576  -4.145 -10.117  1.00 14.080          C  
ATOM   1777  H   ILE A 112       4.738  -1.641 -11.127  1.00 11.960          H  
ATOM   1778  HA  ILE A 112       5.607  -4.199 -12.172  1.00 12.110          H  
ATOM   1779  HB  ILE A 112       4.160  -3.385  -9.618  1.00 16.890          H  
ATOM   1780 1HG1 ILE A 112       6.424  -2.440  -9.746  1.00 16.890          H  
ATOM   1781 2HG1 ILE A 112       6.301  -3.643  -8.470  1.00 16.890          H  
ATOM   1782 1HG2 ILE A 112       4.660  -5.560  -8.732  1.00 16.890          H  
ATOM   1783 2HG2 ILE A 112       3.642  -5.720 -10.123  1.00 16.890          H  
ATOM   1784 3HG2 ILE A 112       5.359  -6.074 -10.260  1.00 16.890          H  
ATOM   1785 1HD1 ILE A 112       8.447  -3.702  -9.636  1.00 16.890          H  
ATOM   1786 2HD1 ILE A 112       7.568  -5.219  -9.930  1.00 16.890          H  
ATOM   1787 3HD1 ILE A 112       7.636  -3.959 -11.188  1.00 16.890          H  
ATOM   1788  N   ASP A 113       3.630  -5.357 -12.942  1.00  9.680          N  
ATOM   1789  CA  ASP A 113       2.424  -6.000 -13.397  1.00  9.150          C  
ATOM   1790  C   ASP A 113       2.012  -6.946 -12.304  1.00  8.050          C  
ATOM   1791  O   ASP A 113       2.402  -8.122 -12.280  1.00  8.180          O  
ATOM   1792  CB  ASP A 113       2.600  -6.753 -14.711  1.00 13.020          C  
ATOM   1793  CG  ASP A 113       1.261  -7.306 -15.226  1.00 13.020          C  
ATOM   1794  OD1 ASP A 113       0.299  -7.361 -14.452  1.00 13.020          O  
ATOM   1795  OD2 ASP A 113       1.187  -7.622 -16.402  1.00 13.020          O  
ATOM   1796  H   ASP A 113       4.541  -5.661 -13.251  1.00 11.620          H  
ATOM   1797  HA  ASP A 113       1.642  -5.252 -13.527  1.00 10.980          H  
ATOM   1798 1HB  ASP A 113       3.024  -6.087 -15.463  1.00 15.630          H  
ATOM   1799 2HB  ASP A 113       3.294  -7.585 -14.572  1.00 15.630          H  
ATOM   1800  N   PHE A 114       1.198  -6.421 -11.399  1.00  6.980          N  
ATOM   1801  CA  PHE A 114       0.789  -7.133 -10.205  1.00  5.890          C  
ATOM   1802  C   PHE A 114      -0.029  -8.376 -10.513  1.00  5.550          C  
ATOM   1803  O   PHE A 114      -0.305  -9.154  -9.598  1.00  4.850          O  
ATOM   1804  CB  PHE A 114       0.014  -6.231  -9.243  1.00  8.680          C  
ATOM   1805  CG  PHE A 114       0.848  -5.253  -8.417  1.00  8.680          C  
ATOM   1806  CD1 PHE A 114       0.848  -3.901  -8.705  1.00  8.680          C  
ATOM   1807  CD2 PHE A 114       1.605  -5.692  -7.322  1.00  8.680          C  
ATOM   1808  CE1 PHE A 114       1.562  -3.011  -7.926  1.00  8.680          C  
ATOM   1809  CE2 PHE A 114       2.325  -4.797  -6.554  1.00  8.680          C  
ATOM   1810  CZ  PHE A 114       2.293  -3.452  -6.861  1.00  8.680          C  
ATOM   1811  H   PHE A 114       0.941  -5.439 -11.524  1.00  8.380          H  
ATOM   1812  HA  PHE A 114       1.689  -7.439  -9.683  1.00  7.070          H  
ATOM   1813 1HB  PHE A 114      -0.700  -5.643  -9.822  1.00 10.420          H  
ATOM   1814 2HB  PHE A 114      -0.568  -6.847  -8.560  1.00 10.420          H  
ATOM   1815  HD1 PHE A 114       0.270  -3.540  -9.549  1.00 10.420          H  
ATOM   1816  HD2 PHE A 114       1.620  -6.754  -7.069  1.00 10.420          H  
ATOM   1817  HE1 PHE A 114       1.531  -1.951  -8.154  1.00 10.420          H  
ATOM   1818  HE2 PHE A 114       2.910  -5.152  -5.699  1.00 10.420          H  
ATOM   1819  HZ  PHE A 114       2.838  -2.739  -6.259  1.00 10.420          H  
ATOM   1820  N   ALA A 115      -0.449  -8.563 -11.775  1.00  6.240          N  
ATOM   1821  CA  ALA A 115      -1.202  -9.740 -12.156  1.00  6.250          C  
ATOM   1822  C   ALA A 115      -0.382 -11.000 -11.918  1.00  6.430          C  
ATOM   1823  O   ALA A 115      -0.936 -12.046 -11.566  1.00  5.930          O  
ATOM   1824  CB  ALA A 115      -1.612  -9.655 -13.613  1.00  8.750          C  
ATOM   1825  H   ALA A 115      -0.190  -7.896 -12.523  1.00  7.490          H  
ATOM   1826  HA  ALA A 115      -2.091  -9.791 -11.531  1.00  7.500          H  
ATOM   1827 1HB  ALA A 115      -2.194 -10.531 -13.883  1.00 10.500          H  
ATOM   1828 2HB  ALA A 115      -2.204  -8.758 -13.782  1.00 10.500          H  
ATOM   1829 3HB  ALA A 115      -0.717  -9.610 -14.235  1.00 10.500          H  
ATOM   1830  N   ASN A 116       0.944 -10.910 -12.106  1.00  7.270          N  
ATOM   1831  CA  ASN A 116       1.789 -12.080 -11.935  1.00  7.680          C  
ATOM   1832  C   ASN A 116       1.900 -12.446 -10.470  1.00  6.950          C  
ATOM   1833  O   ASN A 116       1.969 -13.623 -10.109  1.00  6.760          O  
ATOM   1834  CB  ASN A 116       3.162 -11.809 -12.504  1.00 10.590          C  
ATOM   1835  CG  ASN A 116       3.166 -11.758 -13.998  1.00 10.590          C  
ATOM   1836  OD1 ASN A 116       2.290 -12.311 -14.676  1.00 10.590          O  
ATOM   1837  ND2 ASN A 116       4.152 -11.094 -14.535  1.00 10.590          N  
ATOM   1838  H   ASN A 116       1.377 -10.016 -12.375  1.00  8.720          H  
ATOM   1839  HA  ASN A 116       1.335 -12.923 -12.457  1.00  9.220          H  
ATOM   1840 1HB  ASN A 116       3.525 -10.851 -12.120  1.00 12.710          H  
ATOM   1841 2HB  ASN A 116       3.855 -12.579 -12.171  1.00 12.710          H  
ATOM   1842 1HD2 ASN A 116       4.215 -11.013 -15.530  1.00 12.710          H  
ATOM   1843 2HD2 ASN A 116       4.842 -10.663 -13.956  1.00 12.710          H  
ATOM   1844  N   PHE A 117       1.903 -11.423  -9.633  1.00  6.660          N  
ATOM   1845  CA  PHE A 117       2.044 -11.555  -8.200  1.00  6.300          C  
ATOM   1846  C   PHE A 117       0.754 -12.105  -7.638  1.00  5.080          C  
ATOM   1847  O   PHE A 117       0.782 -12.953  -6.739  1.00  5.040          O  
ATOM   1848  CB  PHE A 117       2.417 -10.195  -7.628  1.00  8.960          C  
ATOM   1849  CG  PHE A 117       3.819  -9.835  -8.037  1.00  8.960          C  
ATOM   1850  CD1 PHE A 117       4.070  -9.211  -9.262  1.00  8.960          C  
ATOM   1851  CD2 PHE A 117       4.889 -10.122  -7.219  1.00  8.960          C  
ATOM   1852  CE1 PHE A 117       5.345  -8.906  -9.646  1.00  8.960          C  
ATOM   1853  CE2 PHE A 117       6.175  -9.808  -7.603  1.00  8.960          C  
ATOM   1854  CZ  PHE A 117       6.403  -9.202  -8.815  1.00  8.960          C  
ATOM   1855  H   PHE A 117       1.837 -10.498 -10.030  1.00  7.990          H  
ATOM   1856  HA  PHE A 117       2.846 -12.262  -7.987  1.00  7.560          H  
ATOM   1857 1HB  PHE A 117       1.732  -9.434  -7.995  1.00 10.760          H  
ATOM   1858 2HB  PHE A 117       2.356 -10.210  -6.540  1.00 10.760          H  
ATOM   1859  HD1 PHE A 117       3.257  -8.974  -9.934  1.00 10.760          H  
ATOM   1860  HD2 PHE A 117       4.705 -10.598  -6.264  1.00 10.760          H  
ATOM   1861  HE1 PHE A 117       5.520  -8.430 -10.610  1.00 10.760          H  
ATOM   1862  HE2 PHE A 117       7.026 -10.027  -6.958  1.00 10.760          H  
ATOM   1863  HZ  PHE A 117       7.431  -8.958  -9.104  1.00 10.760          H  
ATOM   1864  N   TYR A 118      -0.368 -11.631  -8.193  1.00  4.220          N  
ATOM   1865  CA  TYR A 118      -1.688 -12.090  -7.822  1.00  3.110          C  
ATOM   1866  C   TYR A 118      -1.765 -13.576  -8.069  1.00  3.130          C  
ATOM   1867  O   TYR A 118      -2.120 -14.356  -7.190  1.00  2.660          O  
ATOM   1868  CB  TYR A 118      -2.754 -11.357  -8.626  1.00  4.800          C  
ATOM   1869  CG  TYR A 118      -4.165 -11.777  -8.342  1.00  4.800          C  
ATOM   1870  CD1 TYR A 118      -4.784 -11.284  -7.244  1.00  4.800          C  
ATOM   1871  CD2 TYR A 118      -4.842 -12.634  -9.192  1.00  4.800          C  
ATOM   1872  CE1 TYR A 118      -6.086 -11.616  -6.968  1.00  4.800          C  
ATOM   1873  CE2 TYR A 118      -6.153 -12.979  -8.918  1.00  4.800          C  
ATOM   1874  CZ  TYR A 118      -6.771 -12.455  -7.795  1.00  4.800          C  
ATOM   1875  OH  TYR A 118      -8.068 -12.778  -7.494  1.00  4.800          O  
ATOM   1876  H   TYR A 118      -0.300 -10.892  -8.895  1.00  5.060          H  
ATOM   1877  HA  TYR A 118      -1.849 -11.913  -6.771  1.00  3.730          H  
ATOM   1878 1HB  TYR A 118      -2.672 -10.289  -8.435  1.00  5.760          H  
ATOM   1879 2HB  TYR A 118      -2.572 -11.503  -9.683  1.00  5.760          H  
ATOM   1880  HD1 TYR A 118      -4.234 -10.622  -6.593  1.00  5.760          H  
ATOM   1881  HD2 TYR A 118      -4.345 -13.028 -10.073  1.00  5.760          H  
ATOM   1882  HE1 TYR A 118      -6.569 -11.215  -6.101  1.00  5.760          H  
ATOM   1883  HE2 TYR A 118      -6.693 -13.651  -9.583  1.00  5.760          H  
ATOM   1884  HH  TYR A 118      -8.418 -13.345  -8.192  1.00  5.760          H  
ATOM   1885  N   GLN A 119      -1.412 -14.023  -9.271  1.00  3.980          N  
ATOM   1886  CA  GLN A 119      -1.531 -15.451  -9.492  1.00  4.170          C  
ATOM   1887  C   GLN A 119      -0.617 -16.250  -8.573  1.00  4.280          C  
ATOM   1888  O   GLN A 119      -1.021 -17.292  -8.058  1.00  3.890          O  
ATOM   1889  CB  GLN A 119      -1.277 -15.798 -10.953  1.00  5.760          C  
ATOM   1890  CG  GLN A 119      -2.388 -15.338 -11.897  1.00  5.760          C  
ATOM   1891  CD  GLN A 119      -3.718 -16.023 -11.568  1.00  5.760          C  
ATOM   1892  OE1 GLN A 119      -3.722 -17.209 -11.203  1.00  5.760          O  
ATOM   1893  NE2 GLN A 119      -4.822 -15.304 -11.706  1.00  5.760          N  
ATOM   1894  H   GLN A 119      -1.116 -13.380 -10.016  1.00  4.780          H  
ATOM   1895  HA  GLN A 119      -2.553 -15.738  -9.254  1.00  5.000          H  
ATOM   1896 1HB  GLN A 119      -0.346 -15.321 -11.274  1.00  6.910          H  
ATOM   1897 2HB  GLN A 119      -1.152 -16.874 -11.057  1.00  6.910          H  
ATOM   1898 1HG  GLN A 119      -2.518 -14.259 -11.784  1.00  6.910          H  
ATOM   1899 2HG  GLN A 119      -2.112 -15.580 -12.921  1.00  6.910          H  
ATOM   1900 1HE2 GLN A 119      -5.715 -15.710 -11.516  1.00  6.910          H  
ATOM   1901 2HE2 GLN A 119      -4.764 -14.349 -12.017  1.00  6.910          H  
ATOM   1902  N   VAL A 120       0.584 -15.756  -8.272  1.00  5.020          N  
ATOM   1903  CA  VAL A 120       1.434 -16.521  -7.373  1.00  5.580          C  
ATOM   1904  C   VAL A 120       0.867 -16.638  -5.956  1.00  5.030          C  
ATOM   1905  O   VAL A 120       0.848 -17.744  -5.401  1.00  5.090          O  
ATOM   1906  CB  VAL A 120       2.862 -15.931  -7.318  1.00  7.590          C  
ATOM   1907  CG1 VAL A 120       3.698 -16.604  -6.205  1.00  7.590          C  
ATOM   1908  CG2 VAL A 120       3.542 -16.175  -8.656  1.00  7.590          C  
ATOM   1909  H   VAL A 120       0.926 -14.899  -8.722  1.00  6.020          H  
ATOM   1910  HA  VAL A 120       1.517 -17.528  -7.780  1.00  6.700          H  
ATOM   1911  HB  VAL A 120       2.805 -14.860  -7.115  1.00  9.110          H  
ATOM   1912 1HG1 VAL A 120       4.693 -16.182  -6.201  1.00  9.110          H  
ATOM   1913 2HG1 VAL A 120       3.245 -16.441  -5.230  1.00  9.110          H  
ATOM   1914 3HG1 VAL A 120       3.762 -17.675  -6.397  1.00  9.110          H  
ATOM   1915 1HG2 VAL A 120       4.539 -15.762  -8.637  1.00  9.110          H  
ATOM   1916 2HG2 VAL A 120       3.597 -17.246  -8.841  1.00  9.110          H  
ATOM   1917 3HG2 VAL A 120       2.976 -15.709  -9.448  1.00  9.110          H  
ATOM   1918  N   HIS A 121       0.407 -15.529  -5.349  1.00  4.720          N  
ATOM   1919  CA  HIS A 121      -0.082 -15.665  -3.978  1.00  4.800          C  
ATOM   1920  C   HIS A 121      -1.476 -16.287  -3.902  1.00  4.010          C  
ATOM   1921  O   HIS A 121      -1.828 -16.916  -2.894  1.00  4.560          O  
ATOM   1922  CB  HIS A 121      -0.027 -14.329  -3.190  1.00  6.690          C  
ATOM   1923  CG  HIS A 121      -0.924 -13.159  -3.626  1.00  6.690          C  
ATOM   1924  ND1 HIS A 121      -2.295 -13.155  -3.455  1.00  6.690          N  
ATOM   1925  CD2 HIS A 121      -0.607 -11.942  -4.137  1.00  6.690          C  
ATOM   1926  CE1 HIS A 121      -2.788 -11.991  -3.880  1.00  6.690          C  
ATOM   1927  NE2 HIS A 121      -1.786 -11.237  -4.282  1.00  6.690          N  
ATOM   1928  H   HIS A 121       0.424 -14.625  -5.837  1.00  5.660          H  
ATOM   1929  HA  HIS A 121       0.582 -16.345  -3.447  1.00  5.760          H  
ATOM   1930 1HB  HIS A 121      -0.267 -14.531  -2.153  1.00  8.030          H  
ATOM   1931 2HB  HIS A 121       1.000 -13.965  -3.206  1.00  8.030          H  
ATOM   1932  HD1 HIS A 121      -2.796 -13.780  -2.854  1.00  8.030          H  
ATOM   1933  HD2 HIS A 121       0.343 -11.479  -4.409  1.00  8.030          H  
ATOM   1934  HE1 HIS A 121      -3.860 -11.792  -3.837  1.00  8.030          H  
ATOM   1935  N   VAL A 122      -2.230 -16.241  -4.999  1.00  3.010          N  
ATOM   1936  CA  VAL A 122      -3.529 -16.876  -5.030  1.00  2.730          C  
ATOM   1937  C   VAL A 122      -3.418 -18.374  -5.273  1.00  2.710          C  
ATOM   1938  O   VAL A 122      -3.913 -19.162  -4.473  1.00  3.200          O  
ATOM   1939  CB  VAL A 122      -4.423 -16.209  -6.098  1.00  3.930          C  
ATOM   1940  CG1 VAL A 122      -5.731 -16.958  -6.292  1.00  3.930          C  
ATOM   1941  CG2 VAL A 122      -4.730 -14.819  -5.634  1.00  3.930          C  
ATOM   1942  H   VAL A 122      -1.936 -15.679  -5.806  1.00  3.610          H  
ATOM   1943  HA  VAL A 122      -4.004 -16.724  -4.062  1.00  3.280          H  
ATOM   1944  HB  VAL A 122      -3.901 -16.180  -7.054  1.00  4.720          H  
ATOM   1945 1HG1 VAL A 122      -6.340 -16.439  -7.031  1.00  4.720          H  
ATOM   1946 2HG1 VAL A 122      -5.536 -17.964  -6.643  1.00  4.720          H  
ATOM   1947 3HG1 VAL A 122      -6.261 -16.999  -5.348  1.00  4.720          H  
ATOM   1948 1HG2 VAL A 122      -5.345 -14.338  -6.360  1.00  4.720          H  
ATOM   1949 2HG2 VAL A 122      -5.247 -14.873  -4.693  1.00  4.720          H  
ATOM   1950 3HG2 VAL A 122      -3.823 -14.258  -5.507  1.00  4.720          H  
ATOM   1951  N   GLN A 123      -2.740 -18.793  -6.336  1.00  2.630          N  
ATOM   1952  CA  GLN A 123      -2.706 -20.210  -6.660  1.00  2.780          C  
ATOM   1953  C   GLN A 123      -1.973 -21.040  -5.614  1.00  3.480          C  
ATOM   1954  O   GLN A 123      -2.367 -22.173  -5.342  1.00  3.610          O  
ATOM   1955  CB  GLN A 123      -2.087 -20.443  -8.038  1.00  3.830          C  
ATOM   1956  CG  GLN A 123      -2.880 -19.834  -9.215  1.00  3.830          C  
ATOM   1957  CD  GLN A 123      -4.327 -20.281  -9.298  1.00  3.830          C  
ATOM   1958  OE1 GLN A 123      -4.702 -21.371  -8.850  1.00  3.830          O  
ATOM   1959  NE2 GLN A 123      -5.157 -19.431  -9.904  1.00  3.830          N  
ATOM   1960  H   GLN A 123      -2.281 -18.125  -6.954  1.00  3.160          H  
ATOM   1961  HA  GLN A 123      -3.730 -20.568  -6.686  1.00  3.340          H  
ATOM   1962 1HB  GLN A 123      -1.086 -20.007  -8.057  1.00  4.600          H  
ATOM   1963 2HB  GLN A 123      -1.982 -21.512  -8.212  1.00  4.600          H  
ATOM   1964 1HG  GLN A 123      -2.880 -18.749  -9.107  1.00  4.600          H  
ATOM   1965 2HG  GLN A 123      -2.389 -20.105 -10.149  1.00  4.600          H  
ATOM   1966 1HE2 GLN A 123      -6.124 -19.657 -10.006  1.00  4.600          H  
ATOM   1967 2HE2 GLN A 123      -4.790 -18.555 -10.297  1.00  4.600          H  
ATOM   1968  N   SER A 124      -0.950 -20.470  -4.968  1.00  4.200          N  
ATOM   1969  CA  SER A 124      -0.193 -21.186  -3.951  1.00  5.260          C  
ATOM   1970  C   SER A 124      -0.859 -21.120  -2.580  1.00  5.500          C  
ATOM   1971  O   SER A 124      -0.344 -21.687  -1.613  1.00  5.830          O  
ATOM   1972  CB  SER A 124       1.215 -20.627  -3.846  1.00  6.940          C  
ATOM   1973  OG  SER A 124       1.949 -20.845  -5.026  1.00  6.940          O  
ATOM   1974  H   SER A 124      -0.602 -19.542  -5.225  1.00  5.040          H  
ATOM   1975  HA  SER A 124      -0.130 -22.233  -4.247  1.00  6.310          H  
ATOM   1976 1HB  SER A 124       1.157 -19.557  -3.640  1.00  8.330          H  
ATOM   1977 2HB  SER A 124       1.727 -21.090  -3.006  1.00  8.330          H  
ATOM   1978  HG  SER A 124       2.787 -20.394  -4.896  1.00  8.330          H  
ATOM   1979  N   LYS A 125      -1.982 -20.398  -2.487  1.00  5.790          N  
ATOM   1980  CA  LYS A 125      -2.734 -20.207  -1.259  1.00  6.440          C  
ATOM   1981  C   LYS A 125      -1.922 -19.619  -0.104  1.00  7.600          C  
ATOM   1982  O   LYS A 125      -1.973 -20.140   1.016  1.00  8.370          O  
ATOM   1983  CB  LYS A 125      -3.369 -21.535  -0.841  1.00  8.760          C  
ATOM   1984  CG  LYS A 125      -4.328 -22.102  -1.884  1.00  8.760          C  
ATOM   1985  CD  LYS A 125      -4.964 -23.399  -1.418  1.00  8.760          C  
ATOM   1986  CE  LYS A 125      -5.879 -23.973  -2.491  1.00  8.760          C  
ATOM   1987  NZ  LYS A 125      -6.477 -25.277  -2.080  1.00  8.760          N  
ATOM   1988  H   LYS A 125      -2.380 -19.982  -3.329  1.00  6.950          H  
ATOM   1989  HA  LYS A 125      -3.536 -19.501  -1.482  1.00  7.730          H  
ATOM   1990 1HB  LYS A 125      -2.596 -22.276  -0.648  1.00 10.510          H  
ATOM   1991 2HB  LYS A 125      -3.923 -21.394   0.085  1.00 10.510          H  
ATOM   1992 1HG  LYS A 125      -5.108 -21.370  -2.090  1.00 10.510          H  
ATOM   1993 2HG  LYS A 125      -3.782 -22.287  -2.812  1.00 10.510          H  
ATOM   1994 1HD  LYS A 125      -4.181 -24.122  -1.189  1.00 10.510          H  
ATOM   1995 2HD  LYS A 125      -5.544 -23.215  -0.514  1.00 10.510          H  
ATOM   1996 1HE  LYS A 125      -6.680 -23.266  -2.686  1.00 10.510          H  
ATOM   1997 2HE  LYS A 125      -5.306 -24.117  -3.408  1.00 10.510          H  
ATOM   1998 1HZ  LYS A 125      -7.076 -25.619  -2.820  1.00 10.510          H  
ATOM   1999 2HZ  LYS A 125      -5.741 -25.949  -1.907  1.00 10.510          H  
ATOM   2000 3HZ  LYS A 125      -7.021 -25.151  -1.239  1.00 10.510          H  
ATOM   2001  N   SER A 126      -1.147 -18.561  -0.371  1.00  7.880          N  
ATOM   2002  CA  SER A 126      -0.379 -17.911   0.686  1.00  9.060          C  
ATOM   2003  C   SER A 126      -1.371 -17.310   1.666  1.00  9.360          C  
ATOM   2004  O   SER A 126      -2.439 -16.855   1.251  1.00  8.800          O  
ATOM   2005  CB  SER A 126       0.521 -16.826   0.116  1.00 12.210          C  
ATOM   2006  OG  SER A 126       1.511 -17.358  -0.731  1.00 12.210          O  
ATOM   2007  H   SER A 126      -1.154 -18.156  -1.311  1.00  9.460          H  
ATOM   2008  HA  SER A 126       0.228 -18.654   1.204  1.00 10.870          H  
ATOM   2009 1HB  SER A 126      -0.090 -16.121  -0.439  1.00 14.650          H  
ATOM   2010 2HB  SER A 126       0.993 -16.273   0.934  1.00 14.650          H  
ATOM   2011  HG  SER A 126       2.001 -16.604  -1.068  1.00 14.650          H  
ATOM   2012  N   ILE A 127      -1.063 -17.308   2.965  1.00 10.430          N  
ATOM   2013  CA  ILE A 127      -1.999 -16.652   3.879  1.00 11.030          C  
ATOM   2014  C   ILE A 127      -1.718 -15.143   3.895  1.00 10.670          C  
ATOM   2015  O   ILE A 127      -2.636 -14.335   3.957  1.00 10.340          O  
ATOM   2016  CB  ILE A 127      -2.020 -17.333   5.279  1.00 15.200          C  
ATOM   2017  CG1 ILE A 127      -3.172 -16.818   6.175  1.00 15.200          C  
ATOM   2018  CG2 ILE A 127      -0.758 -17.278   5.944  1.00 15.200          C  
ATOM   2019  CD1 ILE A 127      -4.568 -17.221   5.726  1.00 15.200          C  
ATOM   2020  H   ILE A 127      -0.171 -17.685   3.296  1.00 12.520          H  
ATOM   2021  HA  ILE A 127      -2.994 -16.777   3.467  1.00 13.240          H  
ATOM   2022  HB  ILE A 127      -2.242 -18.388   5.129  1.00 18.240          H  
ATOM   2023 1HG1 ILE A 127      -3.022 -17.194   7.184  1.00 18.240          H  
ATOM   2024 2HG1 ILE A 127      -3.125 -15.738   6.203  1.00 18.240          H  
ATOM   2025 1HG2 ILE A 127      -0.854 -17.795   6.859  1.00 18.240          H  
ATOM   2026 2HG2 ILE A 127      -0.061 -17.748   5.338  1.00 18.240          H  
ATOM   2027 3HG2 ILE A 127      -0.450 -16.324   6.125  1.00 18.240          H  
ATOM   2028 1HD1 ILE A 127      -5.301 -16.816   6.424  1.00 18.240          H  
ATOM   2029 2HD1 ILE A 127      -4.785 -16.845   4.732  1.00 18.240          H  
ATOM   2030 3HD1 ILE A 127      -4.646 -18.307   5.719  1.00 18.240          H  
ATOM   2031  N   PHE A 128      -0.437 -14.780   3.854  1.00 10.910          N  
ATOM   2032  CA  PHE A 128      -0.019 -13.376   3.772  1.00 10.670          C  
ATOM   2033  C   PHE A 128       1.086 -13.212   2.733  1.00 10.450          C  
ATOM   2034  O   PHE A 128       1.880 -14.139   2.535  1.00 11.060          O  
ATOM   2035  CB  PHE A 128       0.432 -12.820   5.130  1.00 15.030          C  
ATOM   2036  CG  PHE A 128      -0.656 -12.640   6.172  1.00 15.030          C  
ATOM   2037  CD1 PHE A 128      -1.076 -13.643   7.007  1.00 15.030          C  
ATOM   2038  CD2 PHE A 128      -1.224 -11.419   6.319  1.00 15.030          C  
ATOM   2039  CE1 PHE A 128      -2.058 -13.448   7.939  1.00 15.030          C  
ATOM   2040  CE2 PHE A 128      -2.200 -11.193   7.251  1.00 15.030          C  
ATOM   2041  CZ  PHE A 128      -2.628 -12.218   8.065  1.00 15.030          C  
ATOM   2042  H   PHE A 128       0.274 -15.517   3.837  1.00 13.090          H  
ATOM   2043  HA  PHE A 128      -0.874 -12.784   3.443  1.00 12.800          H  
ATOM   2044 1HB  PHE A 128       1.154 -13.484   5.538  1.00 18.040          H  
ATOM   2045 2HB  PHE A 128       0.920 -11.856   4.976  1.00 18.040          H  
ATOM   2046  HD1 PHE A 128      -0.627 -14.561   6.932  1.00 18.040          H  
ATOM   2047  HD2 PHE A 128      -0.882 -10.604   5.668  1.00 18.040          H  
ATOM   2048  HE1 PHE A 128      -2.366 -14.267   8.579  1.00 18.040          H  
ATOM   2049  HE2 PHE A 128      -2.622 -10.200   7.332  1.00 18.040          H  
ATOM   2050  HZ  PHE A 128      -3.399 -12.054   8.808  1.00 18.040          H  
ATOM   2051  N   THR A 129       1.119 -12.052   2.065  1.00  9.720          N  
ATOM   2052  CA  THR A 129       2.201 -11.750   1.098  1.00  9.790          C  
ATOM   2053  C   THR A 129       2.724 -10.310   1.236  1.00 10.040          C  
ATOM   2054  O   THR A 129       1.955  -9.345   1.255  1.00  9.430          O  
ATOM   2055  CB  THR A 129       1.771 -12.017  -0.370  1.00 13.680          C  
ATOM   2056  OG1 THR A 129       1.347 -13.371  -0.492  1.00 13.680          O  
ATOM   2057  CG2 THR A 129       2.958 -11.812  -1.323  1.00 13.680          C  
ATOM   2058  H   THR A 129       0.387 -11.367   2.284  1.00 11.660          H  
ATOM   2059  HA  THR A 129       3.028 -12.419   1.309  1.00 11.750          H  
ATOM   2060  HB  THR A 129       0.979 -11.355  -0.662  1.00 16.410          H  
ATOM   2061  HG1 THR A 129       0.586 -13.503   0.081  1.00 16.410          H  
ATOM   2062 1HG2 THR A 129       2.638 -12.029  -2.340  1.00 16.410          H  
ATOM   2063 2HG2 THR A 129       3.316 -10.787  -1.277  1.00 16.410          H  
ATOM   2064 3HG2 THR A 129       3.765 -12.492  -1.040  1.00 16.410          H  
ATOM   2065  N   ILE A 130       4.042 -10.151   1.262  1.00 10.980          N  
ATOM   2066  CA  ILE A 130       4.668  -8.833   1.404  1.00 11.330          C  
ATOM   2067  C   ILE A 130       5.472  -8.379   0.185  1.00 11.260          C  
ATOM   2068  O   ILE A 130       6.353  -9.102  -0.291  1.00 11.900          O  
ATOM   2069  CB  ILE A 130       5.630  -8.877   2.596  1.00 15.720          C  
ATOM   2070  CG1 ILE A 130       4.857  -9.236   3.874  1.00 15.720          C  
ATOM   2071  CG2 ILE A 130       6.373  -7.511   2.745  1.00 15.720          C  
ATOM   2072  CD1 ILE A 130       5.726  -9.654   4.982  1.00 15.720          C  
ATOM   2073  H   ILE A 130       4.623 -10.996   1.242  1.00 13.180          H  
ATOM   2074  HA  ILE A 130       3.888  -8.092   1.588  1.00 13.600          H  
ATOM   2075  HB  ILE A 130       6.340  -9.648   2.431  1.00 18.870          H  
ATOM   2076 1HG1 ILE A 130       4.296  -8.380   4.193  1.00 18.870          H  
ATOM   2077 2HG1 ILE A 130       4.172 -10.053   3.675  1.00 18.870          H  
ATOM   2078 1HG2 ILE A 130       7.043  -7.546   3.566  1.00 18.870          H  
ATOM   2079 2HG2 ILE A 130       6.947  -7.277   1.854  1.00 18.870          H  
ATOM   2080 3HG2 ILE A 130       5.649  -6.717   2.914  1.00 18.870          H  
ATOM   2081 1HD1 ILE A 130       5.120  -9.892   5.846  1.00 18.870          H  
ATOM   2082 2HD1 ILE A 130       6.278 -10.543   4.669  1.00 18.870          H  
ATOM   2083 3HD1 ILE A 130       6.417  -8.882   5.242  1.00 18.870          H  
ATOM   2084  N   SER A 131       5.216  -7.159  -0.294  1.00 10.620          N  
ATOM   2085  CA  SER A 131       6.020  -6.604  -1.390  1.00 10.830          C  
ATOM   2086  C   SER A 131       7.405  -6.105  -0.943  1.00 12.100          C  
ATOM   2087  O   SER A 131       7.515  -5.255  -0.048  1.00 12.420          O  
ATOM   2088  CB  SER A 131       5.263  -5.482  -2.053  1.00 15.080          C  
ATOM   2089  OG  SER A 131       4.190  -5.982  -2.799  1.00 15.080          O  
ATOM   2090  H   SER A 131       4.430  -6.605   0.076  1.00 12.740          H  
ATOM   2091  HA  SER A 131       6.171  -7.392  -2.132  1.00 13.000          H  
ATOM   2092 1HB  SER A 131       4.881  -4.825  -1.271  1.00 18.090          H  
ATOM   2093 2HB  SER A 131       5.910  -4.888  -2.665  1.00 18.090          H  
ATOM   2094  HG  SER A 131       4.611  -6.316  -3.619  1.00 18.090          H  
ATOM   2095  N   SER A 132       8.464  -6.624  -1.601  1.00 12.880          N  
ATOM   2096  CA  SER A 132       9.865  -6.306  -1.291  1.00 14.110          C  
ATOM   2097  C   SER A 132      10.693  -5.534  -2.325  1.00 14.590          C  
ATOM   2098  O   SER A 132      10.858  -5.933  -3.490  1.00 14.400          O  
ATOM   2099  CB  SER A 132      10.600  -7.573  -0.985  1.00 19.260          C  
ATOM   2100  OG  SER A 132      11.966  -7.346  -0.896  1.00 19.260          O  
ATOM   2101  H   SER A 132       8.289  -7.344  -2.304  1.00 15.460          H  
ATOM   2102  HA  SER A 132       9.854  -5.717  -0.382  1.00 16.930          H  
ATOM   2103 1HB  SER A 132      10.251  -7.930  -0.042  1.00 23.110          H  
ATOM   2104 2HB  SER A 132      10.391  -8.329  -1.735  1.00 23.110          H  
ATOM   2105  HG  SER A 132      12.369  -8.207  -0.622  1.00 23.110          H  
ATOM   2106  N   LYS A 133      11.237  -4.411  -1.875  1.00 15.330          N  
ATOM   2107  CA  LYS A 133      12.081  -3.569  -2.723  1.00 15.960          C  
ATOM   2108  C   LYS A 133      13.520  -3.521  -2.191  1.00 17.270          C  
ATOM   2109  O   LYS A 133      13.735  -3.350  -0.997  1.00 17.550          O  
ATOM   2110  CB  LYS A 133      11.471  -2.167  -2.821  1.00 22.090          C  
ATOM   2111  CG  LYS A 133      12.224  -1.168  -3.687  1.00 22.090          C  
ATOM   2112  CD  LYS A 133      12.127  -1.525  -5.160  1.00 22.090          C  
ATOM   2113  CE  LYS A 133      12.783  -0.483  -6.046  1.00 22.090          C  
ATOM   2114  NZ  LYS A 133      12.838  -0.952  -7.453  1.00 22.090          N  
ATOM   2115  H   LYS A 133      11.023  -4.151  -0.904  1.00 18.400          H  
ATOM   2116  HA  LYS A 133      12.112  -4.007  -3.718  1.00 19.150          H  
ATOM   2117 1HB  LYS A 133      10.461  -2.251  -3.224  1.00 26.510          H  
ATOM   2118 2HB  LYS A 133      11.392  -1.743  -1.823  1.00 26.510          H  
ATOM   2119 1HG  LYS A 133      11.796  -0.177  -3.532  1.00 26.510          H  
ATOM   2120 2HG  LYS A 133      13.270  -1.143  -3.411  1.00 26.510          H  
ATOM   2121 1HD  LYS A 133      12.619  -2.474  -5.354  1.00 26.510          H  
ATOM   2122 2HD  LYS A 133      11.077  -1.624  -5.448  1.00 26.510          H  
ATOM   2123 1HE  LYS A 133      12.205   0.440  -6.002  1.00 26.510          H  
ATOM   2124 2HE  LYS A 133      13.798  -0.285  -5.697  1.00 26.510          H  
ATOM   2125 1HZ  LYS A 133      13.256  -0.270  -8.061  1.00 26.510          H  
ATOM   2126 2HZ  LYS A 133      13.376  -1.801  -7.495  1.00 26.510          H  
ATOM   2127 3HZ  LYS A 133      11.883  -1.137  -7.795  1.00 26.510          H  
ATOM   2128  N   LYS A 134      14.526  -3.679  -3.048  1.00 18.160          N  
ATOM   2129  CA  LYS A 134      15.893  -3.600  -2.531  1.00 19.400          C  
ATOM   2130  C   LYS A 134      16.352  -2.140  -2.450  1.00 19.410          C  
ATOM   2131  O   LYS A 134      16.384  -1.445  -3.471  1.00 19.040          O  
ATOM   2132  CB  LYS A 134      16.841  -4.431  -3.397  1.00 26.660          C  
ATOM   2133  CG  LYS A 134      18.266  -4.524  -2.864  1.00 26.660          C  
ATOM   2134  CD  LYS A 134      19.132  -5.439  -3.732  1.00 26.660          C  
ATOM   2135  CE  LYS A 134      20.556  -5.551  -3.192  1.00 26.660          C  
ATOM   2136  NZ  LYS A 134      21.400  -6.451  -4.040  1.00 26.660          N  
ATOM   2137  H   LYS A 134      14.358  -3.854  -4.028  1.00 21.790          H  
ATOM   2138  HA  LYS A 134      15.905  -4.011  -1.528  1.00 23.280          H  
ATOM   2139 1HB  LYS A 134      16.451  -5.444  -3.488  1.00 32.000          H  
ATOM   2140 2HB  LYS A 134      16.885  -4.004  -4.397  1.00 32.000          H  
ATOM   2141 1HG  LYS A 134      18.714  -3.529  -2.835  1.00 32.000          H  
ATOM   2142 2HG  LYS A 134      18.231  -4.916  -1.854  1.00 32.000          H  
ATOM   2143 1HD  LYS A 134      18.689  -6.435  -3.763  1.00 32.000          H  
ATOM   2144 2HD  LYS A 134      19.170  -5.046  -4.749  1.00 32.000          H  
ATOM   2145 1HE  LYS A 134      21.009  -4.561  -3.166  1.00 32.000          H  
ATOM   2146 2HE  LYS A 134      20.522  -5.950  -2.176  1.00 32.000          H  
ATOM   2147 1HZ  LYS A 134      22.333  -6.506  -3.655  1.00 32.000          H  
ATOM   2148 2HZ  LYS A 134      20.993  -7.376  -4.060  1.00 32.000          H  
ATOM   2149 3HZ  LYS A 134      21.447  -6.085  -4.980  1.00 32.000          H  
ATOM   2150  N   ARG A 135      16.701  -1.677  -1.238  1.00 19.870          N  
ATOM   2151  CA  ARG A 135      17.068  -0.258  -1.061  1.00 19.920          C  
ATOM   2152  C   ARG A 135      18.245   0.009  -0.125  1.00 21.230          C  
ATOM   2153  O   ARG A 135      18.284  -0.453   1.012  1.00 21.890          O  
ATOM   2154  CB  ARG A 135      15.924   0.525  -0.434  1.00 27.870          C  
ATOM   2155  CG  ARG A 135      14.565   0.541  -1.152  1.00 27.870          C  
ATOM   2156  CD  ARG A 135      14.539   1.396  -2.357  1.00 27.870          C  
ATOM   2157  NE  ARG A 135      14.811   2.787  -2.017  1.00 27.870          N  
ATOM   2158  CZ  ARG A 135      13.919   3.659  -1.520  1.00 27.870          C  
ATOM   2159  NH1 ARG A 135      12.676   3.296  -1.275  1.00 27.870          N  
ATOM   2160  NH2 ARG A 135      14.347   4.864  -1.281  1.00 27.870          N  
ATOM   2161  H   ARG A 135      16.683  -2.345  -0.456  1.00 23.840          H  
ATOM   2162  HA  ARG A 135      17.310   0.152  -2.041  1.00 23.900          H  
ATOM   2163 1HB  ARG A 135      15.803   0.190   0.572  1.00 33.440          H  
ATOM   2164 2HB  ARG A 135      16.234   1.564  -0.363  1.00 33.440          H  
ATOM   2165 1HG  ARG A 135      14.292  -0.471  -1.427  1.00 33.440          H  
ATOM   2166 2HG  ARG A 135      13.820   0.923  -0.462  1.00 33.440          H  
ATOM   2167 1HD  ARG A 135      15.298   1.057  -3.062  1.00 33.440          H  
ATOM   2168 2HD  ARG A 135      13.569   1.342  -2.832  1.00 33.440          H  
ATOM   2169  HE  ARG A 135      15.762   3.152  -2.155  1.00 33.440          H  
ATOM   2170 1HH1 ARG A 135      12.401   2.348  -1.473  1.00 33.440          H  
ATOM   2171 2HH1 ARG A 135      12.013   3.950  -0.861  1.00 33.440          H  
ATOM   2172 1HH2 ARG A 135      15.333   5.052  -1.504  1.00 33.440          H  
ATOM   2173 2HH2 ARG A 135      13.736   5.572  -0.901  1.00 33.440          H  
ATOM   2174  N   GLN A 136      19.094   0.959  -0.498  1.00 21.600          N  
ATOM   2175  CA  GLN A 136      20.199   1.349   0.386  1.00 22.820          C  
ATOM   2176  C   GLN A 136      19.760   2.449   1.353  1.00 22.910          C  
ATOM   2177  O   GLN A 136      20.537   2.940   2.167  1.00 23.920          O  
ATOM   2178  CB  GLN A 136      21.416   1.789  -0.425  1.00 31.460          C  
ATOM   2179  CG  GLN A 136      21.990   0.697  -1.315  1.00 31.460          C  
ATOM   2180  CD  GLN A 136      22.460  -0.515  -0.525  1.00 31.460          C  
ATOM   2181  OE1 GLN A 136      23.208  -0.392   0.447  1.00 31.460          O  
ATOM   2182  NE2 GLN A 136      22.024  -1.692  -0.942  1.00 31.460          N  
ATOM   2183  H   GLN A 136      19.015   1.367  -1.422  1.00 25.920          H  
ATOM   2184  HA  GLN A 136      20.487   0.484   0.985  1.00 27.380          H  
ATOM   2185 1HB  GLN A 136      21.150   2.633  -1.053  1.00 37.750          H  
ATOM   2186 2HB  GLN A 136      22.203   2.120   0.254  1.00 37.750          H  
ATOM   2187 1HG  GLN A 136      21.222   0.369  -2.013  1.00 37.750          H  
ATOM   2188 2HG  GLN A 136      22.844   1.100  -1.860  1.00 37.750          H  
ATOM   2189 1HE2 GLN A 136      22.303  -2.527  -0.461  1.00 37.750          H  
ATOM   2190 2HE2 GLN A 136      21.420  -1.750  -1.736  1.00 37.750          H  
ATOM   2191  N   GLN A 137      18.488   2.820   1.241  1.00 21.870          N  
ATOM   2192  CA  GLN A 137      17.824   3.827   2.058  1.00 21.890          C  
ATOM   2193  C   GLN A 137      16.922   3.151   3.091  1.00 21.480          C  
ATOM   2194  O   GLN A 137      16.131   3.814   3.773  1.00 20.800          O  
ATOM   2195  CB  GLN A 137      16.975   4.753   1.199  1.00 30.640          C  
ATOM   2196  CG  GLN A 137      17.769   5.630   0.245  1.00 30.640          C  
ATOM   2197  CD  GLN A 137      18.167   4.890  -1.039  1.00 30.640          C  
ATOM   2198  OE1 GLN A 137      17.307   4.278  -1.710  1.00 30.640          O  
ATOM   2199  NE2 GLN A 137      19.449   4.952  -1.388  1.00 30.640          N  
ATOM   2200  H   GLN A 137      17.954   2.352   0.525  1.00 26.240          H  
ATOM   2201  HA  GLN A 137      18.580   4.411   2.586  1.00 26.270          H  
ATOM   2202 1HB  GLN A 137      16.285   4.150   0.621  1.00 36.770          H  
ATOM   2203 2HB  GLN A 137      16.380   5.404   1.840  1.00 36.770          H  
ATOM   2204 1HG  GLN A 137      17.176   6.503  -0.024  1.00 36.770          H  
ATOM   2205 2HG  GLN A 137      18.684   5.940   0.750  1.00 36.770          H  
ATOM   2206 1HE2 GLN A 137      19.772   4.502  -2.224  1.00 36.770          H  
ATOM   2207 2HE2 GLN A 137      20.102   5.459  -0.818  1.00 36.770          H  
ATOM   2208  N   MET A 138      17.067   1.830   3.202  1.00 22.010          N  
ATOM   2209  CA  MET A 138      16.290   0.962   4.069  1.00 21.750          C  
ATOM   2210  C   MET A 138      16.222   1.337   5.537  1.00 21.960          C  
ATOM   2211  O   MET A 138      15.347   0.859   6.247  1.00 21.580          O  
ATOM   2212  CB  MET A 138      16.739  -0.445   3.878  1.00 30.550          C  
ATOM   2213  CG  MET A 138      16.019  -1.413   4.675  1.00 30.550          C  
ATOM   2214  SD  MET A 138      16.356  -2.939   4.066  1.00 30.550          S  
ATOM   2215  CE  MET A 138      15.339  -3.886   4.997  1.00 30.550          C  
ATOM   2216  H   MET A 138      17.744   1.356   2.596  1.00 26.410          H  
ATOM   2217  HA  MET A 138      15.267   0.989   3.701  1.00 26.100          H  
ATOM   2218 1HB  MET A 138      16.616  -0.728   2.836  1.00 36.660          H  
ATOM   2219 2HB  MET A 138      17.801  -0.528   4.110  1.00 36.660          H  
ATOM   2220 1HG  MET A 138      16.378  -1.378   5.684  1.00 36.660          H  
ATOM   2221 2HG  MET A 138      14.953  -1.247   4.705  1.00 36.660          H  
ATOM   2222 1HE  MET A 138      15.430  -4.909   4.697  1.00 36.660          H  
ATOM   2223 2HE  MET A 138      15.618  -3.778   6.008  1.00 36.660          H  
ATOM   2224 3HE  MET A 138      14.310  -3.550   4.858  1.00 36.660          H  
ATOM   2225  N   ILE A 139      17.144   2.148   6.026  1.00 22.640          N  
ATOM   2226  CA  ILE A 139      17.144   2.567   7.425  1.00 23.020          C  
ATOM   2227  C   ILE A 139      15.797   3.204   7.836  1.00 22.130          C  
ATOM   2228  O   ILE A 139      15.492   3.301   9.023  1.00 22.540          O  
ATOM   2229  CB  ILE A 139      18.310   3.546   7.685  1.00 32.080          C  
ATOM   2230  CG1 ILE A 139      18.538   3.687   9.222  1.00 32.080          C  
ATOM   2231  CG2 ILE A 139      18.024   4.921   7.007  1.00 32.080          C  
ATOM   2232  CD1 ILE A 139      19.845   4.354   9.615  1.00 32.080          C  
ATOM   2233  H   ILE A 139      17.852   2.498   5.398  1.00 27.170          H  
ATOM   2234  HA  ILE A 139      17.296   1.687   8.045  1.00 27.620          H  
ATOM   2235  HB  ILE A 139      19.218   3.125   7.259  1.00 38.490          H  
ATOM   2236 1HG1 ILE A 139      17.725   4.275   9.646  1.00 38.490          H  
ATOM   2237 2HG1 ILE A 139      18.509   2.687   9.674  1.00 38.490          H  
ATOM   2238 1HG2 ILE A 139      18.855   5.596   7.165  1.00 38.490          H  
ATOM   2239 2HG2 ILE A 139      17.882   4.782   5.934  1.00 38.490          H  
ATOM   2240 3HG2 ILE A 139      17.123   5.378   7.429  1.00 38.490          H  
ATOM   2241 1HD1 ILE A 139      19.907   4.401  10.704  1.00 38.490          H  
ATOM   2242 2HD1 ILE A 139      20.681   3.768   9.230  1.00 38.490          H  
ATOM   2243 3HD1 ILE A 139      19.893   5.359   9.213  1.00 38.490          H  
ATOM   2244  N   ASP A 140      15.024   3.702   6.861  1.00 21.000          N  
ATOM   2245  CA  ASP A 140      13.728   4.313   7.129  1.00 20.120          C  
ATOM   2246  C   ASP A 140      12.528   3.369   6.916  1.00 19.290          C  
ATOM   2247  O   ASP A 140      11.376   3.814   6.964  1.00 18.560          O  
ATOM   2248  CB  ASP A 140      13.552   5.548   6.245  1.00 28.520          C  
ATOM   2249  CG  ASP A 140      14.496   6.693   6.615  1.00 28.520          C  
ATOM   2250  OD1 ASP A 140      14.663   6.955   7.786  1.00 28.520          O  
ATOM   2251  OD2 ASP A 140      15.052   7.287   5.722  1.00 28.520          O  
ATOM   2252  H   ASP A 140      15.354   3.639   5.891  1.00 25.200          H  
ATOM   2253  HA  ASP A 140      13.721   4.636   8.168  1.00 24.140          H  
ATOM   2254 1HB  ASP A 140      13.738   5.265   5.202  1.00 34.220          H  
ATOM   2255 2HB  ASP A 140      12.527   5.901   6.309  1.00 34.220          H  
ATOM   2256  N   TYR A 141      12.777   2.077   6.688  1.00 19.410          N  
ATOM   2257  CA  TYR A 141      11.712   1.106   6.411  1.00 18.620          C  
ATOM   2258  C   TYR A 141      11.766  -0.200   7.222  1.00 19.330          C  
ATOM   2259  O   TYR A 141      12.822  -0.617   7.693  1.00 20.350          O  
ATOM   2260  CB  TYR A 141      11.757   0.702   4.963  1.00 26.380          C  
ATOM   2261  CG  TYR A 141      11.526   1.766   3.897  1.00 26.380          C  
ATOM   2262  CD1 TYR A 141      12.579   2.534   3.415  1.00 26.380          C  
ATOM   2263  CD2 TYR A 141      10.256   1.918   3.352  1.00 26.380          C  
ATOM   2264  CE1 TYR A 141      12.367   3.447   2.405  1.00 26.380          C  
ATOM   2265  CE2 TYR A 141      10.038   2.829   2.344  1.00 26.380          C  
ATOM   2266  CZ  TYR A 141      11.081   3.591   1.864  1.00 26.380          C  
ATOM   2267  OH  TYR A 141      10.849   4.501   0.840  1.00 26.380          O  
ATOM   2268  H   TYR A 141      13.744   1.746   6.677  1.00 23.290          H  
ATOM   2269  HA  TYR A 141      10.757   1.583   6.623  1.00 22.340          H  
ATOM   2270 1HB  TYR A 141      12.726   0.237   4.768  1.00 31.660          H  
ATOM   2271 2HB  TYR A 141      11.000  -0.066   4.831  1.00 31.660          H  
ATOM   2272  HD1 TYR A 141      13.572   2.417   3.829  1.00 31.660          H  
ATOM   2273  HD2 TYR A 141       9.427   1.303   3.714  1.00 31.660          H  
ATOM   2274  HE1 TYR A 141      13.198   4.046   2.031  1.00 31.660          H  
ATOM   2275  HE2 TYR A 141       9.039   2.935   1.918  1.00 31.660          H  
ATOM   2276  HH  TYR A 141       9.903   4.536   0.654  1.00 31.660          H  
ATOM   2277  N   GLY A 142      10.624  -0.888   7.337  1.00 18.800          N  
ATOM   2278  CA  GLY A 142      10.587  -2.178   8.036  1.00 19.400          C  
ATOM   2279  C   GLY A 142      11.539  -3.162   7.355  1.00 19.370          C  
ATOM   2280  O   GLY A 142      11.674  -3.152   6.120  1.00 18.510          O  
ATOM   2281  H   GLY A 142       9.769  -0.522   6.941  1.00 22.560          H  
ATOM   2282 1HA  GLY A 142      10.862  -2.045   9.084  1.00 23.280          H  
ATOM   2283 2HA  GLY A 142       9.569  -2.568   8.017  1.00 23.280          H  
ATOM   2284  N   VAL A 143      12.171  -4.030   8.164  1.00 20.350          N  
ATOM   2285  CA  VAL A 143      13.173  -4.972   7.681  1.00 20.550          C  
ATOM   2286  C   VAL A 143      12.727  -6.404   7.534  1.00 20.390          C  
ATOM   2287  O   VAL A 143      12.424  -7.065   8.531  1.00 20.790          O  
ATOM   2288  CB  VAL A 143      14.325  -4.990   8.698  1.00 28.690          C  
ATOM   2289  CG1 VAL A 143      15.441  -5.951   8.285  1.00 28.690          C  
ATOM   2290  CG2 VAL A 143      14.832  -3.598   8.914  1.00 28.690          C  
ATOM   2291  H   VAL A 143      12.007  -3.990   9.174  1.00 24.420          H  
ATOM   2292  HA  VAL A 143      13.504  -4.627   6.718  1.00 24.660          H  
ATOM   2293  HB  VAL A 143      13.933  -5.359   9.619  1.00 34.430          H  
ATOM   2294 1HG1 VAL A 143      16.188  -5.956   9.045  1.00 34.430          H  
ATOM   2295 2HG1 VAL A 143      15.068  -6.969   8.166  1.00 34.430          H  
ATOM   2296 3HG1 VAL A 143      15.864  -5.619   7.366  1.00 34.430          H  
ATOM   2297 1HG2 VAL A 143      15.590  -3.639   9.643  1.00 34.430          H  
ATOM   2298 2HG2 VAL A 143      15.215  -3.192   8.015  1.00 34.430          H  
ATOM   2299 3HG2 VAL A 143      14.024  -2.963   9.260  1.00 34.430          H  
ATOM   2300  N   LEU A 144      12.825  -6.939   6.316  1.00 19.890          N  
ATOM   2301  CA  LEU A 144      12.412  -8.308   6.087  1.00 19.680          C  
ATOM   2302  C   LEU A 144      13.557  -9.305   6.136  1.00 20.700          C  
ATOM   2303  O   LEU A 144      14.407  -9.372   5.235  1.00 21.010          O  
ATOM   2304  CB  LEU A 144      11.759  -8.395   4.701  1.00 27.640          C  
ATOM   2305  CG  LEU A 144      10.545  -7.522   4.477  1.00 27.640          C  
ATOM   2306  CD1 LEU A 144      10.156  -7.566   3.016  1.00 27.640          C  
ATOM   2307  CD2 LEU A 144       9.383  -8.031   5.332  1.00 27.640          C  
ATOM   2308  H   LEU A 144      13.121  -6.375   5.507  1.00 23.870          H  
ATOM   2309  HA  LEU A 144      11.708  -8.586   6.865  1.00 23.620          H  
ATOM   2310 1HB  LEU A 144      12.499  -8.115   3.956  1.00 33.160          H  
ATOM   2311 2HB  LEU A 144      11.468  -9.413   4.518  1.00 33.160          H  
ATOM   2312  HG  LEU A 144      10.789  -6.491   4.739  1.00 33.160          H  
ATOM   2313 1HD1 LEU A 144       9.294  -6.931   2.846  1.00 33.160          H  
ATOM   2314 2HD1 LEU A 144      10.987  -7.205   2.410  1.00 33.160          H  
ATOM   2315 3HD1 LEU A 144       9.916  -8.576   2.744  1.00 33.160          H  
ATOM   2316 1HD2 LEU A 144       8.534  -7.420   5.171  1.00 33.160          H  
ATOM   2317 2HD2 LEU A 144       9.139  -9.042   5.049  1.00 33.160          H  
ATOM   2318 3HD2 LEU A 144       9.635  -7.997   6.376  1.00 33.160          H  
ATOM   2319  N   GLU A 145      13.577 -10.122   7.180  1.00 21.240          N  
ATOM   2320  CA  GLU A 145      14.617 -11.119   7.302  1.00 22.160          C  
ATOM   2321  C   GLU A 145      14.070 -12.344   6.577  1.00 21.450          C  
ATOM   2322  O   GLU A 145      13.369 -13.191   7.166  1.00 21.120          O  
ATOM   2323  CB  GLU A 145      14.958 -11.418   8.762  1.00 30.660          C  
ATOM   2324  CG  GLU A 145      15.501 -10.220   9.553  1.00 30.660          C  
ATOM   2325  CD  GLU A 145      15.808 -10.541  11.010  1.00 30.660          C  
ATOM   2326  OE1 GLU A 145      15.378 -11.562  11.486  1.00 30.660          O  
ATOM   2327  OE2 GLU A 145      16.518  -9.781  11.625  1.00 30.660          O  
ATOM   2328  H   GLU A 145      12.874 -10.062   7.925  1.00 25.490          H  
ATOM   2329  HA  GLU A 145      15.517 -10.780   6.789  1.00 26.590          H  
ATOM   2330 1HB  GLU A 145      14.108 -11.801   9.245  1.00 36.790          H  
ATOM   2331 2HB  GLU A 145      15.720 -12.197   8.795  1.00 36.790          H  
ATOM   2332 1HG  GLU A 145      16.408  -9.857   9.070  1.00 36.790          H  
ATOM   2333 2HG  GLU A 145      14.759  -9.417   9.517  1.00 36.790          H  
ATOM   2334  N   THR A 146      14.281 -12.356   5.267  1.00 21.260          N  
ATOM   2335  CA  THR A 146      13.727 -13.397   4.426  1.00 20.530          C  
ATOM   2336  C   THR A 146      14.577 -14.655   4.467  1.00 21.360          C  
ATOM   2337  O   THR A 146      15.752 -14.617   4.852  1.00 22.440          O  
ATOM   2338  CB  THR A 146      13.578 -12.858   2.993  1.00 29.030          C  
ATOM   2339  OG1 THR A 146      14.876 -12.478   2.492  1.00 29.030          O  
ATOM   2340  CG2 THR A 146      12.675 -11.651   3.022  1.00 29.030          C  
ATOM   2341  H   THR A 146      14.835 -11.601   4.852  1.00 25.510          H  
ATOM   2342  HA  THR A 146      12.740 -13.658   4.793  1.00 24.640          H  
ATOM   2343  HB  THR A 146      13.147 -13.630   2.350  1.00 34.840          H  
ATOM   2344  HG1 THR A 146      14.802 -12.113   1.572  1.00 34.840          H  
ATOM   2345 1HG2 THR A 146      12.554 -11.258   2.015  1.00 34.840          H  
ATOM   2346 2HG2 THR A 146      11.722 -11.950   3.415  1.00 34.840          H  
ATOM   2347 3HG2 THR A 146      13.104 -10.892   3.648  1.00 34.840          H  
ATOM   2348  N   ASP A 147      13.987 -15.771   4.055  1.00 20.850          N  
ATOM   2349  CA  ASP A 147      14.650 -17.058   4.002  1.00 21.460          C  
ATOM   2350  C   ASP A 147      14.961 -17.484   2.563  1.00 21.030          C  
ATOM   2351  O   ASP A 147      14.559 -16.822   1.601  1.00 20.130          O  
ATOM   2352  CB  ASP A 147      13.752 -18.080   4.726  1.00 29.800          C  
ATOM   2353  CG  ASP A 147      14.471 -19.296   5.327  1.00 29.800          C  
ATOM   2354  OD1 ASP A 147      15.543 -19.611   4.861  1.00 29.800          O  
ATOM   2355  OD2 ASP A 147      13.935 -19.904   6.216  1.00 29.800          O  
ATOM   2356  H   ASP A 147      12.999 -15.731   3.800  1.00 25.020          H  
ATOM   2357  HA  ASP A 147      15.597 -16.976   4.544  1.00 25.750          H  
ATOM   2358 1HB  ASP A 147      13.222 -17.562   5.532  1.00 35.760          H  
ATOM   2359 2HB  ASP A 147      12.987 -18.433   4.034  1.00 35.760          H  
ATOM   2360  N   ASN A 148      15.587 -18.648   2.420  1.00 21.690          N  
ATOM   2361  CA  ASN A 148      15.959 -19.213   1.123  1.00 21.540          C  
ATOM   2362  C   ASN A 148      14.757 -19.558   0.255  1.00 20.300          C  
ATOM   2363  O   ASN A 148      14.824 -19.497  -0.969  1.00 19.950          O  
ATOM   2364  CB  ASN A 148      16.828 -20.439   1.311  1.00 30.220          C  
ATOM   2365  CG  ASN A 148      18.232 -20.113   1.754  1.00 30.220          C  
ATOM   2366  OD1 ASN A 148      18.740 -19.001   1.555  1.00 30.220          O  
ATOM   2367  ND2 ASN A 148      18.875 -21.076   2.359  1.00 30.220          N  
ATOM   2368  H   ASN A 148      15.852 -19.133   3.278  1.00 26.030          H  
ATOM   2369  HA  ASN A 148      16.535 -18.459   0.582  1.00 25.850          H  
ATOM   2370 1HB  ASN A 148      16.367 -21.087   2.061  1.00 36.260          H  
ATOM   2371 2HB  ASN A 148      16.870 -21.000   0.379  1.00 36.260          H  
ATOM   2372 1HD2 ASN A 148      19.808 -20.926   2.682  1.00 36.260          H  
ATOM   2373 2HD2 ASN A 148      18.433 -21.961   2.507  1.00 36.260          H  
ATOM   2374  N   ASP A 149      13.634 -19.864   0.893  1.00 19.700          N  
ATOM   2375  CA  ASP A 149      12.423 -20.243   0.182  1.00 18.520          C  
ATOM   2376  C   ASP A 149      11.539 -19.041  -0.154  1.00 17.420          C  
ATOM   2377  O   ASP A 149      10.411 -19.205  -0.619  1.00 16.370          O  
ATOM   2378  CB  ASP A 149      11.631 -21.248   1.018  1.00 26.400          C  
ATOM   2379  CG  ASP A 149      12.348 -22.601   1.163  1.00 26.400          C  
ATOM   2380  OD1 ASP A 149      13.064 -22.990   0.270  1.00 26.400          O  
ATOM   2381  OD2 ASP A 149      12.196 -23.212   2.189  1.00 26.400          O  
ATOM   2382  H   ASP A 149      13.641 -19.920   1.903  1.00 23.640          H  
ATOM   2383  HA  ASP A 149      12.712 -20.722  -0.754  1.00 22.220          H  
ATOM   2384 1HB  ASP A 149      11.458 -20.837   2.014  1.00 31.680          H  
ATOM   2385 2HB  ASP A 149      10.654 -21.415   0.561  1.00 31.680          H  
ATOM   2386  N   GLY A 150      12.022 -17.824   0.122  1.00 17.660          N  
ATOM   2387  CA  GLY A 150      11.262 -16.608  -0.154  1.00 16.680          C  
ATOM   2388  C   GLY A 150      10.285 -16.261   0.959  1.00 16.250          C  
ATOM   2389  O   GLY A 150       9.527 -15.297   0.860  1.00 15.330          O  
ATOM   2390  H   GLY A 150      12.966 -17.710   0.507  1.00 21.190          H  
ATOM   2391 1HA  GLY A 150      11.961 -15.781  -0.291  1.00 20.020          H  
ATOM   2392 2HA  GLY A 150      10.723 -16.723  -1.093  1.00 20.020          H  
ATOM   2393  N   LEU A 151      10.296 -17.056   2.007  1.00 16.990          N  
ATOM   2394  CA  LEU A 151       9.413 -16.881   3.146  1.00 16.890          C  
ATOM   2395  C   LEU A 151      10.003 -15.908   4.132  1.00 17.770          C  
ATOM   2396  O   LEU A 151      11.221 -15.725   4.175  1.00 18.680          O  
ATOM   2397  CB  LEU A 151       9.143 -18.226   3.810  1.00 23.690          C  
ATOM   2398  CG  LEU A 151       8.455 -19.292   2.916  1.00 23.690          C  
ATOM   2399  CD1 LEU A 151       8.388 -20.593   3.676  1.00 23.690          C  
ATOM   2400  CD2 LEU A 151       7.036 -18.820   2.521  1.00 23.690          C  
ATOM   2401  H   LEU A 151      10.950 -17.820   1.988  1.00 20.390          H  
ATOM   2402  HA  LEU A 151       8.486 -16.458   2.807  1.00 20.270          H  
ATOM   2403 1HB  LEU A 151      10.088 -18.635   4.163  1.00 28.420          H  
ATOM   2404 2HB  LEU A 151       8.500 -18.051   4.677  1.00 28.420          H  
ATOM   2405  HG  LEU A 151       9.046 -19.455   2.011  1.00 28.420          H  
ATOM   2406 1HD1 LEU A 151       7.917 -21.353   3.052  1.00 28.420          H  
ATOM   2407 2HD1 LEU A 151       9.398 -20.917   3.937  1.00 28.420          H  
ATOM   2408 3HD1 LEU A 151       7.803 -20.457   4.585  1.00 28.420          H  
ATOM   2409 1HD2 LEU A 151       6.564 -19.581   1.901  1.00 28.420          H  
ATOM   2410 2HD2 LEU A 151       6.432 -18.657   3.417  1.00 28.420          H  
ATOM   2411 3HD2 LEU A 151       7.093 -17.906   1.958  1.00 28.420          H  
ATOM   2412  N   LEU A 152       9.154 -15.259   4.921  1.00 17.570          N  
ATOM   2413  CA  LEU A 152       9.678 -14.347   5.933  1.00 18.440          C  
ATOM   2414  C   LEU A 152       9.889 -15.076   7.267  1.00 19.570          C  
ATOM   2415  O   LEU A 152       8.944 -15.652   7.810  1.00 19.480          O  
ATOM   2416  CB  LEU A 152       8.708 -13.176   6.138  1.00 25.470          C  
ATOM   2417  CG  LEU A 152       9.159 -12.087   7.103  1.00 25.470          C  
ATOM   2418  CD1 LEU A 152      10.372 -11.397   6.525  1.00 25.470          C  
ATOM   2419  CD2 LEU A 152       8.034 -11.082   7.317  1.00 25.470          C  
ATOM   2420  H   LEU A 152       8.143 -15.417   4.818  1.00 21.080          H  
ATOM   2421  HA  LEU A 152      10.633 -13.981   5.587  1.00 22.130          H  
ATOM   2422 1HB  LEU A 152       8.502 -12.719   5.196  1.00 30.560          H  
ATOM   2423 2HB  LEU A 152       7.784 -13.571   6.520  1.00 30.560          H  
ATOM   2424  HG  LEU A 152       9.443 -12.525   8.053  1.00 30.560          H  
ATOM   2425 1HD1 LEU A 152      10.674 -10.621   7.199  1.00 30.560          H  
ATOM   2426 2HD1 LEU A 152      11.189 -12.075   6.396  1.00 30.560          H  
ATOM   2427 3HD1 LEU A 152      10.119 -10.971   5.576  1.00 30.560          H  
ATOM   2428 1HD2 LEU A 152       8.363 -10.296   8.000  1.00 30.560          H  
ATOM   2429 2HD2 LEU A 152       7.788 -10.650   6.381  1.00 30.560          H  
ATOM   2430 3HD2 LEU A 152       7.161 -11.588   7.736  1.00 30.560          H  
ATOM   2431  N   SER A 153      11.126 -15.081   7.797  1.00 20.680          N  
ATOM   2432  CA  SER A 153      11.383 -15.794   9.053  1.00 21.850          C  
ATOM   2433  C   SER A 153      11.600 -14.856  10.241  1.00 22.230          C  
ATOM   2434  O   SER A 153      11.423 -15.251  11.397  1.00 22.910          O  
ATOM   2435  CB  SER A 153      12.584 -16.713   8.904  1.00 30.120          C  
ATOM   2436  OG  SER A 153      13.756 -15.989   8.662  1.00 30.120          O  
ATOM   2437  H   SER A 153      11.904 -14.589   7.343  1.00 24.820          H  
ATOM   2438  HA  SER A 153      10.514 -16.413   9.277  1.00 26.220          H  
ATOM   2439 1HB  SER A 153      12.702 -17.303   9.810  1.00 36.150          H  
ATOM   2440 2HB  SER A 153      12.407 -17.406   8.081  1.00 36.150          H  
ATOM   2441  HG  SER A 153      14.441 -16.645   8.487  1.00 36.150          H  
ATOM   2442  N   GLY A 154      11.919 -13.600   9.959  1.00 21.790          N  
ATOM   2443  CA  GLY A 154      12.165 -12.624  11.013  1.00 22.160          C  
ATOM   2444  C   GLY A 154      11.794 -11.214  10.560  1.00 21.680          C  
ATOM   2445  O   GLY A 154      11.589 -10.953   9.373  1.00 21.090          O  
ATOM   2446  H   GLY A 154      12.095 -13.362   8.986  1.00 26.150          H  
ATOM   2447 1HA  GLY A 154      11.607 -12.892  11.907  1.00 26.590          H  
ATOM   2448 2HA  GLY A 154      13.217 -12.651  11.289  1.00 26.590          H  
ATOM   2449  N   PHE A 155      11.639 -10.313  11.512  1.00 21.990          N  
ATOM   2450  CA  PHE A 155      11.266  -8.954  11.174  1.00 21.610          C  
ATOM   2451  C   PHE A 155      11.764  -7.964  12.196  1.00 22.730          C  
ATOM   2452  O   PHE A 155      11.631  -8.203  13.402  1.00 23.550          O  
ATOM   2453  CB  PHE A 155       9.753  -8.820  11.028  1.00 30.410          C  
ATOM   2454  CG  PHE A 155       9.394  -7.483  10.692  1.00 30.410          C  
ATOM   2455  CD1 PHE A 155       9.493  -7.070   9.394  1.00 30.410          C  
ATOM   2456  CD2 PHE A 155       9.011  -6.597  11.663  1.00 30.410          C  
ATOM   2457  CE1 PHE A 155       9.236  -5.797   9.063  1.00 30.410          C  
ATOM   2458  CE2 PHE A 155       8.747  -5.323  11.336  1.00 30.410          C  
ATOM   2459  CZ  PHE A 155       8.866  -4.918  10.031  1.00 30.410          C  
ATOM   2460  H   PHE A 155      11.809 -10.565  12.476  1.00 26.390          H  
ATOM   2461  HA  PHE A 155      11.728  -8.700  10.220  1.00 25.930          H  
ATOM   2462 1HB  PHE A 155       9.409  -9.458  10.231  1.00 36.490          H  
ATOM   2463 2HB  PHE A 155       9.252  -9.099  11.951  1.00 36.490          H  
ATOM   2464  HD1 PHE A 155       9.811  -7.780   8.637  1.00 36.490          H  
ATOM   2465  HD2 PHE A 155       8.943  -6.923  12.706  1.00 36.490          H  
ATOM   2466  HE1 PHE A 155       9.335  -5.473   8.026  1.00 36.490          H  
ATOM   2467  HE2 PHE A 155       8.452  -4.623  12.113  1.00 36.490          H  
ATOM   2468  HZ  PHE A 155       8.664  -3.892   9.767  1.00 36.490          H  
ATOM   2469  N   ARG A 156      12.324  -6.852  11.716  1.00 22.790          N  
ATOM   2470  CA  ARG A 156      12.822  -5.831  12.633  1.00 23.800          C  
ATOM   2471  C   ARG A 156      12.290  -4.407  12.369  1.00 23.310          C  
ATOM   2472  O   ARG A 156      12.102  -3.947  11.230  1.00 22.410          O  
ATOM   2473  CB  ARG A 156      14.341  -5.793  12.587  1.00 32.920          C  
ATOM   2474  CG  ARG A 156      15.067  -7.110  12.839  1.00 32.920          C  
ATOM   2475  CD  ARG A 156      15.036  -7.547  14.234  1.00 32.920          C  
ATOM   2476  NE  ARG A 156      15.751  -8.807  14.399  1.00 32.920          N  
ATOM   2477  CZ  ARG A 156      15.939  -9.442  15.574  1.00 32.920          C  
ATOM   2478  NH1 ARG A 156      15.463  -8.926  16.695  1.00 32.920          N  
ATOM   2479  NH2 ARG A 156      16.603 -10.586  15.607  1.00 32.920          N  
ATOM   2480  H   ARG A 156      12.406  -6.757  10.695  1.00 27.350          H  
ATOM   2481  HA  ARG A 156      12.509  -6.103  13.642  1.00 28.560          H  
ATOM   2482 1HB  ARG A 156      14.690  -5.409  11.656  1.00 39.500          H  
ATOM   2483 2HB  ARG A 156      14.670  -5.117  13.361  1.00 39.500          H  
ATOM   2484 1HG  ARG A 156      14.630  -7.899  12.231  1.00 39.500          H  
ATOM   2485 2HG  ARG A 156      16.109  -6.997  12.556  1.00 39.500          H  
ATOM   2486 1HD  ARG A 156      15.509  -6.792  14.860  1.00 39.500          H  
ATOM   2487 2HD  ARG A 156      14.005  -7.698  14.549  1.00 39.500          H  
ATOM   2488  HE  ARG A 156      16.126  -9.250  13.536  1.00 39.500          H  
ATOM   2489 1HH1 ARG A 156      14.951  -8.055  16.676  1.00 39.500          H  
ATOM   2490 2HH1 ARG A 156      15.605  -9.403  17.574  1.00 39.500          H  
ATOM   2491 1HH2 ARG A 156      16.975 -10.990  14.752  1.00 39.500          H  
ATOM   2492 2HH2 ARG A 156      16.745 -11.064  16.481  1.00 39.500          H  
ATOM   2493  N   GLU A 157      12.159  -3.644  13.454  1.00 23.920          N  
ATOM   2494  CA  GLU A 157      11.680  -2.259  13.433  1.00 23.580          C  
ATOM   2495  C   GLU A 157      12.735  -1.212  13.046  1.00 24.240          C  
ATOM   2496  O   GLU A 157      13.123  -0.367  13.852  1.00 24.920          O  
ATOM   2497  CB  GLU A 157      11.127  -1.913  14.813  1.00 33.150          C  
ATOM   2498  CG  GLU A 157       9.941  -2.764  15.242  1.00 33.150          C  
ATOM   2499  CD  GLU A 157      10.345  -4.106  15.832  1.00 33.150          C  
ATOM   2500  OE1 GLU A 157      11.520  -4.430  15.823  1.00 33.150          O  
ATOM   2501  OE2 GLU A 157       9.485  -4.791  16.307  1.00 33.150          O  
ATOM   2502  H   GLU A 157      12.329  -4.068  14.371  1.00 28.700          H  
ATOM   2503  HA  GLU A 157      10.866  -2.198  12.707  1.00 28.300          H  
ATOM   2504 1HB  GLU A 157      11.914  -2.022  15.558  1.00 39.780          H  
ATOM   2505 2HB  GLU A 157      10.807  -0.871  14.823  1.00 39.780          H  
ATOM   2506 1HG  GLU A 157       9.359  -2.212  15.980  1.00 39.780          H  
ATOM   2507 2HG  GLU A 157       9.305  -2.935  14.372  1.00 39.780          H  
ATOM   2508  N   LYS A 158      13.179  -1.317  11.800  1.00 24.130          N  
ATOM   2509  CA  LYS A 158      14.161  -0.450  11.119  1.00 24.760          C  
ATOM   2510  C   LYS A 158      15.632  -0.309  11.627  1.00 25.640          C  
ATOM   2511  O   LYS A 158      16.182   0.774  11.456  1.00 26.330          O  
ATOM   2512  CB  LYS A 158      13.606   0.986  11.143  1.00 34.410          C  
ATOM   2513  CG  LYS A 158      12.231   1.173  10.552  1.00 34.410          C  
ATOM   2514  CD  LYS A 158      11.769   2.619  10.634  1.00 34.410          C  
ATOM   2515  CE  LYS A 158      10.363   2.776  10.048  1.00 34.410          C  
ATOM   2516  NZ  LYS A 158       9.838   4.179  10.173  1.00 34.410          N  
ATOM   2517  H   LYS A 158      12.737  -2.093  11.304  1.00 28.960          H  
ATOM   2518  HA  LYS A 158      14.209  -0.786  10.082  1.00 29.710          H  
ATOM   2519 1HB  LYS A 158      13.611   1.381  12.156  1.00 41.290          H  
ATOM   2520 2HB  LYS A 158      14.265   1.624  10.552  1.00 41.290          H  
ATOM   2521 1HG  LYS A 158      12.288   0.924   9.536  1.00 41.290          H  
ATOM   2522 2HG  LYS A 158      11.503   0.521  11.031  1.00 41.290          H  
ATOM   2523 1HD  LYS A 158      11.765   2.939  11.675  1.00 41.290          H  
ATOM   2524 2HD  LYS A 158      12.465   3.246  10.077  1.00 41.290          H  
ATOM   2525 1HE  LYS A 158      10.393   2.502   8.999  1.00 41.290          H  
ATOM   2526 2HE  LYS A 158       9.683   2.095  10.567  1.00 41.290          H  
ATOM   2527 1HZ  LYS A 158       8.913   4.216   9.767  1.00 41.290          H  
ATOM   2528 2HZ  LYS A 158       9.787   4.433  11.147  1.00 41.290          H  
ATOM   2529 3HZ  LYS A 158      10.442   4.837   9.689  1.00 41.290          H  
ATOM   2530  N   PRO A 159      16.345  -1.296  12.232  1.00 25.720          N  
ATOM   2531  CA  PRO A 159      17.750  -1.132  12.635  1.00 26.560          C  
ATOM   2532  C   PRO A 159      18.754  -0.504  11.618  1.00 27.200          C  
ATOM   2533  O   PRO A 159      19.538   0.344  12.034  1.00 27.610          O  
ATOM   2534  CB  PRO A 159      18.137  -2.557  12.992  1.00 39.840          C  
ATOM   2535  CG  PRO A 159      16.867  -3.164  13.491  1.00 39.840          C  
ATOM   2536  CD  PRO A 159      15.773  -2.584  12.617  1.00 39.840          C  
ATOM   2537  HA  PRO A 159      17.755  -0.521  13.556  1.00 31.870          H  
ATOM   2538 1HB  PRO A 159      18.561  -3.049  12.147  1.00 47.810          H  
ATOM   2539 2HB  PRO A 159      18.916  -2.539  13.763  1.00 47.810          H  
ATOM   2540 1HG  PRO A 159      16.925  -4.255  13.440  1.00 47.810          H  
ATOM   2541 2HG  PRO A 159      16.736  -2.909  14.555  1.00 47.810          H  
ATOM   2542 1HD  PRO A 159      15.528  -3.193  11.770  1.00 47.810          H  
ATOM   2543 2HD  PRO A 159      14.954  -2.464  13.295  1.00 47.810          H  
ATOM   2544  N   ALA A 160      18.763  -0.853  10.297  1.00 27.240          N  
ATOM   2545  CA  ALA A 160      18.090  -1.949   9.575  1.00 26.920          C  
ATOM   2546  C   ALA A 160      19.033  -3.174   9.529  1.00 27.160          C  
ATOM   2547  O   ALA A 160      20.248  -3.007   9.564  1.00 27.440          O  
ATOM   2548  CB  ALA A 160      17.713  -1.506   8.173  1.00 37.820          C  
ATOM   2549  H   ALA A 160      19.387  -0.296   9.730  1.00 32.690          H  
ATOM   2550  HA  ALA A 160      17.203  -2.235  10.095  1.00 32.300          H  
ATOM   2551 1HB  ALA A 160      17.233  -2.318   7.654  1.00 45.380          H  
ATOM   2552 2HB  ALA A 160      17.030  -0.657   8.231  1.00 45.380          H  
ATOM   2553 3HB  ALA A 160      18.608  -1.219   7.626  1.00 45.380          H  
ATOM   2554  N   GLN A 161      18.478  -4.394   9.464  1.00 27.150          N  
ATOM   2555  CA  GLN A 161      19.284  -5.631   9.376  1.00 27.450          C  
ATOM   2556  C   GLN A 161      19.287  -6.348   8.015  1.00 26.810          C  
ATOM   2557  O   GLN A 161      19.733  -7.491   7.919  1.00 27.150          O  
ATOM   2558  CB  GLN A 161      18.847  -6.648  10.441  1.00 38.310          C  
ATOM   2559  CG  GLN A 161      19.047  -6.199  11.860  1.00 38.310          C  
ATOM   2560  CD  GLN A 161      20.512  -5.967  12.178  1.00 38.310          C  
ATOM   2561  OE1 GLN A 161      21.359  -6.797  11.844  1.00 38.310          O  
ATOM   2562  NE2 GLN A 161      20.824  -4.856  12.820  1.00 38.310          N  
ATOM   2563  H   GLN A 161      17.474  -4.477   9.457  1.00 32.580          H  
ATOM   2564  HA  GLN A 161      20.319  -5.360   9.581  1.00 32.940          H  
ATOM   2565 1HB  GLN A 161      17.800  -6.897  10.318  1.00 45.970          H  
ATOM   2566 2HB  GLN A 161      19.409  -7.571  10.310  1.00 45.970          H  
ATOM   2567 1HG  GLN A 161      18.512  -5.289  12.001  1.00 45.970          H  
ATOM   2568 2HG  GLN A 161      18.665  -6.967  12.533  1.00 45.970          H  
ATOM   2569 1HE2 GLN A 161      21.780  -4.663  13.048  1.00 45.970          H  
ATOM   2570 2HE2 GLN A 161      20.114  -4.210  13.081  1.00 45.970          H  
ATOM   2571  N   SER A 162      18.758  -5.724   6.978  1.00 25.930          N  
ATOM   2572  CA  SER A 162      18.690  -6.378   5.668  1.00 25.260          C  
ATOM   2573  C   SER A 162      18.725  -5.402   4.527  1.00 24.530          C  
ATOM   2574  O   SER A 162      19.096  -4.240   4.694  1.00 24.790          O  
ATOM   2575  CB  SER A 162      17.432  -7.233   5.543  1.00 35.630          C  
ATOM   2576  OG  SER A 162      17.459  -8.036   4.383  1.00 35.630          O  
ATOM   2577  H   SER A 162      18.421  -4.780   7.092  1.00 31.120          H  
ATOM   2578  HA  SER A 162      19.557  -7.031   5.569  1.00 30.310          H  
ATOM   2579 1HB  SER A 162      17.342  -7.873   6.421  1.00 42.760          H  
ATOM   2580 2HB  SER A 162      16.565  -6.611   5.512  1.00 42.760          H  
ATOM   2581  HG  SER A 162      16.690  -8.641   4.477  1.00 42.760          H  
ATOM   2582  N   TYR A 163      18.384  -5.916   3.351  1.00 23.720          N  
ATOM   2583  CA  TYR A 163      18.318  -5.128   2.124  1.00 22.880          C  
ATOM   2584  C   TYR A 163      16.898  -5.107   1.559  1.00 21.520          C  
ATOM   2585  O   TYR A 163      16.558  -4.258   0.726  1.00 20.830          O  
ATOM   2586  CB  TYR A 163      19.316  -5.651   1.103  1.00 32.370          C  
ATOM   2587  CG  TYR A 163      20.719  -5.537   1.588  1.00 32.370          C  
ATOM   2588  CD1 TYR A 163      21.385  -6.645   2.078  1.00 32.370          C  
ATOM   2589  CD2 TYR A 163      21.344  -4.303   1.557  1.00 32.370          C  
ATOM   2590  CE1 TYR A 163      22.679  -6.516   2.534  1.00 32.370          C  
ATOM   2591  CE2 TYR A 163      22.632  -4.173   2.010  1.00 32.370          C  
ATOM   2592  CZ  TYR A 163      23.301  -5.271   2.497  1.00 32.370          C  
ATOM   2593  OH  TYR A 163      24.591  -5.138   2.952  1.00 32.370          O  
ATOM   2594  H   TYR A 163      18.149  -6.903   3.335  1.00 28.460          H  
ATOM   2595  HA  TYR A 163      18.589  -4.099   2.360  1.00 27.460          H  
ATOM   2596 1HB  TYR A 163      19.104  -6.694   0.870  1.00 38.840          H  
ATOM   2597 2HB  TYR A 163      19.230  -5.077   0.191  1.00 38.840          H  
ATOM   2598  HD1 TYR A 163      20.890  -7.615   2.105  1.00 38.840          H  
ATOM   2599  HD2 TYR A 163      20.810  -3.432   1.174  1.00 38.840          H  
ATOM   2600  HE1 TYR A 163      23.209  -7.385   2.922  1.00 38.840          H  
ATOM   2601  HE2 TYR A 163      23.122  -3.197   1.986  1.00 38.840          H  
ATOM   2602  HH  TYR A 163      24.911  -5.988   3.264  1.00 38.840          H  
ATOM   2603  N   GLU A 164      16.063  -6.058   2.009  1.00 21.150          N  
ATOM   2604  CA  GLU A 164      14.688  -6.168   1.509  1.00 19.880          C  
ATOM   2605  C   GLU A 164      13.695  -5.326   2.314  1.00 19.220          C  
ATOM   2606  O   GLU A 164      13.383  -5.618   3.479  1.00 19.530          O  
ATOM   2607  CB  GLU A 164      14.224  -7.630   1.452  1.00 28.340          C  
ATOM   2608  CG  GLU A 164      14.969  -8.481   0.403  1.00 28.340          C  
ATOM   2609  CD  GLU A 164      14.314  -9.830   0.134  1.00 28.340          C  
ATOM   2610  OE1 GLU A 164      13.153  -9.809  -0.217  1.00 28.340          O  
ATOM   2611  OE2 GLU A 164      14.956 -10.862   0.255  1.00 28.340          O  
ATOM   2612  H   GLU A 164      16.390  -6.721   2.706  1.00 25.380          H  
ATOM   2613  HA  GLU A 164      14.671  -5.785   0.487  1.00 23.860          H  
ATOM   2614 1HB  GLU A 164      14.400  -8.096   2.424  1.00 34.010          H  
ATOM   2615 2HB  GLU A 164      13.160  -7.674   1.267  1.00 34.010          H  
ATOM   2616 1HG  GLU A 164      15.013  -7.916  -0.531  1.00 34.010          H  
ATOM   2617 2HG  GLU A 164      15.989  -8.639   0.747  1.00 34.010          H  
ATOM   2618  N   VAL A 165      13.215  -4.270   1.663  1.00 18.380          N  
ATOM   2619  CA  VAL A 165      12.316  -3.276   2.218  1.00 17.760          C  
ATOM   2620  C   VAL A 165      10.858  -3.605   2.103  1.00 16.430          C  
ATOM   2621  O   VAL A 165      10.358  -3.875   1.008  1.00 15.680          O  
ATOM   2622  CB  VAL A 165      12.520  -1.935   1.500  1.00 25.110          C  
ATOM   2623  CG1 VAL A 165      11.564  -0.968   1.949  1.00 25.110          C  
ATOM   2624  CG2 VAL A 165      13.828  -1.440   1.804  1.00 25.110          C  
ATOM   2625  H   VAL A 165      13.531  -4.112   0.703  1.00 22.060          H  
ATOM   2626  HA  VAL A 165      12.554  -3.157   3.277  1.00 21.310          H  
ATOM   2627  HB  VAL A 165      12.394  -2.051   0.439  1.00 30.130          H  
ATOM   2628 1HG1 VAL A 165      11.750  -0.015   1.452  1.00 30.130          H  
ATOM   2629 2HG1 VAL A 165      10.553  -1.274   1.747  1.00 30.130          H  
ATOM   2630 3HG1 VAL A 165      11.698  -0.886   2.966  1.00 30.130          H  
ATOM   2631 1HG2 VAL A 165      13.933  -0.508   1.338  1.00 30.130          H  
ATOM   2632 2HG2 VAL A 165      13.893  -1.317   2.847  1.00 30.130          H  
ATOM   2633 3HG2 VAL A 165      14.596  -2.137   1.453  1.00 30.130          H  
ATOM   2634  N   SER A 166      10.139  -3.483   3.213  1.00 16.220          N  
ATOM   2635  CA  SER A 166       8.708  -3.717   3.155  1.00 14.990          C  
ATOM   2636  C   SER A 166       8.004  -2.473   2.606  1.00 14.050          C  
ATOM   2637  O   SER A 166       7.977  -1.422   3.258  1.00 14.340          O  
ATOM   2638  CB  SER A 166       8.186  -3.949   4.538  1.00 21.480          C  
ATOM   2639  OG  SER A 166       8.767  -5.041   5.114  1.00 21.480          O  
ATOM   2640  H   SER A 166      10.597  -3.279   4.111  1.00 19.460          H  
ATOM   2641  HA  SER A 166       8.503  -4.570   2.504  1.00 17.990          H  
ATOM   2642 1HB  SER A 166       8.358  -3.068   5.154  1.00 25.770          H  
ATOM   2643 2HB  SER A 166       7.132  -4.113   4.477  1.00 25.770          H  
ATOM   2644  HG  SER A 166       8.364  -5.122   5.980  1.00 25.770          H  
ATOM   2645  N   MET A 167       7.396  -2.592   1.431  1.00 12.930          N  
ATOM   2646  CA  MET A 167       6.727  -1.446   0.805  1.00 11.950          C  
ATOM   2647  C   MET A 167       5.231  -1.510   1.073  1.00 11.060          C  
ATOM   2648  O   MET A 167       4.733  -2.561   1.449  1.00 11.110          O  
ATOM   2649  CB  MET A 167       7.030  -1.373  -0.673  1.00 17.120          C  
ATOM   2650  CG  MET A 167       8.509  -1.294  -1.007  1.00 17.120          C  
ATOM   2651  SD  MET A 167       9.333   0.202  -0.334  1.00 17.120          S  
ATOM   2652  CE  MET A 167       8.835   1.581  -1.320  1.00 17.120          C  
ATOM   2653  H   MET A 167       7.437  -3.499   0.952  1.00 15.520          H  
ATOM   2654  HA  MET A 167       7.095  -0.527   1.263  1.00 14.340          H  
ATOM   2655 1HB  MET A 167       6.606  -2.239  -1.180  1.00 20.550          H  
ATOM   2656 2HB  MET A 167       6.554  -0.496  -1.057  1.00 20.550          H  
ATOM   2657 1HG  MET A 167       9.023  -2.179  -0.624  1.00 20.550          H  
ATOM   2658 2HG  MET A 167       8.604  -1.281  -2.092  1.00 20.550          H  
ATOM   2659 1HE  MET A 167       9.295   2.487  -0.935  1.00 20.550          H  
ATOM   2660 2HE  MET A 167       9.164   1.420  -2.342  1.00 20.550          H  
ATOM   2661 3HE  MET A 167       7.756   1.684  -1.286  1.00 20.550          H  
ATOM   2662  N   GLY A 168       4.478  -0.430   0.823  1.00 10.330          N  
ATOM   2663  CA  GLY A 168       3.037  -0.373   1.145  1.00  9.610          C  
ATOM   2664  C   GLY A 168       2.026  -1.204   0.330  1.00  8.490          C  
ATOM   2665  O   GLY A 168       0.945  -0.712  -0.015  1.00  7.880          O  
ATOM   2666  H   GLY A 168       4.918   0.436   0.475  1.00 12.400          H  
ATOM   2667 1HA  GLY A 168       2.912  -0.598   2.198  1.00 11.530          H  
ATOM   2668 2HA  GLY A 168       2.748   0.671   1.043  1.00 11.530          H  
ATOM   2669  N   VAL A 169       2.362  -2.466   0.067  1.00  8.290          N  
ATOM   2670  CA  VAL A 169       1.492  -3.451  -0.578  1.00  7.290          C  
ATOM   2671  C   VAL A 169       1.545  -4.772   0.188  1.00  7.830          C  
ATOM   2672  O   VAL A 169       2.588  -5.444   0.231  1.00  8.570          O  
ATOM   2673  CB  VAL A 169       1.861  -3.640  -2.066  1.00 10.610          C  
ATOM   2674  CG1 VAL A 169       1.004  -4.729  -2.704  1.00 10.610          C  
ATOM   2675  CG2 VAL A 169       1.621  -2.310  -2.830  1.00 10.610          C  
ATOM   2676  H   VAL A 169       3.266  -2.767   0.425  1.00  9.950          H  
ATOM   2677  HA  VAL A 169       0.466  -3.086  -0.536  1.00  8.750          H  
ATOM   2678  HB  VAL A 169       2.884  -3.927  -2.139  1.00 12.730          H  
ATOM   2679 1HG1 VAL A 169       1.288  -4.840  -3.745  1.00 12.730          H  
ATOM   2680 2HG1 VAL A 169       1.171  -5.678  -2.187  1.00 12.730          H  
ATOM   2681 3HG1 VAL A 169      -0.037  -4.475  -2.642  1.00 12.730          H  
ATOM   2682 1HG2 VAL A 169       1.871  -2.428  -3.878  1.00 12.730          H  
ATOM   2683 2HG2 VAL A 169       0.604  -2.029  -2.750  1.00 12.730          H  
ATOM   2684 3HG2 VAL A 169       2.209  -1.522  -2.410  1.00 12.730          H  
ATOM   2685  N   TYR A 170       0.412  -5.146   0.787  1.00  7.580          N  
ATOM   2686  CA  TYR A 170       0.350  -6.366   1.578  1.00  8.170          C  
ATOM   2687  C   TYR A 170      -0.897  -7.175   1.310  1.00  7.330          C  
ATOM   2688  O   TYR A 170      -2.004  -6.631   1.321  1.00  6.740          O  
ATOM   2689  CB  TYR A 170       0.362  -6.003   3.058  1.00 11.200          C  
ATOM   2690  CG  TYR A 170       1.588  -5.297   3.507  1.00 11.200          C  
ATOM   2691  CD1 TYR A 170       1.714  -3.930   3.330  1.00 11.200          C  
ATOM   2692  CD2 TYR A 170       2.577  -5.997   4.120  1.00 11.200          C  
ATOM   2693  CE1 TYR A 170       2.826  -3.293   3.759  1.00 11.200          C  
ATOM   2694  CE2 TYR A 170       3.688  -5.345   4.552  1.00 11.200          C  
ATOM   2695  CZ  TYR A 170       3.811  -3.993   4.369  1.00 11.200          C  
ATOM   2696  OH  TYR A 170       4.906  -3.327   4.818  1.00 11.200          O  
ATOM   2697  H   TYR A 170      -0.413  -4.543   0.715  1.00  9.100          H  
ATOM   2698  HA  TYR A 170       1.213  -6.985   1.337  1.00  9.800          H  
ATOM   2699 1HB  TYR A 170      -0.494  -5.363   3.271  1.00 13.440          H  
ATOM   2700 2HB  TYR A 170       0.251  -6.906   3.655  1.00 13.440          H  
ATOM   2701  HD1 TYR A 170       0.920  -3.359   2.850  1.00 13.440          H  
ATOM   2702  HD2 TYR A 170       2.472  -7.068   4.266  1.00 13.440          H  
ATOM   2703  HE1 TYR A 170       2.926  -2.231   3.630  1.00 13.440          H  
ATOM   2704  HE2 TYR A 170       4.462  -5.895   5.034  1.00 13.440          H  
ATOM   2705  HH  TYR A 170       4.859  -2.406   4.538  1.00 13.440          H  
ATOM   2706  N   MET A 171      -0.736  -8.476   1.143  1.00  7.420          N  
ATOM   2707  CA  MET A 171      -1.896  -9.334   1.021  1.00  6.840          C  
ATOM   2708  C   MET A 171      -2.204  -9.789   2.415  1.00  7.970          C  
ATOM   2709  O   MET A 171      -1.349 -10.391   3.075  1.00  8.880          O  
ATOM   2710  CB  MET A 171      -1.670 -10.489   0.059  1.00  9.810          C  
ATOM   2711  CG  MET A 171      -2.876 -11.349  -0.149  1.00  9.810          C  
ATOM   2712  SD  MET A 171      -2.986 -12.658   1.049  1.00  9.810          S  
ATOM   2713  CE  MET A 171      -4.733 -12.698   1.292  1.00  9.810          C  
ATOM   2714  H   MET A 171       0.213  -8.850   1.122  1.00  8.900          H  
ATOM   2715  HA  MET A 171      -2.745  -8.762   0.680  1.00  8.210          H  
ATOM   2716 1HB  MET A 171      -1.327 -10.123  -0.906  1.00 11.770          H  
ATOM   2717 2HB  MET A 171      -0.919 -11.131   0.461  1.00 11.770          H  
ATOM   2718 1HG  MET A 171      -3.785 -10.742  -0.095  1.00 11.770          H  
ATOM   2719 2HG  MET A 171      -2.828 -11.788  -1.118  1.00 11.770          H  
ATOM   2720 1HE  MET A 171      -4.971 -13.471   2.029  1.00 11.770          H  
ATOM   2721 2HE  MET A 171      -5.078 -11.728   1.654  1.00 11.770          H  
ATOM   2722 3HE  MET A 171      -5.222 -12.927   0.353  1.00 11.770          H  
ATOM   2723  N   VAL A 172      -3.397  -9.449   2.886  1.00  8.090          N  
ATOM   2724  CA  VAL A 172      -3.763  -9.758   4.243  1.00  9.340          C  
ATOM   2725  C   VAL A 172      -5.005 -10.621   4.337  1.00  9.400          C  
ATOM   2726  O   VAL A 172      -6.091 -10.264   3.852  1.00  8.990          O  
ATOM   2727  CB  VAL A 172      -3.918  -8.442   5.051  1.00 12.580          C  
ATOM   2728  CG1 VAL A 172      -2.564  -7.739   5.159  1.00 12.580          C  
ATOM   2729  CG2 VAL A 172      -4.875  -7.494   4.359  1.00 12.580          C  
ATOM   2730  H   VAL A 172      -4.078  -8.999   2.268  1.00  9.710          H  
ATOM   2731  HA  VAL A 172      -2.956 -10.318   4.673  1.00 11.210          H  
ATOM   2732  HB  VAL A 172      -4.275  -8.679   6.054  1.00 15.090          H  
ATOM   2733 1HG1 VAL A 172      -2.671  -6.826   5.736  1.00 15.090          H  
ATOM   2734 2HG1 VAL A 172      -1.854  -8.393   5.641  1.00 15.090          H  
ATOM   2735 3HG1 VAL A 172      -2.206  -7.492   4.161  1.00 15.090          H  
ATOM   2736 1HG2 VAL A 172      -4.955  -6.582   4.934  1.00 15.090          H  
ATOM   2737 2HG2 VAL A 172      -4.485  -7.262   3.370  1.00 15.090          H  
ATOM   2738 3HG2 VAL A 172      -5.856  -7.929   4.255  1.00 15.090          H  
ATOM   2739  N   SER A 173      -4.840 -11.765   4.966  1.00 10.050          N  
ATOM   2740  CA  SER A 173      -5.957 -12.653   5.121  1.00 10.250          C  
ATOM   2741  C   SER A 173      -6.780 -12.176   6.268  1.00 11.400          C  
ATOM   2742  O   SER A 173      -6.316 -11.389   7.104  1.00 12.210          O  
ATOM   2743  CB  SER A 173      -5.564 -14.056   5.436  1.00 14.270          C  
ATOM   2744  OG  SER A 173      -5.080 -14.132   6.733  1.00 14.270          O  
ATOM   2745  H   SER A 173      -3.924 -12.001   5.335  1.00 12.060          H  
ATOM   2746  HA  SER A 173      -6.557 -12.630   4.219  1.00 12.300          H  
ATOM   2747 1HB  SER A 173      -6.434 -14.699   5.339  1.00 17.120          H  
ATOM   2748 2HB  SER A 173      -4.836 -14.398   4.736  1.00 17.120          H  
ATOM   2749  HG  SER A 173      -4.151 -13.869   6.685  1.00 17.120          H  
ATOM   2750  N   GLN A 174      -7.959 -12.755   6.392  1.00 11.650          N  
ATOM   2751  CA  GLN A 174      -8.887 -12.464   7.481  1.00 12.900          C  
ATOM   2752  C   GLN A 174      -8.292 -12.750   8.861  1.00 13.990          C  
ATOM   2753  O   GLN A 174      -8.777 -12.274   9.883  1.00 14.970          O  
ATOM   2754  CB  GLN A 174     -10.171 -13.247   7.274  1.00 17.560          C  
ATOM   2755  CG  GLN A 174     -10.077 -14.744   7.437  1.00 17.560          C  
ATOM   2756  CD  GLN A 174     -11.406 -15.411   7.101  1.00 17.560          C  
ATOM   2757  OE1 GLN A 174     -12.419 -15.166   7.765  1.00 17.560          O  
ATOM   2758  NE2 GLN A 174     -11.410 -16.250   6.068  1.00 17.560          N  
ATOM   2759  H   GLN A 174      -8.244 -13.399   5.636  1.00 13.980          H  
ATOM   2760  HA  GLN A 174      -9.139 -11.408   7.444  1.00 15.480          H  
ATOM   2761 1HB  GLN A 174     -10.964 -12.855   7.908  1.00 21.070          H  
ATOM   2762 2HB  GLN A 174     -10.465 -13.096   6.246  1.00 21.070          H  
ATOM   2763 1HG  GLN A 174      -9.316 -15.128   6.757  1.00 21.070          H  
ATOM   2764 2HG  GLN A 174      -9.824 -14.986   8.468  1.00 21.070          H  
ATOM   2765 1HE2 GLN A 174     -12.257 -16.712   5.803  1.00 21.070          H  
ATOM   2766 2HE2 GLN A 174     -10.566 -16.423   5.553  1.00 21.070          H  
ATOM   2767  N   ALA A 175      -7.220 -13.532   8.924  1.00 13.910          N  
ATOM   2768  CA  ALA A 175      -6.604 -13.854  10.197  1.00 15.010          C  
ATOM   2769  C   ALA A 175      -6.154 -12.583  10.916  1.00 15.520          C  
ATOM   2770  O   ALA A 175      -6.210 -12.513  12.149  1.00 16.670          O  
ATOM   2771  CB  ALA A 175      -5.421 -14.775   9.983  1.00 20.570          C  
ATOM   2772  H   ALA A 175      -6.796 -13.882   8.066  1.00 16.690          H  
ATOM   2773  HA  ALA A 175      -7.346 -14.356  10.817  1.00 18.010          H  
ATOM   2774 1HB  ALA A 175      -4.990 -15.031  10.939  1.00 24.690          H  
ATOM   2775 2HB  ALA A 175      -5.754 -15.681   9.481  1.00 24.690          H  
ATOM   2776 3HB  ALA A 175      -4.685 -14.271   9.370  1.00 24.690          H  
ATOM   2777  N   ALA A 176      -5.780 -11.570  10.112  1.00 14.690          N  
ATOM   2778  CA  ALA A 176      -5.211 -10.288  10.503  1.00 15.120          C  
ATOM   2779  C   ALA A 176      -6.099  -9.511  11.442  1.00 15.940          C  
ATOM   2780  O   ALA A 176      -5.625  -8.659  12.200  1.00 16.850          O  
ATOM   2781  CB  ALA A 176      -4.971  -9.448   9.267  1.00 21.000          C  
ATOM   2782  H   ALA A 176      -5.892 -11.714   9.106  1.00 17.630          H  
ATOM   2783  HA  ALA A 176      -4.268 -10.481  10.993  1.00 18.140          H  
ATOM   2784 1HB  ALA A 176      -4.506  -8.518   9.543  1.00 25.200          H  
ATOM   2785 2HB  ALA A 176      -4.345  -9.966   8.598  1.00 25.200          H  
ATOM   2786 3HB  ALA A 176      -5.921  -9.253   8.776  1.00 25.200          H  
ATOM   2787  N   LEU A 177      -7.388  -9.801  11.399  1.00 15.730          N  
ATOM   2788  CA  LEU A 177      -8.391  -9.116  12.176  1.00 16.540          C  
ATOM   2789  C   LEU A 177      -8.149  -9.236  13.665  1.00 17.900          C  
ATOM   2790  O   LEU A 177      -8.523  -8.340  14.434  1.00 18.790          O  
ATOM   2791  CB  LEU A 177      -9.741  -9.723  11.817  1.00 22.830          C  
ATOM   2792  CG  LEU A 177     -10.219  -9.454  10.390  1.00 22.830          C  
ATOM   2793  CD1 LEU A 177     -11.414 -10.313  10.096  1.00 22.830          C  
ATOM   2794  CD2 LEU A 177     -10.568  -7.992  10.248  1.00 22.830          C  
ATOM   2795  H   LEU A 177      -7.700 -10.571  10.795  1.00 18.880          H  
ATOM   2796  HA  LEU A 177      -8.353  -8.063  11.923  1.00 19.850          H  
ATOM   2797 1HB  LEU A 177      -9.674 -10.807  11.947  1.00 27.400          H  
ATOM   2798 2HB  LEU A 177     -10.491  -9.343  12.506  1.00 27.400          H  
ATOM   2799  HG  LEU A 177      -9.437  -9.719   9.679  1.00 27.400          H  
ATOM   2800 1HD1 LEU A 177     -11.721 -10.131   9.080  1.00 27.400          H  
ATOM   2801 2HD1 LEU A 177     -11.146 -11.365  10.198  1.00 27.400          H  
ATOM   2802 3HD1 LEU A 177     -12.219 -10.079  10.783  1.00 27.400          H  
ATOM   2803 1HD2 LEU A 177     -10.925  -7.792   9.258  1.00 27.400          H  
ATOM   2804 2HD2 LEU A 177     -11.334  -7.741  10.959  1.00 27.400          H  
ATOM   2805 3HD2 LEU A 177      -9.708  -7.372  10.429  1.00 27.400          H  
ATOM   2806  N   ASN A 178      -7.552 -10.352  14.094  1.00 18.100          N  
ATOM   2807  CA  ASN A 178      -7.284 -10.567  15.503  1.00 19.380          C  
ATOM   2808  C   ASN A 178      -5.803 -10.405  15.856  1.00 20.070          C  
ATOM   2809  O   ASN A 178      -5.378 -10.861  16.919  1.00 21.190          O  
ATOM   2810  CB  ASN A 178      -7.765 -11.942  15.910  1.00 26.620          C  
ATOM   2811  CG  ASN A 178      -9.261 -12.082  15.844  1.00 26.620          C  
ATOM   2812  OD1 ASN A 178     -10.020 -11.213  16.293  1.00 26.620          O  
ATOM   2813  ND2 ASN A 178      -9.702 -13.181  15.287  1.00 26.620          N  
ATOM   2814  H   ASN A 178      -7.270 -11.083  13.427  1.00 21.720          H  
ATOM   2815  HA  ASN A 178      -7.833  -9.823  16.077  1.00 23.260          H  
ATOM   2816 1HB  ASN A 178      -7.310 -12.689  15.256  1.00 31.940          H  
ATOM   2817 2HB  ASN A 178      -7.442 -12.156  16.927  1.00 31.940          H  
ATOM   2818 1HD2 ASN A 178     -10.687 -13.349  15.211  1.00 31.940          H  
ATOM   2819 2HD2 ASN A 178      -9.045 -13.848  14.936  1.00 31.940          H  
ATOM   2820  N   PHE A 179      -4.998  -9.796  14.974  1.00 19.480          N  
ATOM   2821  CA  PHE A 179      -3.567  -9.690  15.267  1.00 20.170          C  
ATOM   2822  C   PHE A 179      -3.143  -8.411  15.989  1.00 20.400          C  
ATOM   2823  O   PHE A 179      -2.293  -8.471  16.880  1.00 21.210          O  
ATOM   2824  CB  PHE A 179      -2.731  -9.810  13.980  1.00 27.960          C  
ATOM   2825  CG  PHE A 179      -2.741 -11.186  13.278  1.00 27.960          C  
ATOM   2826  CD1 PHE A 179      -3.510 -12.262  13.715  1.00 27.960          C  
ATOM   2827  CD2 PHE A 179      -1.964 -11.395  12.156  1.00 27.960          C  
ATOM   2828  CE1 PHE A 179      -3.492 -13.451  13.044  1.00 27.960          C  
ATOM   2829  CE2 PHE A 179      -1.968 -12.591  11.505  1.00 27.960          C  
ATOM   2830  CZ  PHE A 179      -2.718 -13.599  11.937  1.00 27.960          C  
ATOM   2831  H   PHE A 179      -5.368  -9.420  14.096  1.00 23.380          H  
ATOM   2832  HA  PHE A 179      -3.295 -10.522  15.916  1.00 24.200          H  
ATOM   2833 1HB  PHE A 179      -3.099  -9.075  13.261  1.00 33.550          H  
ATOM   2834 2HB  PHE A 179      -1.699  -9.549  14.201  1.00 33.550          H  
ATOM   2835  HD1 PHE A 179      -4.137 -12.183  14.584  1.00 33.550          H  
ATOM   2836  HD2 PHE A 179      -1.349 -10.602  11.786  1.00 33.550          H  
ATOM   2837  HE1 PHE A 179      -4.110 -14.274  13.402  1.00 33.550          H  
ATOM   2838  HE2 PHE A 179      -1.371 -12.740  10.632  1.00 33.550          H  
ATOM   2839  HZ  PHE A 179      -2.702 -14.525  11.401  1.00 33.550          H  
ATOM   2840  N   ILE A 180      -3.698  -7.256  15.601  1.00 19.740          N  
ATOM   2841  CA  ILE A 180      -3.231  -5.988  16.157  1.00 19.840          C  
ATOM   2842  C   ILE A 180      -4.248  -5.198  17.003  1.00 20.970          C  
ATOM   2843  O   ILE A 180      -5.305  -4.800  16.509  1.00 21.180          O  
ATOM   2844  CB  ILE A 180      -2.724  -5.085  15.003  1.00 27.740          C  
ATOM   2845  CG1 ILE A 180      -1.576  -5.817  14.207  1.00 27.740          C  
ATOM   2846  CG2 ILE A 180      -2.268  -3.715  15.525  1.00 27.740          C  
ATOM   2847  CD1 ILE A 180      -0.323  -6.138  15.014  1.00 27.740          C  
ATOM   2848  H   ILE A 180      -4.430  -7.265  14.902  1.00 23.690          H  
ATOM   2849  HA  ILE A 180      -2.386  -6.227  16.765  1.00 23.810          H  
ATOM   2850  HB  ILE A 180      -3.537  -4.929  14.291  1.00 33.280          H  
ATOM   2851 1HG1 ILE A 180      -1.971  -6.745  13.805  1.00 33.280          H  
ATOM   2852 2HG1 ILE A 180      -1.274  -5.188  13.376  1.00 33.280          H  
ATOM   2853 1HG2 ILE A 180      -1.930  -3.100  14.700  1.00 33.280          H  
ATOM   2854 2HG2 ILE A 180      -3.081  -3.200  16.022  1.00 33.280          H  
ATOM   2855 3HG2 ILE A 180      -1.471  -3.839  16.220  1.00 33.280          H  
ATOM   2856 1HD1 ILE A 180       0.387  -6.629  14.391  1.00 33.280          H  
ATOM   2857 2HD1 ILE A 180       0.107  -5.231  15.391  1.00 33.280          H  
ATOM   2858 3HD1 ILE A 180      -0.547  -6.790  15.837  1.00 33.280          H  
ATOM   2859  N   PRO A 181      -3.915  -4.838  18.262  1.00 21.800          N  
ATOM   2860  CA  PRO A 181      -4.731  -4.047  19.165  1.00 22.920          C  
ATOM   2861  C   PRO A 181      -4.596  -2.574  18.784  1.00 23.270          C  
ATOM   2862  O   PRO A 181      -3.951  -1.797  19.511  1.00 23.180          O  
ATOM   2863  CB  PRO A 181      -4.144  -4.380  20.537  1.00 34.380          C  
ATOM   2864  CG  PRO A 181      -2.696  -4.638  20.272  1.00 34.380          C  
ATOM   2865  CD  PRO A 181      -2.642  -5.295  18.888  1.00 34.380          C  
ATOM   2866  HA  PRO A 181      -5.779  -4.376  19.089  1.00 27.500          H  
ATOM   2867 1HB  PRO A 181      -4.301  -3.535  21.228  1.00 41.260          H  
ATOM   2868 2HB  PRO A 181      -4.661  -5.249  20.969  1.00 41.260          H  
ATOM   2869 1HG  PRO A 181      -2.166  -3.693  20.320  1.00 41.260          H  
ATOM   2870 2HG  PRO A 181      -2.274  -5.275  21.064  1.00 41.260          H  
ATOM   2871 1HD  PRO A 181      -1.765  -4.901  18.361  1.00 41.260          H  
ATOM   2872 2HD  PRO A 181      -2.622  -6.398  18.986  1.00 41.260          H  
ATOM   2873  N   GLU A 182      -5.243  -2.228  17.658  1.00 23.790          N  
ATOM   2874  CA  GLU A 182      -5.204  -0.926  16.970  1.00 24.300          C  
ATOM   2875  C   GLU A 182      -5.395   0.307  17.850  1.00 24.440          C  
ATOM   2876  O   GLU A 182      -5.056   1.416  17.442  1.00 24.510          O  
ATOM   2877  CB  GLU A 182      -6.264  -0.892  15.872  1.00 33.820          C  
ATOM   2878  CG  GLU A 182      -7.708  -0.865  16.382  1.00 33.820          C  
ATOM   2879  CD  GLU A 182      -8.677  -0.950  15.281  1.00 33.820          C  
ATOM   2880  OE1 GLU A 182      -8.540  -1.847  14.498  1.00 33.820          O  
ATOM   2881  OE2 GLU A 182      -9.560  -0.127  15.199  1.00 33.820          O  
ATOM   2882  H   GLU A 182      -5.729  -2.994  17.181  1.00 28.550          H  
ATOM   2883  HA  GLU A 182      -4.241  -0.842  16.486  1.00 29.160          H  
ATOM   2884 1HB  GLU A 182      -6.109  -0.014  15.244  1.00 40.580          H  
ATOM   2885 2HB  GLU A 182      -6.147  -1.773  15.237  1.00 40.580          H  
ATOM   2886 1HG  GLU A 182      -7.865  -1.700  17.064  1.00 40.580          H  
ATOM   2887 2HG  GLU A 182      -7.884   0.060  16.932  1.00 40.580          H  
ATOM   2888  N   ASP A 183      -5.936   0.133  19.054  1.00 24.550          N  
ATOM   2889  CA  ASP A 183      -6.145   1.253  19.955  1.00 24.760          C  
ATOM   2890  C   ASP A 183      -4.804   1.910  20.308  1.00 24.680          C  
ATOM   2891  O   ASP A 183      -4.737   3.127  20.511  1.00 24.940          O  
ATOM   2892  CB  ASP A 183      -6.814   0.782  21.242  1.00 34.580          C  
ATOM   2893  CG  ASP A 183      -8.274   0.393  21.079  1.00 34.580          C  
ATOM   2894  OD1 ASP A 183      -8.883   0.731  20.093  1.00 34.580          O  
ATOM   2895  OD2 ASP A 183      -8.764  -0.266  21.957  1.00 34.580          O  
ATOM   2896  H   ASP A 183      -6.222  -0.794  19.328  1.00 29.460          H  
ATOM   2897  HA  ASP A 183      -6.780   1.989  19.462  1.00 29.710          H  
ATOM   2898 1HB  ASP A 183      -6.267  -0.076  21.632  1.00 41.500          H  
ATOM   2899 2HB  ASP A 183      -6.744   1.572  21.990  1.00 41.500          H  
ATOM   2900  N   SER A 184      -3.738   1.095  20.419  1.00 24.420          N  
ATOM   2901  CA  SER A 184      -2.408   1.609  20.757  1.00 24.390          C  
ATOM   2902  C   SER A 184      -1.294   1.125  19.816  1.00 23.610          C  
ATOM   2903  O   SER A 184      -0.218   1.731  19.754  1.00 23.040          O  
ATOM   2904  CB  SER A 184      -2.046   1.226  22.179  1.00 34.160          C  
ATOM   2905  OG  SER A 184      -1.942  -0.167  22.321  1.00 34.160          O  
ATOM   2906  H   SER A 184      -3.853   0.093  20.258  1.00 29.300          H  
ATOM   2907  HA  SER A 184      -2.443   2.696  20.693  1.00 29.270          H  
ATOM   2908 1HB  SER A 184      -1.099   1.692  22.448  1.00 40.990          H  
ATOM   2909 2HB  SER A 184      -2.805   1.608  22.858  1.00 40.990          H  
ATOM   2910  HG  SER A 184      -1.653  -0.319  23.224  1.00 40.990          H  
ATOM   2911  N   VAL A 185      -1.539   0.052  19.064  1.00 23.650          N  
ATOM   2912  CA  VAL A 185      -0.508  -0.533  18.211  1.00 22.880          C  
ATOM   2913  C   VAL A 185      -0.859  -0.374  16.753  1.00 22.150          C  
ATOM   2914  O   VAL A 185      -1.954  -0.717  16.331  1.00 22.490          O  
ATOM   2915  CB  VAL A 185      -0.314  -2.024  18.534  1.00 32.340          C  
ATOM   2916  CG1 VAL A 185       0.730  -2.660  17.606  1.00 32.340          C  
ATOM   2917  CG2 VAL A 185       0.130  -2.158  19.970  1.00 32.340          C  
ATOM   2918  H   VAL A 185      -2.445  -0.414  19.129  1.00 28.380          H  
ATOM   2919  HA  VAL A 185       0.432  -0.014  18.395  1.00 27.460          H  
ATOM   2920  HB  VAL A 185      -1.256  -2.539  18.385  1.00 38.810          H  
ATOM   2921 1HG1 VAL A 185       0.844  -3.713  17.855  1.00 38.810          H  
ATOM   2922 2HG1 VAL A 185       0.426  -2.573  16.567  1.00 38.810          H  
ATOM   2923 3HG1 VAL A 185       1.682  -2.153  17.744  1.00 38.810          H  
ATOM   2924 1HG2 VAL A 185       0.260  -3.208  20.216  1.00 38.810          H  
ATOM   2925 2HG2 VAL A 185       1.073  -1.633  20.108  1.00 38.810          H  
ATOM   2926 3HG2 VAL A 185      -0.623  -1.724  20.626  1.00 38.810          H  
ATOM   2927  N   PHE A 186       0.057   0.152  15.974  1.00 21.230          N  
ATOM   2928  CA  PHE A 186      -0.246   0.364  14.575  1.00 20.570          C  
ATOM   2929  C   PHE A 186       0.956   0.254  13.646  1.00 19.390          C  
ATOM   2930  O   PHE A 186       2.110   0.203  14.073  1.00 18.560          O  
ATOM   2931  CB  PHE A 186      -0.944   1.714  14.414  1.00 29.060          C  
ATOM   2932  CG  PHE A 186      -0.119   2.869  14.842  1.00 29.060          C  
ATOM   2933  CD1 PHE A 186       0.664   3.568  13.938  1.00 29.060          C  
ATOM   2934  CD2 PHE A 186      -0.120   3.265  16.177  1.00 29.060          C  
ATOM   2935  CE1 PHE A 186       1.428   4.635  14.355  1.00 29.060          C  
ATOM   2936  CE2 PHE A 186       0.640   4.324  16.594  1.00 29.060          C  
ATOM   2937  CZ  PHE A 186       1.418   5.014  15.683  1.00 29.060          C  
ATOM   2938  H   PHE A 186       0.947   0.437  16.361  1.00 25.480          H  
ATOM   2939  HA  PHE A 186      -0.957  -0.400  14.281  1.00 24.680          H  
ATOM   2940 1HB  PHE A 186      -1.228   1.866  13.377  1.00 34.870          H  
ATOM   2941 2HB  PHE A 186      -1.864   1.718  15.003  1.00 34.870          H  
ATOM   2942  HD1 PHE A 186       0.676   3.269  12.891  1.00 34.870          H  
ATOM   2943  HD2 PHE A 186      -0.737   2.721  16.902  1.00 34.870          H  
ATOM   2944  HE1 PHE A 186       2.042   5.179  13.637  1.00 34.870          H  
ATOM   2945  HE2 PHE A 186       0.631   4.621  17.644  1.00 34.870          H  
ATOM   2946  HZ  PHE A 186       2.023   5.857  16.012  1.00 34.870          H  
ATOM   2947  N   GLY A 187       0.651   0.179  12.357  1.00 19.390          N  
ATOM   2948  CA  GLY A 187       1.621   0.078  11.279  1.00 18.370          C  
ATOM   2949  C   GLY A 187       1.825  -1.367  10.815  1.00 17.770          C  
ATOM   2950  O   GLY A 187       1.684  -2.330  11.587  1.00 18.340          O  
ATOM   2951  H   GLY A 187      -0.324   0.213  12.110  1.00 23.270          H  
ATOM   2952 1HA  GLY A 187       1.283   0.683  10.437  1.00 22.040          H  
ATOM   2953 2HA  GLY A 187       2.572   0.496  11.608  1.00 22.040          H  
ATOM   2954  N   PHE A 188       2.232  -1.519   9.550  1.00 16.670          N  
ATOM   2955  CA  PHE A 188       2.474  -2.851   9.010  1.00 16.040          C  
ATOM   2956  C   PHE A 188       3.664  -3.497   9.695  1.00 16.830          C  
ATOM   2957  O   PHE A 188       3.729  -4.718   9.795  1.00 16.860          O  
ATOM   2958  CB  PHE A 188       2.632  -2.852   7.493  1.00 22.710          C  
ATOM   2959  CG  PHE A 188       1.325  -2.787   6.707  1.00 22.710          C  
ATOM   2960  CD1 PHE A 188       0.891  -1.635   6.047  1.00 22.710          C  
ATOM   2961  CD2 PHE A 188       0.543  -3.927   6.607  1.00 22.710          C  
ATOM   2962  CE1 PHE A 188      -0.294  -1.650   5.313  1.00 22.710          C  
ATOM   2963  CE2 PHE A 188      -0.641  -3.935   5.888  1.00 22.710          C  
ATOM   2964  CZ  PHE A 188      -1.057  -2.798   5.243  1.00 22.710          C  
ATOM   2965  H   PHE A 188       2.343  -0.704   8.960  1.00 20.000          H  
ATOM   2966  HA  PHE A 188       1.607  -3.470   9.231  1.00 19.250          H  
ATOM   2967 1HB  PHE A 188       3.264  -2.024   7.184  1.00 27.250          H  
ATOM   2968 2HB  PHE A 188       3.134  -3.765   7.202  1.00 27.250          H  
ATOM   2969  HD1 PHE A 188       1.486  -0.724   6.093  1.00 27.250          H  
ATOM   2970  HD2 PHE A 188       0.881  -4.831   7.103  1.00 27.250          H  
ATOM   2971  HE1 PHE A 188      -0.624  -0.746   4.788  1.00 27.250          H  
ATOM   2972  HE2 PHE A 188      -1.238  -4.843   5.826  1.00 27.250          H  
ATOM   2973  HZ  PHE A 188      -1.983  -2.801   4.668  1.00 27.250          H  
ATOM   2974  N   ASP A 189       4.575  -2.698  10.261  1.00 17.550          N  
ATOM   2975  CA  ASP A 189       5.696  -3.281  10.983  1.00 18.420          C  
ATOM   2976  C   ASP A 189       5.202  -4.177  12.125  1.00 19.360          C  
ATOM   2977  O   ASP A 189       5.817  -5.209  12.426  1.00 19.790          O  
ATOM   2978  CB  ASP A 189       6.625  -2.193  11.535  1.00 25.440          C  
ATOM   2979  CG  ASP A 189       7.469  -1.462  10.449  1.00 25.440          C  
ATOM   2980  OD1 ASP A 189       7.506  -1.890   9.312  1.00 25.440          O  
ATOM   2981  OD2 ASP A 189       8.087  -0.488  10.792  1.00 25.440          O  
ATOM   2982  H   ASP A 189       4.533  -1.694  10.149  1.00 21.060          H  
ATOM   2983  HA  ASP A 189       6.262  -3.894  10.316  1.00 22.100          H  
ATOM   2984 1HB  ASP A 189       6.024  -1.449  12.064  1.00 30.530          H  
ATOM   2985 2HB  ASP A 189       7.300  -2.627  12.269  1.00 30.530          H  
ATOM   2986  N   ASN A 190       4.082  -3.810  12.761  1.00 19.750          N  
ATOM   2987  CA  ASN A 190       3.585  -4.628  13.841  1.00 20.720          C  
ATOM   2988  C   ASN A 190       2.838  -5.825  13.268  1.00 20.130          C  
ATOM   2989  O   ASN A 190       2.940  -6.933  13.810  1.00 20.710          O  
ATOM   2990  CB  ASN A 190       2.761  -3.802  14.808  1.00 28.620          C  
ATOM   2991  CG  ASN A 190       3.637  -2.947  15.691  1.00 28.620          C  
ATOM   2992  OD1 ASN A 190       4.346  -3.520  16.526  1.00 28.620          O  
ATOM   2993  ND2 ASN A 190       3.623  -1.642  15.567  1.00 28.620          N  
ATOM   2994  H   ASN A 190       3.544  -2.989  12.479  1.00 23.700          H  
ATOM   2995  HA  ASN A 190       4.436  -5.023  14.396  1.00 24.860          H  
ATOM   2996 1HB  ASN A 190       2.062  -3.163  14.256  1.00 34.340          H  
ATOM   2997 2HB  ASN A 190       2.190  -4.457  15.440  1.00 34.340          H  
ATOM   2998 1HD2 ASN A 190       4.208  -1.087  16.158  1.00 34.340          H  
ATOM   2999 2HD2 ASN A 190       3.038  -1.161  14.892  1.00 34.340          H  
ATOM   3000  N   LEU A 191       2.140  -5.642  12.135  1.00 18.980          N  
ATOM   3001  CA  LEU A 191       1.439  -6.790  11.558  1.00 18.390          C  
ATOM   3002  C   LEU A 191       2.455  -7.861  11.180  1.00 18.090          C  
ATOM   3003  O   LEU A 191       2.240  -9.036  11.481  1.00 18.390          O  
ATOM   3004  CB  LEU A 191       0.628  -6.426  10.295  1.00 25.980          C  
ATOM   3005  CG  LEU A 191      -0.205  -7.609   9.614  1.00 25.980          C  
ATOM   3006  CD1 LEU A 191      -1.274  -8.127  10.584  1.00 25.980          C  
ATOM   3007  CD2 LEU A 191      -0.868  -7.131   8.331  1.00 25.980          C  
ATOM   3008  H   LEU A 191       2.050  -4.695  11.749  1.00 22.780          H  
ATOM   3009  HA  LEU A 191       0.774  -7.197  12.307  1.00 22.070          H  
ATOM   3010 1HB  LEU A 191      -0.054  -5.660  10.556  1.00 31.180          H  
ATOM   3011 2HB  LEU A 191       1.318  -6.028   9.548  1.00 31.180          H  
ATOM   3012  HG  LEU A 191       0.470  -8.432   9.382  1.00 31.180          H  
ATOM   3013 1HD1 LEU A 191      -1.824  -8.943  10.111  1.00 31.180          H  
ATOM   3014 2HD1 LEU A 191      -0.806  -8.490  11.486  1.00 31.180          H  
ATOM   3015 3HD1 LEU A 191      -1.964  -7.322  10.836  1.00 31.180          H  
ATOM   3016 1HD2 LEU A 191      -1.416  -7.958   7.897  1.00 31.180          H  
ATOM   3017 2HD2 LEU A 191      -1.555  -6.318   8.547  1.00 31.180          H  
ATOM   3018 3HD2 LEU A 191      -0.110  -6.794   7.634  1.00 31.180          H  
ATOM   3019  N   MET A 192       3.557  -7.450  10.527  1.00 17.560          N  
ATOM   3020  CA  MET A 192       4.608  -8.363  10.073  1.00 17.280          C  
ATOM   3021  C   MET A 192       5.259  -9.120  11.206  1.00 18.490          C  
ATOM   3022  O   MET A 192       5.515 -10.325  11.082  1.00 18.500          O  
ATOM   3023  CB  MET A 192       5.637  -7.608   9.260  1.00 24.300          C  
ATOM   3024  CG  MET A 192       5.130  -7.218   7.885  1.00 24.300          C  
ATOM   3025  SD  MET A 192       6.384  -6.493   6.873  1.00 24.300          S  
ATOM   3026  CE  MET A 192       6.290  -4.844   7.488  1.00 24.300          C  
ATOM   3027  H   MET A 192       3.645  -6.453  10.323  1.00 21.070          H  
ATOM   3028  HA  MET A 192       4.152  -9.094   9.419  1.00 20.740          H  
ATOM   3029 1HB  MET A 192       5.919  -6.705   9.806  1.00 29.160          H  
ATOM   3030 2HB  MET A 192       6.533  -8.218   9.143  1.00 29.160          H  
ATOM   3031 1HG  MET A 192       4.745  -8.096   7.385  1.00 29.160          H  
ATOM   3032 2HG  MET A 192       4.311  -6.507   7.993  1.00 29.160          H  
ATOM   3033 1HE  MET A 192       7.004  -4.204   7.008  1.00 29.160          H  
ATOM   3034 2HE  MET A 192       5.300  -4.453   7.324  1.00 29.160          H  
ATOM   3035 3HE  MET A 192       6.488  -4.861   8.512  1.00 29.160          H  
ATOM   3036  N   LEU A 193       5.511  -8.454  12.331  1.00 19.550          N  
ATOM   3037  CA  LEU A 193       6.089  -9.195  13.424  1.00 20.740          C  
ATOM   3038  C   LEU A 193       5.105 -10.271  13.881  1.00 21.100          C  
ATOM   3039  O   LEU A 193       5.510 -11.406  14.150  1.00 21.470          O  
ATOM   3040  CB  LEU A 193       6.469  -8.274  14.577  1.00 28.560          C  
ATOM   3041  CG  LEU A 193       7.132  -8.957  15.810  1.00 28.560          C  
ATOM   3042  CD1 LEU A 193       8.442  -9.687  15.394  1.00 28.560          C  
ATOM   3043  CD2 LEU A 193       7.426  -7.886  16.851  1.00 28.560          C  
ATOM   3044  H   LEU A 193       5.365  -7.440  12.400  1.00 23.460          H  
ATOM   3045  HA  LEU A 193       6.984  -9.679  13.050  1.00 24.890          H  
ATOM   3046 1HB  LEU A 193       7.150  -7.513  14.204  1.00 34.270          H  
ATOM   3047 2HB  LEU A 193       5.561  -7.769  14.922  1.00 34.270          H  
ATOM   3048  HG  LEU A 193       6.449  -9.697  16.239  1.00 34.270          H  
ATOM   3049 1HD1 LEU A 193       8.883 -10.144  16.284  1.00 34.270          H  
ATOM   3050 2HD1 LEU A 193       8.238 -10.470  14.669  1.00 34.270          H  
ATOM   3051 3HD1 LEU A 193       9.149  -8.967  14.966  1.00 34.270          H  
ATOM   3052 1HD2 LEU A 193       7.878  -8.352  17.730  1.00 34.270          H  
ATOM   3053 2HD2 LEU A 193       8.115  -7.140  16.435  1.00 34.270          H  
ATOM   3054 3HD2 LEU A 193       6.494  -7.398  17.138  1.00 34.270          H  
ATOM   3055  N   LYS A 194       3.806  -9.933  13.973  1.00 21.030          N  
ATOM   3056  CA  LYS A 194       2.825 -10.928  14.404  1.00 21.460          C  
ATOM   3057  C   LYS A 194       2.714 -12.080  13.415  1.00 20.610          C  
ATOM   3058  O   LYS A 194       2.580 -13.236  13.814  1.00 21.080          O  
ATOM   3059  CB  LYS A 194       1.432 -10.316  14.590  1.00 29.870          C  
ATOM   3060  CG  LYS A 194       1.291  -9.337  15.743  1.00 29.870          C  
ATOM   3061  CD  LYS A 194       1.468  -9.993  17.105  1.00 29.870          C  
ATOM   3062  CE  LYS A 194       1.211  -9.001  18.220  1.00 29.870          C  
ATOM   3063  NZ  LYS A 194       1.439  -9.611  19.561  1.00 29.870          N  
ATOM   3064  H   LYS A 194       3.518  -8.963  13.786  1.00 25.240          H  
ATOM   3065  HA  LYS A 194       3.159 -11.348  15.347  1.00 25.750          H  
ATOM   3066 1HB  LYS A 194       1.151  -9.785  13.680  1.00 35.850          H  
ATOM   3067 2HB  LYS A 194       0.704 -11.110  14.734  1.00 35.850          H  
ATOM   3068 1HG  LYS A 194       2.020  -8.535  15.633  1.00 35.850          H  
ATOM   3069 2HG  LYS A 194       0.297  -8.914  15.706  1.00 35.850          H  
ATOM   3070 1HD  LYS A 194       0.777 -10.833  17.199  1.00 35.850          H  
ATOM   3071 2HD  LYS A 194       2.487 -10.363  17.228  1.00 35.850          H  
ATOM   3072 1HE  LYS A 194       1.878  -8.149  18.098  1.00 35.850          H  
ATOM   3073 2HE  LYS A 194       0.177  -8.652  18.158  1.00 35.850          H  
ATOM   3074 1HZ  LYS A 194       1.261  -8.926  20.277  1.00 35.850          H  
ATOM   3075 2HZ  LYS A 194       0.815 -10.395  19.682  1.00 35.850          H  
ATOM   3076 3HZ  LYS A 194       2.405  -9.934  19.631  1.00 35.850          H  
ATOM   3077  N   LEU A 195       2.858 -11.805  12.119  1.00 19.370          N  
ATOM   3078  CA  LEU A 195       2.716 -12.876  11.138  1.00 18.540          C  
ATOM   3079  C   LEU A 195       3.758 -13.956  11.426  1.00 18.870          C  
ATOM   3080  O   LEU A 195       3.483 -15.158  11.311  1.00 18.830          O  
ATOM   3081  CB  LEU A 195       2.977 -12.362   9.705  1.00 26.290          C  
ATOM   3082  CG  LEU A 195       2.041 -11.256   9.159  1.00 26.290          C  
ATOM   3083  CD1 LEU A 195       2.418 -10.915   7.749  1.00 26.290          C  
ATOM   3084  CD2 LEU A 195       0.699 -11.625   9.329  1.00 26.290          C  
ATOM   3085  H   LEU A 195       2.936 -10.823  11.831  1.00 23.240          H  
ATOM   3086  HA  LEU A 195       1.733 -13.333  11.233  1.00 22.250          H  
ATOM   3087 1HB  LEU A 195       3.997 -11.976   9.661  1.00 31.550          H  
ATOM   3088 2HB  LEU A 195       2.902 -13.209   9.031  1.00 31.550          H  
ATOM   3089  HG  LEU A 195       2.198 -10.387   9.690  1.00 31.550          H  
ATOM   3090 1HD1 LEU A 195       1.785 -10.106   7.388  1.00 31.550          H  
ATOM   3091 2HD1 LEU A 195       3.457 -10.605   7.714  1.00 31.550          H  
ATOM   3092 3HD1 LEU A 195       2.278 -11.782   7.131  1.00 31.550          H  
ATOM   3093 1HD2 LEU A 195       0.054 -10.836   8.966  1.00 31.550          H  
ATOM   3094 2HD2 LEU A 195       0.527 -12.527   8.799  1.00 31.550          H  
ATOM   3095 3HD2 LEU A 195       0.520 -11.766  10.371  1.00 31.550          H  
ATOM   3096  N   ILE A 196       4.934 -13.518  11.864  1.00 19.310          N  
ATOM   3097  CA  ILE A 196       6.032 -14.402  12.205  1.00 19.810          C  
ATOM   3098  C   ILE A 196       5.811 -15.077  13.559  1.00 21.040          C  
ATOM   3099  O   ILE A 196       5.911 -16.297  13.676  1.00 21.200          O  
ATOM   3100  CB  ILE A 196       7.319 -13.596  12.261  1.00 27.530          C  
ATOM   3101  CG1 ILE A 196       7.601 -13.062  10.881  1.00 27.530          C  
ATOM   3102  CG2 ILE A 196       8.491 -14.488  12.789  1.00 27.530          C  
ATOM   3103  CD1 ILE A 196       8.569 -12.020  10.923  1.00 27.530          C  
ATOM   3104  H   ILE A 196       5.073 -12.499  11.908  1.00 23.170          H  
ATOM   3105  HA  ILE A 196       6.114 -15.169  11.434  1.00 23.770          H  
ATOM   3106  HB  ILE A 196       7.188 -12.746  12.924  1.00 33.040          H  
ATOM   3107 1HG1 ILE A 196       7.978 -13.866  10.244  1.00 33.040          H  
ATOM   3108 2HG1 ILE A 196       6.691 -12.664  10.436  1.00 33.040          H  
ATOM   3109 1HG2 ILE A 196       9.415 -13.933  12.840  1.00 33.040          H  
ATOM   3110 2HG2 ILE A 196       8.271 -14.855  13.789  1.00 33.040          H  
ATOM   3111 3HG2 ILE A 196       8.632 -15.343  12.119  1.00 33.040          H  
ATOM   3112 1HD1 ILE A 196       8.752 -11.654   9.951  1.00 33.040          H  
ATOM   3113 2HD1 ILE A 196       8.183 -11.216  11.543  1.00 33.040          H  
ATOM   3114 3HD1 ILE A 196       9.455 -12.384  11.329  1.00 33.040          H  
ATOM   3115  N   GLU A 197       5.486 -14.292  14.593  1.00 21.890          N  
ATOM   3116  CA  GLU A 197       5.308 -14.840  15.942  1.00 23.120          C  
ATOM   3117  C   GLU A 197       4.200 -15.885  15.999  1.00 22.970          C  
ATOM   3118  O   GLU A 197       4.287 -16.860  16.745  1.00 23.690          O  
ATOM   3119  CB  GLU A 197       5.003 -13.743  16.972  1.00 31.880          C  
ATOM   3120  CG  GLU A 197       6.172 -12.805  17.320  1.00 31.880          C  
ATOM   3121  CD  GLU A 197       5.796 -11.778  18.369  1.00 31.880          C  
ATOM   3122  OE1 GLU A 197       4.637 -11.720  18.732  1.00 31.880          O  
ATOM   3123  OE2 GLU A 197       6.664 -11.075  18.827  1.00 31.880          O  
ATOM   3124  H   GLU A 197       5.393 -13.284  14.440  1.00 26.270          H  
ATOM   3125  HA  GLU A 197       6.239 -15.325  16.233  1.00 27.740          H  
ATOM   3126 1HB  GLU A 197       4.193 -13.122  16.590  1.00 38.250          H  
ATOM   3127 2HB  GLU A 197       4.650 -14.200  17.893  1.00 38.250          H  
ATOM   3128 1HG  GLU A 197       7.008 -13.398  17.686  1.00 38.250          H  
ATOM   3129 2HG  GLU A 197       6.495 -12.294  16.416  1.00 38.250          H  
ATOM   3130  N   LEU A 198       3.172 -15.700  15.180  1.00 22.050          N  
ATOM   3131  CA  LEU A 198       2.025 -16.584  15.123  1.00 21.840          C  
ATOM   3132  C   LEU A 198       2.229 -17.759  14.152  1.00 21.070          C  
ATOM   3133  O   LEU A 198       1.310 -18.558  13.952  1.00 20.970          O  
ATOM   3134  CB  LEU A 198       0.806 -15.754  14.717  1.00 30.660          C  
ATOM   3135  CG  LEU A 198       0.404 -14.591  15.699  1.00 30.660          C  
ATOM   3136  CD1 LEU A 198      -0.697 -13.798  15.061  1.00 30.660          C  
ATOM   3137  CD2 LEU A 198      -0.050 -15.143  17.050  1.00 30.660          C  
ATOM   3138  H   LEU A 198       3.143 -14.854  14.604  1.00 26.460          H  
ATOM   3139  HA  LEU A 198       1.871 -17.007  16.110  1.00 26.210          H  
ATOM   3140 1HB  LEU A 198       1.011 -15.307  13.743  1.00 36.790          H  
ATOM   3141 2HB  LEU A 198      -0.044 -16.417  14.618  1.00 36.790          H  
ATOM   3142  HG  LEU A 198       1.257 -13.927  15.852  1.00 36.790          H  
ATOM   3143 1HD1 LEU A 198      -0.987 -12.970  15.708  1.00 36.790          H  
ATOM   3144 2HD1 LEU A 198      -0.348 -13.402  14.105  1.00 36.790          H  
ATOM   3145 3HD1 LEU A 198      -1.551 -14.446  14.898  1.00 36.790          H  
ATOM   3146 1HD2 LEU A 198      -0.331 -14.314  17.698  1.00 36.790          H  
ATOM   3147 2HD2 LEU A 198      -0.910 -15.799  16.908  1.00 36.790          H  
ATOM   3148 3HD2 LEU A 198       0.754 -15.699  17.519  1.00 36.790          H  
ATOM   3149  N   ASP A 199       3.436 -17.872  13.573  1.00 20.560          N  
ATOM   3150  CA  ASP A 199       3.835 -18.924  12.635  1.00 19.850          C  
ATOM   3151  C   ASP A 199       2.935 -19.046  11.404  1.00 18.590          C  
ATOM   3152  O   ASP A 199       2.508 -20.147  11.045  1.00 17.990          O  
ATOM   3153  CB  ASP A 199       3.889 -20.279  13.372  1.00 28.070          C  
ATOM   3154  CG  ASP A 199       4.736 -21.381  12.658  1.00 28.070          C  
ATOM   3155  OD1 ASP A 199       5.643 -21.032  11.931  1.00 28.070          O  
ATOM   3156  OD2 ASP A 199       4.492 -22.553  12.890  1.00 28.070          O  
ATOM   3157  H   ASP A 199       4.159 -17.185  13.795  1.00 24.670          H  
ATOM   3158  HA  ASP A 199       4.841 -18.683  12.287  1.00 23.820          H  
ATOM   3159 1HB  ASP A 199       4.294 -20.122  14.371  1.00 33.690          H  
ATOM   3160 2HB  ASP A 199       2.871 -20.654  13.495  1.00 33.690          H  
ATOM   3161  N   LYS A 200       2.620 -17.927  10.752  1.00 18.180          N  
ATOM   3162  CA  LYS A 200       1.790 -18.006   9.566  1.00 17.210          C  
ATOM   3163  C   LYS A 200       2.640 -18.168   8.290  1.00 16.250          C  
ATOM   3164  O   LYS A 200       3.794 -17.734   8.243  1.00 16.180          O  
ATOM   3165  CB  LYS A 200       0.889 -16.763   9.472  1.00 24.480          C  
ATOM   3166  CG  LYS A 200      -0.054 -16.555  10.685  1.00 24.480          C  
ATOM   3167  CD  LYS A 200      -1.049 -17.735  10.846  1.00 24.480          C  
ATOM   3168  CE  LYS A 200      -2.078 -17.499  11.944  1.00 24.480          C  
ATOM   3169  NZ  LYS A 200      -2.928 -18.711  12.171  1.00 24.480          N  
ATOM   3170  H   LYS A 200       2.972 -17.015  11.068  1.00 21.820          H  
ATOM   3171  HA  LYS A 200       1.150 -18.864   9.686  1.00 20.650          H  
ATOM   3172 1HB  LYS A 200       1.519 -15.871   9.397  1.00 29.380          H  
ATOM   3173 2HB  LYS A 200       0.290 -16.807   8.582  1.00 29.380          H  
ATOM   3174 1HG  LYS A 200       0.553 -16.480  11.591  1.00 29.380          H  
ATOM   3175 2HG  LYS A 200      -0.604 -15.624  10.563  1.00 29.380          H  
ATOM   3176 1HD  LYS A 200      -1.559 -17.923   9.899  1.00 29.380          H  
ATOM   3177 2HD  LYS A 200      -0.500 -18.632  11.135  1.00 29.380          H  
ATOM   3178 1HE  LYS A 200      -1.562 -17.244  12.870  1.00 29.380          H  
ATOM   3179 2HE  LYS A 200      -2.723 -16.684  11.661  1.00 29.380          H  
ATOM   3180 1HZ  LYS A 200      -3.596 -18.522  12.903  1.00 29.380          H  
ATOM   3181 2HZ  LYS A 200      -3.419 -18.950  11.321  1.00 29.380          H  
ATOM   3182 3HZ  LYS A 200      -2.337 -19.488  12.448  1.00 29.380          H  
ATOM   3183  N   PRO A 201       2.134 -18.846   7.243  1.00 15.590          N  
ATOM   3184  CA  PRO A 201       2.736 -18.907   5.913  1.00 14.890          C  
ATOM   3185  C   PRO A 201       2.724 -17.560   5.177  1.00 14.160          C  
ATOM   3186  O   PRO A 201       1.935 -17.328   4.234  1.00 13.230          O  
ATOM   3187  CB  PRO A 201       1.886 -19.971   5.197  1.00 22.340          C  
ATOM   3188  CG  PRO A 201       1.274 -20.812   6.305  1.00 22.340          C  
ATOM   3189  CD  PRO A 201       1.105 -19.893   7.493  1.00 22.340          C  
ATOM   3190  HA  PRO A 201       3.775 -19.258   6.021  1.00 17.870          H  
ATOM   3191 1HB  PRO A 201       1.136 -19.511   4.552  1.00 26.800          H  
ATOM   3192 2HB  PRO A 201       2.533 -20.566   4.536  1.00 26.800          H  
ATOM   3193 1HG  PRO A 201       0.316 -21.234   5.963  1.00 26.800          H  
ATOM   3194 2HG  PRO A 201       1.930 -21.664   6.532  1.00 26.800          H  
ATOM   3195 1HD  PRO A 201       0.104 -19.517   7.581  1.00 26.800          H  
ATOM   3196 2HD  PRO A 201       1.389 -20.501   8.371  1.00 26.800          H  
ATOM   3197  N   VAL A 202       3.611 -16.680   5.638  1.00 14.640          N  
ATOM   3198  CA  VAL A 202       3.793 -15.356   5.059  1.00 14.120          C  
ATOM   3199  C   VAL A 202       5.004 -15.347   4.140  1.00 13.980          C  
ATOM   3200  O   VAL A 202       6.130 -15.638   4.578  1.00 14.910          O  
ATOM   3201  CB  VAL A 202       3.922 -14.240   6.142  1.00 19.980          C  
ATOM   3202  CG1 VAL A 202       4.942 -14.577   7.236  1.00 19.980          C  
ATOM   3203  CG2 VAL A 202       4.366 -12.938   5.443  1.00 19.980          C  
ATOM   3204  H   VAL A 202       4.164 -16.973   6.452  1.00 17.570          H  
ATOM   3205  HA  VAL A 202       2.915 -15.129   4.460  1.00 16.940          H  
ATOM   3206  HB  VAL A 202       2.970 -14.108   6.625  1.00 23.970          H  
ATOM   3207 1HG1 VAL A 202       4.993 -13.762   7.953  1.00 23.970          H  
ATOM   3208 2HG1 VAL A 202       4.640 -15.478   7.751  1.00 23.970          H  
ATOM   3209 3HG1 VAL A 202       5.915 -14.729   6.814  1.00 23.970          H  
ATOM   3210 1HG2 VAL A 202       4.440 -12.156   6.174  1.00 23.970          H  
ATOM   3211 2HG2 VAL A 202       5.343 -13.057   4.970  1.00 23.970          H  
ATOM   3212 3HG2 VAL A 202       3.635 -12.657   4.680  1.00 23.970          H  
ATOM   3213  N   SER A 203       4.762 -15.015   2.874  1.00 12.920          N  
ATOM   3214  CA  SER A 203       5.810 -14.995   1.864  1.00 12.860          C  
ATOM   3215  C   SER A 203       6.162 -13.583   1.442  1.00 12.800          C  
ATOM   3216  O   SER A 203       5.367 -12.651   1.602  1.00 12.360          O  
ATOM   3217  CB  SER A 203       5.402 -15.794   0.639  1.00 18.030          C  
ATOM   3218  OG  SER A 203       4.332 -15.195  -0.029  1.00 18.030          O  
ATOM   3219  H   SER A 203       3.800 -14.776   2.604  1.00 15.500          H  
ATOM   3220  HA  SER A 203       6.697 -15.439   2.283  1.00 15.430          H  
ATOM   3221 1HB  SER A 203       6.256 -15.880  -0.035  1.00 21.630          H  
ATOM   3222 2HB  SER A 203       5.121 -16.801   0.943  1.00 21.630          H  
ATOM   3223  HG  SER A 203       4.183 -15.727  -0.810  1.00 21.630          H  
ATOM   3224  N   VAL A 204       7.344 -13.437   0.857  1.00 13.320          N  
ATOM   3225  CA  VAL A 204       7.811 -12.161   0.352  1.00 13.340          C  
ATOM   3226  C   VAL A 204       8.089 -12.236  -1.153  1.00 13.020          C  
ATOM   3227  O   VAL A 204       8.728 -13.174  -1.633  1.00 13.360          O  
ATOM   3228  CB  VAL A 204       9.078 -11.743   1.123  1.00 18.670          C  
ATOM   3229  CG1 VAL A 204       9.588 -10.438   0.599  1.00 18.670          C  
ATOM   3230  CG2 VAL A 204       8.752 -11.660   2.619  1.00 18.670          C  
ATOM   3231  H   VAL A 204       7.981 -14.239   0.782  1.00 15.980          H  
ATOM   3232  HA  VAL A 204       7.040 -11.411   0.521  1.00 16.010          H  
ATOM   3233  HB  VAL A 204       9.860 -12.491   0.966  1.00 22.400          H  
ATOM   3234 1HG1 VAL A 204      10.489 -10.158   1.139  1.00 22.400          H  
ATOM   3235 2HG1 VAL A 204       9.835 -10.526  -0.457  1.00 22.400          H  
ATOM   3236 3HG1 VAL A 204       8.818  -9.671   0.735  1.00 22.400          H  
ATOM   3237 1HG2 VAL A 204       9.624 -11.377   3.170  1.00 22.400          H  
ATOM   3238 2HG2 VAL A 204       7.992 -10.943   2.790  1.00 22.400          H  
ATOM   3239 3HG2 VAL A 204       8.412 -12.631   2.954  1.00 22.400          H  
ATOM   3240  N   ARG A 205       7.592 -11.250  -1.900  1.00 12.460          N  
ATOM   3241  CA  ARG A 205       7.799 -11.221  -3.343  1.00 12.370          C  
ATOM   3242  C   ARG A 205       8.535  -9.936  -3.753  1.00 12.940          C  
ATOM   3243  O   ARG A 205       8.138  -8.861  -3.307  1.00 12.430          O  
ATOM   3244  CB  ARG A 205       6.470 -11.285  -4.079  1.00 17.350          C  
ATOM   3245  CG  ARG A 205       5.629 -12.550  -3.870  1.00 17.350          C  
ATOM   3246  CD  ARG A 205       6.192 -13.723  -4.597  1.00 17.350          C  
ATOM   3247  NE  ARG A 205       6.135 -13.554  -6.067  1.00 17.350          N  
ATOM   3248  CZ  ARG A 205       6.870 -14.260  -6.958  1.00 17.350          C  
ATOM   3249  NH1 ARG A 205       7.732 -15.168  -6.544  1.00 17.350          N  
ATOM   3250  NH2 ARG A 205       6.725 -14.044  -8.256  1.00 17.350          N  
ATOM   3251  H   ARG A 205       7.087 -10.493  -1.426  1.00 14.950          H  
ATOM   3252  HA  ARG A 205       8.372 -12.096  -3.594  1.00 14.840          H  
ATOM   3253 1HB  ARG A 205       5.856 -10.426  -3.808  1.00 20.820          H  
ATOM   3254 2HB  ARG A 205       6.674 -11.220  -5.126  1.00 20.820          H  
ATOM   3255 1HG  ARG A 205       5.599 -12.793  -2.808  1.00 20.820          H  
ATOM   3256 2HG  ARG A 205       4.614 -12.379  -4.231  1.00 20.820          H  
ATOM   3257 1HD  ARG A 205       7.221 -13.886  -4.298  1.00 20.820          H  
ATOM   3258 2HD  ARG A 205       5.602 -14.601  -4.335  1.00 20.820          H  
ATOM   3259  HE  ARG A 205       5.478 -12.877  -6.440  1.00 20.820          H  
ATOM   3260 1HH1 ARG A 205       7.852 -15.348  -5.558  1.00 20.820          H  
ATOM   3261 2HH1 ARG A 205       8.276 -15.694  -7.216  1.00 20.820          H  
ATOM   3262 1HH2 ARG A 205       6.053 -13.364  -8.592  1.00 20.820          H  
ATOM   3263 2HH2 ARG A 205       7.273 -14.571  -8.921  1.00 20.820          H  
ATOM   3264  N   PRO A 206       9.615 -10.028  -4.563  1.00 14.040          N  
ATOM   3265  CA  PRO A 206      10.440  -8.922  -5.035  1.00 14.710          C  
ATOM   3266  C   PRO A 206       9.773  -8.086  -6.115  1.00 14.120          C  
ATOM   3267  O   PRO A 206       9.018  -8.611  -6.928  1.00 13.700          O  
ATOM   3268  CB  PRO A 206      11.655  -9.649  -5.616  1.00 22.070          C  
ATOM   3269  CG  PRO A 206      11.118 -10.982  -6.072  1.00 22.070          C  
ATOM   3270  CD  PRO A 206      10.048 -11.346  -5.072  1.00 22.070          C  
ATOM   3271  HA  PRO A 206      10.731  -8.298  -4.184  1.00 17.650          H  
ATOM   3272 1HB  PRO A 206      12.078  -9.057  -6.448  1.00 26.480          H  
ATOM   3273 2HB  PRO A 206      12.440  -9.736  -4.849  1.00 26.480          H  
ATOM   3274 1HG  PRO A 206      10.715 -10.880  -7.099  1.00 26.480          H  
ATOM   3275 2HG  PRO A 206      11.930 -11.722  -6.126  1.00 26.480          H  
ATOM   3276 1HD  PRO A 206       9.230 -11.853  -5.613  1.00 26.480          H  
ATOM   3277 2HD  PRO A 206      10.483 -11.964  -4.262  1.00 26.480          H  
ATOM   3278  N   HIS A 207      10.171  -6.821  -6.181  1.00 14.270          N  
ATOM   3279  CA  HIS A 207       9.731  -5.879  -7.204  1.00 13.970          C  
ATOM   3280  C   HIS A 207      10.873  -5.084  -7.852  1.00 15.010          C  
ATOM   3281  O   HIS A 207      11.185  -3.971  -7.425  1.00 15.430          O  
ATOM   3282  CB  HIS A 207       8.705  -4.944  -6.612  1.00 19.680          C  
ATOM   3283  CG  HIS A 207       7.511  -5.656  -6.162  1.00 19.680          C  
ATOM   3284  ND1 HIS A 207       6.582  -6.164  -7.023  1.00 19.680          N  
ATOM   3285  CD2 HIS A 207       7.095  -5.943  -4.944  1.00 19.680          C  
ATOM   3286  CE1 HIS A 207       5.605  -6.714  -6.325  1.00 19.680          C  
ATOM   3287  NE2 HIS A 207       5.882  -6.593  -5.056  1.00 19.680          N  
ATOM   3288  H   HIS A 207      10.744  -6.479  -5.408  1.00 17.120          H  
ATOM   3289  HA  HIS A 207       9.246  -6.438  -8.003  1.00 16.760          H  
ATOM   3290 1HB  HIS A 207       9.137  -4.438  -5.744  1.00 23.610          H  
ATOM   3291 2HB  HIS A 207       8.424  -4.187  -7.322  1.00 23.610          H  
ATOM   3292  HD1 HIS A 207       6.865  -6.601  -7.886  1.00 23.610          H  
ATOM   3293  HD2 HIS A 207       7.539  -5.732  -3.986  1.00 23.610          H  
ATOM   3294  HE1 HIS A 207       4.754  -7.166  -6.827  1.00 23.610          H  
ATOM   3295  N   GLU A 208      11.518  -5.684  -8.855  1.00 15.520          N  
ATOM   3296  CA  GLU A 208      12.710  -5.155  -9.543  1.00 16.580          C  
ATOM   3297  C   GLU A 208      12.540  -3.807 -10.282  1.00 16.330          C  
ATOM   3298  O   GLU A 208      13.529  -3.130 -10.569  1.00 17.170          O  
ATOM   3299  CB  GLU A 208      13.216  -6.178 -10.567  1.00 22.790          C  
ATOM   3300  CG  GLU A 208      13.655  -7.527  -9.992  1.00 22.790          C  
ATOM   3301  CD  GLU A 208      12.516  -8.507  -9.833  1.00 22.790          C  
ATOM   3302  OE1 GLU A 208      11.374  -8.090  -9.926  1.00 22.790          O  
ATOM   3303  OE2 GLU A 208      12.783  -9.665  -9.631  1.00 22.790          O  
ATOM   3304  H   GLU A 208      11.178  -6.605  -9.152  1.00 18.620          H  
ATOM   3305  HA  GLU A 208      13.485  -5.020  -8.789  1.00 19.900          H  
ATOM   3306 1HB  GLU A 208      12.439  -6.364 -11.308  1.00 27.350          H  
ATOM   3307 2HB  GLU A 208      14.072  -5.759 -11.097  1.00 27.350          H  
ATOM   3308 1HG  GLU A 208      14.407  -7.961 -10.650  1.00 27.350          H  
ATOM   3309 2HG  GLU A 208      14.117  -7.356  -9.020  1.00 27.350          H  
ATOM   3310  N   GLY A 209      11.307  -3.452 -10.625  1.00 15.180          N  
ATOM   3311  CA  GLY A 209      10.986  -2.240 -11.393  1.00 14.910          C  
ATOM   3312  C   GLY A 209      10.849  -0.961 -10.557  1.00 14.480          C  
ATOM   3313  O   GLY A 209      11.510  -0.778  -9.521  1.00 14.780          O  
ATOM   3314  H   GLY A 209      10.564  -4.075 -10.353  1.00 18.220          H  
ATOM   3315 1HA  GLY A 209      11.750  -2.088 -12.154  1.00 17.890          H  
ATOM   3316 2HA  GLY A 209      10.051  -2.400 -11.931  1.00 17.890          H  
ATOM   3317  N   TYR A 210      10.039  -0.029 -11.050  1.00 13.850          N  
ATOM   3318  CA  TYR A 210       9.873   1.268 -10.396  1.00 13.450          C  
ATOM   3319  C   TYR A 210       8.888   1.137  -9.263  1.00 12.280          C  
ATOM   3320  O   TYR A 210       7.839   0.504  -9.431  1.00 11.310          O  
ATOM   3321  CB  TYR A 210       9.325   2.344 -11.336  1.00 18.990          C  
ATOM   3322  CG  TYR A 210      10.236   2.862 -12.420  1.00 18.990          C  
ATOM   3323  CD1 TYR A 210      10.014   2.530 -13.744  1.00 18.990          C  
ATOM   3324  CD2 TYR A 210      11.274   3.695 -12.090  1.00 18.990          C  
ATOM   3325  CE1 TYR A 210      10.822   3.034 -14.727  1.00 18.990          C  
ATOM   3326  CE2 TYR A 210      12.089   4.206 -13.069  1.00 18.990          C  
ATOM   3327  CZ  TYR A 210      11.866   3.881 -14.386  1.00 18.990          C  
ATOM   3328  OH  TYR A 210      12.675   4.395 -15.368  1.00 18.990          O  
ATOM   3329  H   TYR A 210       9.481  -0.266 -11.876  1.00 16.620          H  
ATOM   3330  HA  TYR A 210      10.831   1.589  -9.987  1.00 16.140          H  
ATOM   3331 1HB  TYR A 210       8.422   1.961 -11.818  1.00 22.790          H  
ATOM   3332 2HB  TYR A 210       9.021   3.200 -10.732  1.00 22.790          H  
ATOM   3333  HD1 TYR A 210       9.197   1.885 -14.009  1.00 22.790          H  
ATOM   3334  HD2 TYR A 210      11.447   3.958 -11.047  1.00 22.790          H  
ATOM   3335  HE1 TYR A 210      10.634   2.773 -15.769  1.00 22.790          H  
ATOM   3336  HE2 TYR A 210      12.909   4.876 -12.794  1.00 22.790          H  
ATOM   3337  HH  TYR A 210      13.344   4.958 -14.968  1.00 22.790          H  
ATOM   3338  N   TRP A 211       9.199   1.755  -8.124  1.00 12.470          N  
ATOM   3339  CA  TRP A 211       8.281   1.735  -7.006  1.00 11.580          C  
ATOM   3340  C   TRP A 211       8.496   2.917  -6.070  1.00 11.720          C  
ATOM   3341  O   TRP A 211       9.594   3.091  -5.530  1.00 12.780          O  
ATOM   3342  CB  TRP A 211       8.473   0.455  -6.186  1.00 16.570          C  
ATOM   3343  CG  TRP A 211       7.422   0.231  -5.132  1.00 16.570          C  
ATOM   3344  CD1 TRP A 211       7.073   1.040  -4.100  1.00 16.570          C  
ATOM   3345  CD2 TRP A 211       6.588  -0.908  -5.018  1.00 16.570          C  
ATOM   3346  NE1 TRP A 211       6.094   0.498  -3.390  1.00 16.570          N  
ATOM   3347  CE2 TRP A 211       5.782  -0.702  -3.914  1.00 16.570          C  
ATOM   3348  CE3 TRP A 211       6.451  -2.070  -5.754  1.00 16.570          C  
ATOM   3349  CZ2 TRP A 211       4.881  -1.606  -3.516  1.00 16.570          C  
ATOM   3350  CZ3 TRP A 211       5.519  -2.972  -5.358  1.00 16.570          C  
ATOM   3351  CH2 TRP A 211       4.763  -2.758  -4.271  1.00 16.570          C  
ATOM   3352  H   TRP A 211      10.061   2.275  -8.045  1.00 14.960          H  
ATOM   3353  HA  TRP A 211       7.270   1.768  -7.389  1.00 13.900          H  
ATOM   3354 1HB  TRP A 211       8.481  -0.402  -6.856  1.00 19.880          H  
ATOM   3355 2HB  TRP A 211       9.437   0.486  -5.688  1.00 19.880          H  
ATOM   3356  HD1 TRP A 211       7.494   1.989  -3.856  1.00 19.880          H  
ATOM   3357  HE1 TRP A 211       5.668   0.984  -2.551  1.00 19.880          H  
ATOM   3358  HE3 TRP A 211       7.062  -2.249  -6.630  1.00 19.880          H  
ATOM   3359  HZ2 TRP A 211       4.283  -1.433  -2.639  1.00 19.880          H  
ATOM   3360  HZ3 TRP A 211       5.397  -3.870  -5.939  1.00 19.880          H  
ATOM   3361  HH2 TRP A 211       4.047  -3.520  -3.998  1.00 19.880          H  
ATOM   3362  N   LEU A 212       7.431   3.670  -5.808  1.00 10.670          N  
ATOM   3363  CA  LEU A 212       7.465   4.741  -4.824  1.00 10.740          C  
ATOM   3364  C   LEU A 212       6.224   4.760  -3.942  1.00 10.050          C  
ATOM   3365  O   LEU A 212       5.092   4.685  -4.432  1.00  9.010          O  
ATOM   3366  CB  LEU A 212       7.557   6.126  -5.488  1.00 15.010          C  
ATOM   3367  CG  LEU A 212       8.825   6.464  -6.281  1.00 15.010          C  
ATOM   3368  CD1 LEU A 212       8.595   7.776  -7.017  1.00 15.010          C  
ATOM   3369  CD2 LEU A 212      10.017   6.578  -5.342  1.00 15.010          C  
ATOM   3370  H   LEU A 212       6.572   3.487  -6.332  1.00 12.800          H  
ATOM   3371  HA  LEU A 212       8.319   4.583  -4.171  1.00 12.890          H  
ATOM   3372 1HB  LEU A 212       6.715   6.224  -6.170  1.00 18.010          H  
ATOM   3373 2HB  LEU A 212       7.445   6.882  -4.709  1.00 18.010          H  
ATOM   3374  HG  LEU A 212       9.016   5.686  -7.023  1.00 18.010          H  
ATOM   3375 1HD1 LEU A 212       9.476   8.018  -7.601  1.00 18.010          H  
ATOM   3376 2HD1 LEU A 212       7.757   7.662  -7.670  1.00 18.010          H  
ATOM   3377 3HD1 LEU A 212       8.397   8.581  -6.306  1.00 18.010          H  
ATOM   3378 1HD2 LEU A 212      10.892   6.821  -5.918  1.00 18.010          H  
ATOM   3379 2HD2 LEU A 212       9.834   7.363  -4.605  1.00 18.010          H  
ATOM   3380 3HD2 LEU A 212      10.186   5.634  -4.833  1.00 18.010          H  
ATOM   3381  N   ASP A 213       6.430   4.915  -2.636  1.00 10.760          N  
ATOM   3382  CA  ASP A 213       5.319   5.153  -1.718  1.00 10.480          C  
ATOM   3383  C   ASP A 213       5.394   6.659  -1.526  1.00 10.310          C  
ATOM   3384  O   ASP A 213       6.251   7.171  -0.792  1.00 11.210          O  
ATOM   3385  CB  ASP A 213       5.432   4.382  -0.394  1.00 14.780          C  
ATOM   3386  CG  ASP A 213       5.286   2.813  -0.533  1.00 14.780          C  
ATOM   3387  OD1 ASP A 213       4.943   2.324  -1.578  1.00 14.780          O  
ATOM   3388  OD2 ASP A 213       5.510   2.131   0.429  1.00 14.780          O  
ATOM   3389  H   ASP A 213       7.376   4.921  -2.285  1.00 12.910          H  
ATOM   3390  HA  ASP A 213       4.366   4.910  -2.192  1.00 12.580          H  
ATOM   3391 1HB  ASP A 213       6.386   4.611   0.079  1.00 17.740          H  
ATOM   3392 2HB  ASP A 213       4.641   4.738   0.276  1.00 17.740          H  
ATOM   3393  N   ILE A 214       4.569   7.384  -2.256  1.00  9.180          N  
ATOM   3394  CA  ILE A 214       4.761   8.809  -2.382  1.00  9.000          C  
ATOM   3395  C   ILE A 214       4.124   9.574  -1.204  1.00  9.490          C  
ATOM   3396  O   ILE A 214       3.043  10.177  -1.311  1.00  8.920          O  
ATOM   3397  CB  ILE A 214       4.124   9.218  -3.715  1.00 12.670          C  
ATOM   3398  CG1 ILE A 214       4.653   8.370  -4.889  1.00 12.670          C  
ATOM   3399  CG2 ILE A 214       4.573  10.566  -4.001  1.00 12.670          C  
ATOM   3400  CD1 ILE A 214       3.826   8.489  -6.145  1.00 12.670          C  
ATOM   3401  H   ILE A 214       3.820   6.921  -2.780  1.00 11.020          H  
ATOM   3402  HA  ILE A 214       5.830   9.012  -2.396  1.00 10.800          H  
ATOM   3403  HB  ILE A 214       3.045   9.156  -3.649  1.00 15.210          H  
ATOM   3404 1HG1 ILE A 214       5.661   8.707  -5.112  1.00 15.210          H  
ATOM   3405 2HG1 ILE A 214       4.691   7.321  -4.622  1.00 15.210          H  
ATOM   3406 1HG2 ILE A 214       4.163  10.928  -4.917  1.00 15.210          H  
ATOM   3407 2HG2 ILE A 214       4.289  11.174  -3.226  1.00 15.210          H  
ATOM   3408 3HG2 ILE A 214       5.636  10.564  -4.068  1.00 15.210          H  
ATOM   3409 1HD1 ILE A 214       4.280   7.905  -6.909  1.00 15.210          H  
ATOM   3410 2HD1 ILE A 214       2.821   8.114  -5.941  1.00 15.210          H  
ATOM   3411 3HD1 ILE A 214       3.755   9.503  -6.483  1.00 15.210          H  
ATOM   3412  N   GLY A 215       4.857   9.578  -0.097  1.00 10.680          N  
ATOM   3413  CA  GLY A 215       4.388  10.111   1.184  1.00 11.450          C  
ATOM   3414  C   GLY A 215       4.741  11.561   1.524  1.00 11.960          C  
ATOM   3415  O   GLY A 215       4.472  12.010   2.641  1.00 12.570          O  
ATOM   3416  H   GLY A 215       5.731   9.038  -0.148  1.00 12.820          H  
ATOM   3417 1HA  GLY A 215       3.305   9.990   1.225  1.00 13.740          H  
ATOM   3418 2HA  GLY A 215       4.781   9.469   1.971  1.00 13.740          H  
ATOM   3419  N   ARG A 216       5.363  12.277   0.599  1.00 11.830          N  
ATOM   3420  CA  ARG A 216       5.817  13.652   0.835  1.00 12.340          C  
ATOM   3421  C   ARG A 216       6.064  14.356  -0.502  1.00 11.580          C  
ATOM   3422  O   ARG A 216       6.475  13.680  -1.449  1.00 11.140          O  
ATOM   3423  CB  ARG A 216       7.088  13.606   1.669  1.00 17.070          C  
ATOM   3424  CG  ARG A 216       8.168  12.776   1.029  1.00 17.070          C  
ATOM   3425  CD  ARG A 216       9.387  12.656   1.833  1.00 17.070          C  
ATOM   3426  NE  ARG A 216       9.150  11.984   3.114  1.00 17.070          N  
ATOM   3427  CZ  ARG A 216       9.075  10.636   3.312  1.00 17.070          C  
ATOM   3428  NH1 ARG A 216       9.172   9.772   2.304  1.00 17.070          N  
ATOM   3429  NH2 ARG A 216       8.895  10.177   4.546  1.00 17.070          N  
ATOM   3430  H   ARG A 216       5.534  11.827  -0.292  1.00 14.200          H  
ATOM   3431  HA  ARG A 216       5.050  14.155   1.408  1.00 14.810          H  
ATOM   3432 1HB  ARG A 216       7.493  14.599   1.812  1.00 20.490          H  
ATOM   3433 2HB  ARG A 216       6.871  13.194   2.654  1.00 20.490          H  
ATOM   3434 1HG  ARG A 216       7.773  11.787   0.884  1.00 20.490          H  
ATOM   3435 2HG  ARG A 216       8.451  13.190   0.074  1.00 20.490          H  
ATOM   3436 1HD  ARG A 216      10.125  12.084   1.270  1.00 20.490          H  
ATOM   3437 2HD  ARG A 216       9.781  13.651   2.036  1.00 20.490          H  
ATOM   3438  HE  ARG A 216       9.066  12.574   3.927  1.00 20.490          H  
ATOM   3439 1HH1 ARG A 216       9.270  10.086   1.317  1.00 20.490          H  
ATOM   3440 2HH1 ARG A 216       9.109   8.783   2.477  1.00 20.490          H  
ATOM   3441 1HH2 ARG A 216       8.816  10.824   5.320  1.00 20.490          H  
ATOM   3442 2HH2 ARG A 216       8.835   9.185   4.715  1.00 20.490          H  
ATOM   3443  N   PRO A 217       5.965  15.707  -0.589  1.00 11.540          N  
ATOM   3444  CA  PRO A 217       6.206  16.522  -1.788  1.00 11.020          C  
ATOM   3445  C   PRO A 217       7.488  16.172  -2.547  1.00 11.690          C  
ATOM   3446  O   PRO A 217       7.488  16.177  -3.779  1.00 11.230          O  
ATOM   3447  CB  PRO A 217       6.270  17.938  -1.204  1.00 16.530          C  
ATOM   3448  CG  PRO A 217       5.351  17.879  -0.000  1.00 16.530          C  
ATOM   3449  CD  PRO A 217       5.586  16.519   0.603  1.00 16.530          C  
ATOM   3450  HA  PRO A 217       5.334  16.452  -2.454  1.00 13.220          H  
ATOM   3451 1HB  PRO A 217       7.311  18.191  -0.931  1.00 19.840          H  
ATOM   3452 2HB  PRO A 217       5.949  18.678  -1.954  1.00 19.840          H  
ATOM   3453 1HG  PRO A 217       5.588  18.696   0.709  1.00 19.840          H  
ATOM   3454 2HG  PRO A 217       4.302  18.030  -0.309  1.00 19.840          H  
ATOM   3455 1HD  PRO A 217       6.391  16.573   1.345  1.00 19.840          H  
ATOM   3456 2HD  PRO A 217       4.646  16.208   1.040  1.00 19.840          H  
ATOM   3457  N   ASP A 218       8.553  15.804  -1.823  1.00 12.870          N  
ATOM   3458  CA  ASP A 218       9.822  15.438  -2.450  1.00 13.690          C  
ATOM   3459  C   ASP A 218       9.662  14.211  -3.352  1.00 13.220          C  
ATOM   3460  O   ASP A 218      10.321  14.080  -4.396  1.00 13.310          O  
ATOM   3461  CB  ASP A 218      10.849  15.078  -1.379  1.00 18.840          C  
ATOM   3462  CG  ASP A 218      11.315  16.244  -0.514  1.00 18.840          C  
ATOM   3463  OD1 ASP A 218      11.071  17.378  -0.839  1.00 18.840          O  
ATOM   3464  OD2 ASP A 218      11.902  15.964   0.497  1.00 18.840          O  
ATOM   3465  H   ASP A 218       8.522  15.864  -0.815  1.00 15.440          H  
ATOM   3466  HA  ASP A 218      10.175  16.279  -3.050  1.00 16.430          H  
ATOM   3467 1HB  ASP A 218      10.445  14.305  -0.735  1.00 22.610          H  
ATOM   3468 2HB  ASP A 218      11.725  14.649  -1.869  1.00 22.610          H  
ATOM   3469  N   ASP A 219       8.807  13.281  -2.919  1.00 12.800          N  
ATOM   3470  CA  ASP A 219       8.619  12.045  -3.633  1.00 12.380          C  
ATOM   3471  C   ASP A 219       7.670  12.292  -4.769  1.00 11.100          C  
ATOM   3472  O   ASP A 219       7.749  11.611  -5.786  1.00 10.910          O  
ATOM   3473  CB  ASP A 219       8.093  10.956  -2.712  1.00 17.500          C  
ATOM   3474  CG  ASP A 219       9.087  10.538  -1.627  1.00 17.500          C  
ATOM   3475  OD1 ASP A 219      10.271  10.593  -1.833  1.00 17.500          O  
ATOM   3476  OD2 ASP A 219       8.626  10.184  -0.574  1.00 17.500          O  
ATOM   3477  H   ASP A 219       8.251  13.434  -2.082  1.00 15.360          H  
ATOM   3478  HA  ASP A 219       9.575  11.719  -4.040  1.00 14.860          H  
ATOM   3479 1HB  ASP A 219       7.176  11.304  -2.234  1.00 21.000          H  
ATOM   3480 2HB  ASP A 219       7.847  10.077  -3.306  1.00 21.000          H  
ATOM   3481  N   TYR A 220       6.761  13.261  -4.604  1.00 10.310          N  
ATOM   3482  CA  TYR A 220       5.852  13.578  -5.705  1.00  9.100          C  
ATOM   3483  C   TYR A 220       6.668  14.087  -6.866  1.00  9.400          C  
ATOM   3484  O   TYR A 220       6.472  13.649  -7.995  1.00  9.060          O  
ATOM   3485  CB  TYR A 220       4.773  14.600  -5.316  1.00 13.220          C  
ATOM   3486  CG  TYR A 220       3.726  13.960  -4.524  1.00 13.220          C  
ATOM   3487  CD1 TYR A 220       3.895  13.898  -3.196  1.00 13.220          C  
ATOM   3488  CD2 TYR A 220       2.611  13.401  -5.124  1.00 13.220          C  
ATOM   3489  CE1 TYR A 220       3.035  13.243  -2.410  1.00 13.220          C  
ATOM   3490  CE2 TYR A 220       1.709  12.748  -4.336  1.00 13.220          C  
ATOM   3491  CZ  TYR A 220       1.941  12.635  -2.984  1.00 13.220          C  
ATOM   3492  OH  TYR A 220       1.126  11.907  -2.196  1.00 13.220          O  
ATOM   3493  H   TYR A 220       6.708  13.728  -3.693  1.00 12.370          H  
ATOM   3494  HA  TYR A 220       5.356  12.667  -6.022  1.00 10.920          H  
ATOM   3495 1HB  TYR A 220       5.209  15.409  -4.738  1.00 15.870          H  
ATOM   3496 2HB  TYR A 220       4.324  15.029  -6.212  1.00 15.870          H  
ATOM   3497  HD1 TYR A 220       4.743  14.339  -2.792  1.00 15.870          H  
ATOM   3498  HD2 TYR A 220       2.454  13.464  -6.206  1.00 15.870          H  
ATOM   3499  HE1 TYR A 220       3.219  13.165  -1.341  1.00 15.870          H  
ATOM   3500  HE2 TYR A 220       0.836  12.295  -4.788  1.00 15.870          H  
ATOM   3501  HH  TYR A 220       1.713  11.345  -1.612  1.00 15.870          H  
ATOM   3502  N   GLU A 221       7.660  14.938  -6.605  1.00 10.230          N  
ATOM   3503  CA  GLU A 221       8.446  15.438  -7.724  1.00 10.680          C  
ATOM   3504  C   GLU A 221       9.122  14.278  -8.471  1.00 11.520          C  
ATOM   3505  O   GLU A 221       9.083  14.215  -9.710  1.00 11.600          O  
ATOM   3506  CB  GLU A 221       9.509  16.413  -7.220  1.00 14.770          C  
ATOM   3507  CG  GLU A 221       8.972  17.743  -6.697  1.00 14.770          C  
ATOM   3508  CD  GLU A 221      10.064  18.630  -6.137  1.00 14.770          C  
ATOM   3509  OE1 GLU A 221      11.186  18.184  -6.071  1.00 14.770          O  
ATOM   3510  OE2 GLU A 221       9.775  19.725  -5.737  1.00 14.770          O  
ATOM   3511  H   GLU A 221       7.800  15.287  -5.647  1.00 12.280          H  
ATOM   3512  HA  GLU A 221       7.787  15.957  -8.411  1.00 12.820          H  
ATOM   3513 1HB  GLU A 221      10.065  15.943  -6.406  1.00 17.730          H  
ATOM   3514 2HB  GLU A 221      10.218  16.627  -8.021  1.00 17.730          H  
ATOM   3515 1HG  GLU A 221       8.475  18.259  -7.509  1.00 17.730          H  
ATOM   3516 2HG  GLU A 221       8.234  17.545  -5.920  1.00 17.730          H  
ATOM   3517  N   LYS A 222       9.676  13.318  -7.717  1.00 12.230          N  
ATOM   3518  CA  LYS A 222      10.320  12.165  -8.330  1.00 13.020          C  
ATOM   3519  C   LYS A 222       9.311  11.320  -9.107  1.00 12.230          C  
ATOM   3520  O   LYS A 222       9.592  10.884 -10.231  1.00 12.670          O  
ATOM   3521  CB  LYS A 222      11.028  11.310  -7.279  1.00 17.910          C  
ATOM   3522  CG  LYS A 222      11.806  10.127  -7.850  1.00 17.910          C  
ATOM   3523  CD  LYS A 222      12.552   9.374  -6.750  1.00 17.910          C  
ATOM   3524  CE  LYS A 222      13.146   8.071  -7.270  1.00 17.910          C  
ATOM   3525  NZ  LYS A 222      14.245   8.287  -8.258  1.00 17.910          N  
ATOM   3526  H   LYS A 222       9.701  13.438  -6.697  1.00 14.680          H  
ATOM   3527  HA  LYS A 222      11.065  12.528  -9.038  1.00 15.620          H  
ATOM   3528 1HB  LYS A 222      11.716  11.934  -6.707  1.00 21.490          H  
ATOM   3529 2HB  LYS A 222      10.288  10.916  -6.578  1.00 21.490          H  
ATOM   3530 1HG  LYS A 222      11.129   9.442  -8.363  1.00 21.490          H  
ATOM   3531 2HG  LYS A 222      12.522  10.499  -8.578  1.00 21.490          H  
ATOM   3532 1HD  LYS A 222      13.356   9.999  -6.361  1.00 21.490          H  
ATOM   3533 2HD  LYS A 222      11.862   9.153  -5.936  1.00 21.490          H  
ATOM   3534 1HE  LYS A 222      13.533   7.497  -6.431  1.00 21.490          H  
ATOM   3535 2HE  LYS A 222      12.354   7.499  -7.750  1.00 21.490          H  
ATOM   3536 1HZ  LYS A 222      14.585   7.382  -8.571  1.00 21.490          H  
ATOM   3537 2HZ  LYS A 222      13.904   8.802  -9.057  1.00 21.490          H  
ATOM   3538 3HZ  LYS A 222      14.998   8.801  -7.826  1.00 21.490          H  
ATOM   3539  N   ALA A 223       8.142  11.086  -8.495  1.00 11.110          N  
ATOM   3540  CA  ALA A 223       7.062  10.297  -9.066  1.00 10.280          C  
ATOM   3541  C   ALA A 223       6.577  10.876 -10.362  1.00 10.010          C  
ATOM   3542  O   ALA A 223       6.256  10.146 -11.296  1.00 10.150          O  
ATOM   3543  CB  ALA A 223       5.907  10.232  -8.104  1.00 14.720          C  
ATOM   3544  H   ALA A 223       8.004  11.459  -7.557  1.00 13.330          H  
ATOM   3545  HA  ALA A 223       7.441   9.298  -9.262  1.00 12.340          H  
ATOM   3546 1HB  ALA A 223       5.121   9.633  -8.527  1.00 17.670          H  
ATOM   3547 2HB  ALA A 223       6.250   9.798  -7.175  1.00 17.670          H  
ATOM   3548 3HB  ALA A 223       5.535  11.229  -7.922  1.00 17.670          H  
ATOM   3549  N   ILE A 224       6.544  12.191 -10.466  1.00  9.790          N  
ATOM   3550  CA  ILE A 224       6.084  12.795 -11.695  1.00  9.690          C  
ATOM   3551  C   ILE A 224       6.976  12.359 -12.827  1.00 11.000          C  
ATOM   3552  O   ILE A 224       6.486  11.887 -13.858  1.00 11.240          O  
ATOM   3553  CB  ILE A 224       6.017  14.313 -11.576  1.00 13.610          C  
ATOM   3554  CG1 ILE A 224       4.900  14.693 -10.585  1.00 13.610          C  
ATOM   3555  CG2 ILE A 224       5.770  14.919 -12.932  1.00 13.610          C  
ATOM   3556  CD1 ILE A 224       4.918  16.125 -10.116  1.00 13.610          C  
ATOM   3557  H   ILE A 224       6.804  12.764  -9.655  1.00 11.750          H  
ATOM   3558  HA  ILE A 224       5.087  12.438 -11.914  1.00 11.630          H  
ATOM   3559  HB  ILE A 224       6.963  14.685 -11.171  1.00 16.330          H  
ATOM   3560 1HG1 ILE A 224       3.966  14.518 -11.063  1.00 16.330          H  
ATOM   3561 2HG1 ILE A 224       4.956  14.045  -9.731  1.00 16.330          H  
ATOM   3562 1HG2 ILE A 224       5.742  15.978 -12.836  1.00 16.330          H  
ATOM   3563 2HG2 ILE A 224       6.569  14.664 -13.629  1.00 16.330          H  
ATOM   3564 3HG2 ILE A 224       4.820  14.557 -13.337  1.00 16.330          H  
ATOM   3565 1HD1 ILE A 224       4.087  16.284  -9.427  1.00 16.330          H  
ATOM   3566 2HD1 ILE A 224       5.852  16.326  -9.601  1.00 16.330          H  
ATOM   3567 3HD1 ILE A 224       4.819  16.801 -10.954  1.00 16.330          H  
ATOM   3568  N   ASP A 225       8.295  12.469 -12.640  1.00 11.980          N  
ATOM   3569  CA  ASP A 225       9.155  12.012 -13.717  1.00 13.260          C  
ATOM   3570  C   ASP A 225       9.053  10.509 -13.924  1.00 13.620          C  
ATOM   3571  O   ASP A 225       8.834  10.052 -15.046  1.00 14.190          O  
ATOM   3572  CB  ASP A 225      10.629  12.350 -13.463  1.00 18.050          C  
ATOM   3573  CG  ASP A 225      11.010  13.810 -13.655  1.00 18.050          C  
ATOM   3574  OD1 ASP A 225      10.268  14.548 -14.256  1.00 18.050          O  
ATOM   3575  OD2 ASP A 225      12.082  14.165 -13.228  1.00 18.050          O  
ATOM   3576  H   ASP A 225       8.657  12.894 -11.775  1.00 14.380          H  
ATOM   3577  HA  ASP A 225       8.840  12.503 -14.638  1.00 15.910          H  
ATOM   3578 1HB  ASP A 225      10.873  12.068 -12.434  1.00 21.660          H  
ATOM   3579 2HB  ASP A 225      11.251  11.742 -14.114  1.00 21.660          H  
ATOM   3580  N   GLU A 226       9.127   9.705 -12.857  1.00 13.300          N  
ATOM   3581  CA  GLU A 226       9.127   8.271 -13.131  1.00 13.640          C  
ATOM   3582  C   GLU A 226       7.833   7.781 -13.768  1.00 12.990          C  
ATOM   3583  O   GLU A 226       7.883   6.951 -14.675  1.00 13.640          O  
ATOM   3584  CB  GLU A 226       9.480   7.443 -11.885  1.00 18.960          C  
ATOM   3585  CG  GLU A 226      10.961   7.588 -11.477  1.00 18.960          C  
ATOM   3586  CD  GLU A 226      11.438   6.661 -10.380  1.00 18.960          C  
ATOM   3587  OE1 GLU A 226      10.646   6.019  -9.736  1.00 18.960          O  
ATOM   3588  OE2 GLU A 226      12.642   6.574 -10.211  1.00 18.960          O  
ATOM   3589  H   GLU A 226       9.251  10.088 -11.912  1.00 15.960          H  
ATOM   3590  HA  GLU A 226       9.924   8.082 -13.849  1.00 16.370          H  
ATOM   3591 1HB  GLU A 226       8.863   7.772 -11.043  1.00 22.750          H  
ATOM   3592 2HB  GLU A 226       9.268   6.390 -12.064  1.00 22.750          H  
ATOM   3593 1HG  GLU A 226      11.577   7.422 -12.361  1.00 22.750          H  
ATOM   3594 2HG  GLU A 226      11.117   8.618 -11.155  1.00 22.750          H  
ATOM   3595  N   PHE A 227       6.681   8.289 -13.325  1.00 11.780          N  
ATOM   3596  CA  PHE A 227       5.396   7.889 -13.880  1.00 11.220          C  
ATOM   3597  C   PHE A 227       5.228   8.251 -15.330  1.00 12.020          C  
ATOM   3598  O   PHE A 227       4.861   7.404 -16.146  1.00 12.450          O  
ATOM   3599  CB  PHE A 227       4.255   8.476 -13.118  1.00 15.930          C  
ATOM   3600  CG  PHE A 227       2.924   8.217 -13.747  1.00 15.930          C  
ATOM   3601  CD1 PHE A 227       2.297   6.984 -13.681  1.00 15.930          C  
ATOM   3602  CD2 PHE A 227       2.296   9.222 -14.426  1.00 15.930          C  
ATOM   3603  CE1 PHE A 227       1.085   6.781 -14.280  1.00 15.930          C  
ATOM   3604  CE2 PHE A 227       1.116   9.026 -15.024  1.00 15.930          C  
ATOM   3605  CZ  PHE A 227       0.489   7.804 -14.957  1.00 15.930          C  
ATOM   3606  H   PHE A 227       6.691   8.976 -12.575  1.00 14.140          H  
ATOM   3607  HA  PHE A 227       5.304   6.822 -13.778  1.00 13.460          H  
ATOM   3608 1HB  PHE A 227       4.251   8.077 -12.121  1.00 19.120          H  
ATOM   3609 2HB  PHE A 227       4.413   9.544 -13.067  1.00 19.120          H  
ATOM   3610  HD1 PHE A 227       2.761   6.172 -13.172  1.00 19.120          H  
ATOM   3611  HD2 PHE A 227       2.764  10.199 -14.497  1.00 19.120          H  
ATOM   3612  HE1 PHE A 227       0.603   5.805 -14.226  1.00 19.120          H  
ATOM   3613  HE2 PHE A 227       0.675   9.853 -15.564  1.00 19.120          H  
ATOM   3614  HZ  PHE A 227      -0.471   7.656 -15.447  1.00 19.120          H  
ATOM   3615  N   GLU A 228       5.444   9.515 -15.677  1.00 12.320          N  
ATOM   3616  CA  GLU A 228       5.211   9.897 -17.054  1.00 13.160          C  
ATOM   3617  C   GLU A 228       6.217   9.193 -17.981  1.00 14.460          C  
ATOM   3618  O   GLU A 228       5.886   8.850 -19.121  1.00 15.120          O  
ATOM   3619  CB  GLU A 228       5.238  11.422 -17.186  1.00 18.090          C  
ATOM   3620  CG  GLU A 228       4.026  12.189 -16.479  1.00 18.090          C  
ATOM   3621  CD  GLU A 228       2.602  11.903 -17.061  1.00 18.090          C  
ATOM   3622  OE1 GLU A 228       2.535  11.561 -18.210  1.00 18.090          O  
ATOM   3623  OE2 GLU A 228       1.597  12.053 -16.348  1.00 18.090          O  
ATOM   3624  H   GLU A 228       5.746  10.219 -14.994  1.00 14.780          H  
ATOM   3625  HA  GLU A 228       4.209   9.567 -17.333  1.00 15.790          H  
ATOM   3626 1HB  GLU A 228       6.161  11.799 -16.736  1.00 21.710          H  
ATOM   3627 2HB  GLU A 228       5.251  11.698 -18.239  1.00 21.710          H  
ATOM   3628 1HG  GLU A 228       4.033  11.935 -15.420  1.00 21.710          H  
ATOM   3629 2HG  GLU A 228       4.224  13.260 -16.552  1.00 21.710          H  
ATOM   3630  N   ILE A 229       7.457   8.971 -17.503  1.00 14.910          N  
ATOM   3631  CA  ILE A 229       8.451   8.300 -18.327  1.00 16.160          C  
ATOM   3632  C   ILE A 229       8.096   6.826 -18.514  1.00 16.190          C  
ATOM   3633  O   ILE A 229       8.087   6.346 -19.660  1.00 17.080          O  
ATOM   3634  CB  ILE A 229       9.870   8.420 -17.720  1.00 22.120          C  
ATOM   3635  CG1 ILE A 229      10.329   9.911 -17.769  1.00 22.120          C  
ATOM   3636  CG2 ILE A 229      10.860   7.508 -18.506  1.00 22.120          C  
ATOM   3637  CD1 ILE A 229      11.573  10.222 -16.928  1.00 22.120          C  
ATOM   3638  H   ILE A 229       7.722   9.290 -16.567  1.00 17.890          H  
ATOM   3639  HA  ILE A 229       8.463   8.772 -19.303  1.00 19.390          H  
ATOM   3640  HB  ILE A 229       9.844   8.119 -16.671  1.00 26.550          H  
ATOM   3641 1HG1 ILE A 229      10.536  10.181 -18.802  1.00 26.550          H  
ATOM   3642 2HG1 ILE A 229       9.512  10.536 -17.408  1.00 26.550          H  
ATOM   3643 1HG2 ILE A 229      11.853   7.585 -18.083  1.00 26.550          H  
ATOM   3644 2HG2 ILE A 229      10.548   6.465 -18.453  1.00 26.550          H  
ATOM   3645 3HG2 ILE A 229      10.887   7.817 -19.552  1.00 26.550          H  
ATOM   3646 1HD1 ILE A 229      11.808  11.283 -17.015  1.00 26.550          H  
ATOM   3647 2HD1 ILE A 229      11.370   9.982 -15.884  1.00 26.550          H  
ATOM   3648 3HD1 ILE A 229      12.421   9.643 -17.271  1.00 26.550          H  
ATOM   3649  N   MET A 230       7.783   6.104 -17.412  1.00 15.260          N  
ATOM   3650  CA  MET A 230       7.460   4.684 -17.519  1.00 15.240          C  
ATOM   3651  C   MET A 230       6.197   4.512 -18.336  1.00 15.280          C  
ATOM   3652  O   MET A 230       6.072   3.534 -19.061  1.00 16.050          O  
ATOM   3653  CB  MET A 230       7.274   4.023 -16.128  1.00 21.340          C  
ATOM   3654  CG  MET A 230       5.967   4.417 -15.378  1.00 21.340          C  
ATOM   3655  SD  MET A 230       5.703   3.644 -13.734  1.00 21.340          S  
ATOM   3656  CE  MET A 230       6.856   4.452 -12.638  1.00 21.340          C  
ATOM   3657  H   MET A 230       7.814   6.544 -16.489  1.00 18.310          H  
ATOM   3658  HA  MET A 230       8.272   4.181 -18.037  1.00 18.290          H  
ATOM   3659 1HB  MET A 230       7.299   2.944 -16.225  1.00 25.610          H  
ATOM   3660 2HB  MET A 230       8.107   4.317 -15.490  1.00 25.610          H  
ATOM   3661 1HG  MET A 230       5.984   5.454 -15.265  1.00 25.610          H  
ATOM   3662 2HG  MET A 230       5.101   4.166 -15.979  1.00 25.610          H  
ATOM   3663 1HE  MET A 230       6.769   4.020 -11.643  1.00 25.610          H  
ATOM   3664 2HE  MET A 230       7.859   4.322 -13.009  1.00 25.610          H  
ATOM   3665 3HE  MET A 230       6.644   5.502 -12.580  1.00 25.610          H  
ATOM   3666  N   LYS A 231       5.279   5.485 -18.277  1.00 14.620          N  
ATOM   3667  CA  LYS A 231       4.047   5.401 -19.029  1.00 14.830          C  
ATOM   3668  C   LYS A 231       4.337   5.450 -20.518  1.00 16.110          C  
ATOM   3669  O   LYS A 231       4.051   4.502 -21.250  1.00 16.700          O  
ATOM   3670  CB  LYS A 231       3.122   6.541 -18.633  1.00 20.680          C  
ATOM   3671  CG  LYS A 231       1.784   6.544 -19.308  1.00 20.680          C  
ATOM   3672  CD  LYS A 231       0.985   7.754 -18.857  1.00 20.680          C  
ATOM   3673  CE  LYS A 231      -0.429   7.735 -19.387  1.00 20.680          C  
ATOM   3674  NZ  LYS A 231      -0.492   7.769 -20.880  1.00 20.680          N  
ATOM   3675  H   LYS A 231       5.404   6.274 -17.635  1.00 17.540          H  
ATOM   3676  HA  LYS A 231       3.554   4.469 -18.799  1.00 17.800          H  
ATOM   3677 1HB  LYS A 231       2.947   6.507 -17.557  1.00 24.810          H  
ATOM   3678 2HB  LYS A 231       3.606   7.493 -18.848  1.00 24.810          H  
ATOM   3679 1HG  LYS A 231       1.924   6.589 -20.390  1.00 24.810          H  
ATOM   3680 2HG  LYS A 231       1.237   5.629 -19.064  1.00 24.810          H  
ATOM   3681 1HD  LYS A 231       0.953   7.775 -17.776  1.00 24.810          H  
ATOM   3682 2HD  LYS A 231       1.480   8.669 -19.197  1.00 24.810          H  
ATOM   3683 1HE  LYS A 231      -0.936   6.842 -19.028  1.00 24.810          H  
ATOM   3684 2HE  LYS A 231      -0.937   8.601 -19.012  1.00 24.810          H  
ATOM   3685 1HZ  LYS A 231      -1.473   7.766 -21.169  1.00 24.810          H  
ATOM   3686 2HZ  LYS A 231      -0.037   8.601 -21.228  1.00 24.810          H  
ATOM   3687 3HZ  LYS A 231      -0.033   6.947 -21.265  1.00 24.810          H  
ATOM   3688  N   ASP A 232       5.018   6.503 -20.973  1.00 16.620          N  
ATOM   3689  CA  ASP A 232       5.325   6.613 -22.395  1.00 17.870          C  
ATOM   3690  C   ASP A 232       6.204   5.476 -22.915  1.00 18.830          C  
ATOM   3691  O   ASP A 232       6.097   5.089 -24.083  1.00 19.750          O  
ATOM   3692  CB  ASP A 232       5.999   7.950 -22.691  1.00 24.520          C  
ATOM   3693  CG  ASP A 232       5.043   9.137 -22.623  1.00 24.520          C  
ATOM   3694  OD1 ASP A 232       3.841   8.937 -22.615  1.00 24.520          O  
ATOM   3695  OD2 ASP A 232       5.528  10.240 -22.590  1.00 24.520          O  
ATOM   3696  H   ASP A 232       5.270   7.276 -20.343  1.00 19.940          H  
ATOM   3697  HA  ASP A 232       4.383   6.581 -22.941  1.00 21.440          H  
ATOM   3698 1HB  ASP A 232       6.797   8.111 -21.959  1.00 29.420          H  
ATOM   3699 2HB  ASP A 232       6.458   7.915 -23.676  1.00 29.420          H  
ATOM   3700  N   THR A 233       7.093   4.968 -22.061  1.00 18.680          N  
ATOM   3701  CA  THR A 233       8.018   3.905 -22.416  1.00 19.630          C  
ATOM   3702  C   THR A 233       7.392   2.499 -22.470  1.00 19.550          C  
ATOM   3703  O   THR A 233       7.652   1.732 -23.401  1.00 20.410          O  
ATOM   3704  CB  THR A 233       9.175   3.870 -21.386  1.00 27.100          C  
ATOM   3705  OG1 THR A 233       9.849   5.136 -21.373  1.00 27.100          O  
ATOM   3706  CG2 THR A 233      10.185   2.783 -21.746  1.00 27.100          C  
ATOM   3707  H   THR A 233       7.177   5.370 -21.125  1.00 22.420          H  
ATOM   3708  HA  THR A 233       8.426   4.132 -23.399  1.00 23.560          H  
ATOM   3709  HB  THR A 233       8.770   3.677 -20.398  1.00 32.520          H  
ATOM   3710  HG1 THR A 233       9.252   5.796 -20.947  1.00 32.520          H  
ATOM   3711 1HG2 THR A 233      10.985   2.785 -21.011  1.00 32.520          H  
ATOM   3712 2HG2 THR A 233       9.711   1.809 -21.750  1.00 32.520          H  
ATOM   3713 3HG2 THR A 233      10.595   2.986 -22.733  1.00 32.520          H  
ATOM   3714  N   LEU A 234       6.633   2.134 -21.434  1.00 18.560          N  
ATOM   3715  CA  LEU A 234       6.109   0.784 -21.264  1.00 18.460          C  
ATOM   3716  C   LEU A 234       4.603   0.534 -21.467  1.00 18.460          C  
ATOM   3717  O   LEU A 234       4.202  -0.625 -21.602  1.00 18.730          O  
ATOM   3718  CB  LEU A 234       6.446   0.354 -19.834  1.00 25.880          C  
ATOM   3719  CG  LEU A 234       7.934   0.353 -19.427  1.00 25.880          C  
ATOM   3720  CD1 LEU A 234       8.010   0.038 -17.942  1.00 25.880          C  
ATOM   3721  CD2 LEU A 234       8.729  -0.676 -20.250  1.00 25.880          C  
ATOM   3722  H   LEU A 234       6.444   2.805 -20.692  1.00 22.270          H  
ATOM   3723  HA  LEU A 234       6.625   0.147 -21.975  1.00 22.150          H  
ATOM   3724 1HB  LEU A 234       5.951   1.031 -19.169  1.00 31.060          H  
ATOM   3725 2HB  LEU A 234       6.040  -0.641 -19.665  1.00 31.060          H  
ATOM   3726  HG  LEU A 234       8.354   1.343 -19.581  1.00 31.060          H  
ATOM   3727 1HD1 LEU A 234       9.049   0.049 -17.610  1.00 31.060          H  
ATOM   3728 2HD1 LEU A 234       7.451   0.785 -17.378  1.00 31.060          H  
ATOM   3729 3HD1 LEU A 234       7.584  -0.945 -17.750  1.00 31.060          H  
ATOM   3730 1HD2 LEU A 234       9.772  -0.661 -19.934  1.00 31.060          H  
ATOM   3731 2HD2 LEU A 234       8.315  -1.671 -20.089  1.00 31.060          H  
ATOM   3732 3HD2 LEU A 234       8.679  -0.433 -21.308  1.00 31.060          H  
ATOM   3733  N   PHE A 235       3.751   1.563 -21.424  1.00 18.270          N  
ATOM   3734  CA  PHE A 235       2.311   1.318 -21.417  1.00 18.390          C  
ATOM   3735  C   PHE A 235       1.546   1.865 -22.622  1.00 17.990          C  
ATOM   3736  O   PHE A 235       1.945   2.831 -23.267  1.00 18.450          O  
ATOM   3737  CB  PHE A 235       1.722   1.885 -20.120  1.00 25.700          C  
ATOM   3738  CG  PHE A 235       2.235   1.175 -18.858  1.00 25.700          C  
ATOM   3739  CD1 PHE A 235       3.405   1.585 -18.227  1.00 25.700          C  
ATOM   3740  CD2 PHE A 235       1.548   0.106 -18.310  1.00 25.700          C  
ATOM   3741  CE1 PHE A 235       3.880   0.955 -17.095  1.00 25.700          C  
ATOM   3742  CE2 PHE A 235       2.023  -0.530 -17.172  1.00 25.700          C  
ATOM   3743  CZ  PHE A 235       3.188  -0.104 -16.569  1.00 25.700          C  
ATOM   3744  H   PHE A 235       4.069   2.536 -21.369  1.00 21.920          H  
ATOM   3745  HA  PHE A 235       2.158   0.240 -21.403  1.00 22.070          H  
ATOM   3746 1HB  PHE A 235       1.977   2.944 -20.046  1.00 30.840          H  
ATOM   3747 2HB  PHE A 235       0.636   1.814 -20.139  1.00 30.840          H  
ATOM   3748  HD1 PHE A 235       3.961   2.402 -18.641  1.00 30.840          H  
ATOM   3749  HD2 PHE A 235       0.627  -0.238 -18.779  1.00 30.840          H  
ATOM   3750  HE1 PHE A 235       4.805   1.298 -16.628  1.00 30.840          H  
ATOM   3751  HE2 PHE A 235       1.476  -1.370 -16.751  1.00 30.840          H  
ATOM   3752  HZ  PHE A 235       3.553  -0.615 -15.681  1.00 30.840          H  
ATOM   3753  N   HIS A 236       0.400   1.242 -22.897  1.00 17.270          N  
ATOM   3754  CA  HIS A 236      -0.495   1.660 -23.976  1.00 16.950          C  
ATOM   3755  C   HIS A 236      -1.760   2.324 -23.435  1.00 16.440          C  
ATOM   3756  O   HIS A 236      -2.805   2.332 -24.088  1.00 16.360          O  
ATOM   3757  CB  HIS A 236      -0.854   0.465 -24.856  1.00 23.860          C  
ATOM   3758  CG  HIS A 236       0.330  -0.105 -25.570  1.00 23.860          C  
ATOM   3759  ND1 HIS A 236       0.916   0.520 -26.652  1.00 23.860          N  
ATOM   3760  CD2 HIS A 236       1.049  -1.231 -25.352  1.00 23.860          C  
ATOM   3761  CE1 HIS A 236       1.937  -0.203 -27.073  1.00 23.860          C  
ATOM   3762  NE2 HIS A 236       2.038  -1.270 -26.303  1.00 23.860          N  
ATOM   3763  H   HIS A 236       0.139   0.440 -22.340  1.00 20.720          H  
ATOM   3764  HA  HIS A 236       0.011   2.393 -24.602  1.00 20.340          H  
ATOM   3765 1HB  HIS A 236      -1.306  -0.317 -24.248  1.00 28.630          H  
ATOM   3766 2HB  HIS A 236      -1.587   0.769 -25.602  1.00 28.630          H  
ATOM   3767  HD1 HIS A 236       0.720   1.447 -26.975  1.00 28.630          H  
ATOM   3768  HD2 HIS A 236       0.970  -2.029 -24.615  1.00 28.630          H  
ATOM   3769  HE1 HIS A 236       2.531   0.123 -27.926  1.00 28.630          H  
ATOM   3770  N   ASP A 237      -1.655   2.846 -22.221  1.00 16.220          N  
ATOM   3771  CA  ASP A 237      -2.735   3.535 -21.535  1.00 15.880          C  
ATOM   3772  C   ASP A 237      -2.152   4.660 -20.692  1.00 15.630          C  
ATOM   3773  O   ASP A 237      -1.586   4.399 -19.631  1.00 15.730          O  
ATOM   3774  OXT ASP A 237      -1.880   5.721 -21.265  1.00 23.820          O  
ATOM   3775  CB  ASP A 237      -3.540   2.555 -20.665  1.00 21.640          C  
ATOM   3776  CG  ASP A 237      -4.801   3.180 -20.001  1.00 21.640          C  
ATOM   3777  OD1 ASP A 237      -5.760   3.444 -20.689  1.00 21.640          O  
ATOM   3778  OD2 ASP A 237      -4.794   3.352 -18.789  1.00 21.640          O  
ATOM   3779  H   ASP A 237      -0.763   2.781 -21.756  1.00 19.460          H  
ATOM   3780  HA  ASP A 237      -3.407   3.969 -22.277  1.00 19.060          H  
ATOM   3781 1HB  ASP A 237      -3.860   1.713 -21.283  1.00 25.970          H  
ATOM   3782 2HB  ASP A 237      -2.897   2.156 -19.882  1.00 25.970          H  
TER                                                                             
ATOM   3784  N   MET B 238     -26.635 -15.722  12.840  1.00  8.690          N  
ATOM   3785  CA  MET B 238     -28.035 -15.345  13.002  1.00  8.100          C  
ATOM   3786  C   MET B 238     -28.251 -13.872  12.680  1.00  7.800          C  
ATOM   3787  O   MET B 238     -29.215 -13.512  12.007  1.00  7.490          O  
ATOM   3788  CB  MET B 238     -28.510 -15.639  14.431  1.00 11.580          C  
ATOM   3789  CG  MET B 238     -28.585 -17.138  14.822  1.00 11.580          C  
ATOM   3790  SD  MET B 238     -29.719 -18.137  13.797  1.00 11.580          S  
ATOM   3791  CE  MET B 238     -31.343 -17.579  14.328  1.00 11.580          C  
ATOM   3792 1H   MET B 238     -26.119 -15.461  13.667  1.00 10.430          H  
ATOM   3793 2H   MET B 238     -26.570 -16.720  12.701  1.00 10.430          H  
ATOM   3794 3H   MET B 238     -26.246 -15.248  12.036  1.00 10.430          H  
ATOM   3795  HA  MET B 238     -28.634 -15.925  12.301  1.00  9.720          H  
ATOM   3796 1HB  MET B 238     -27.837 -15.156  15.137  1.00 13.890          H  
ATOM   3797 2HB  MET B 238     -29.488 -15.200  14.581  1.00 13.890          H  
ATOM   3798 1HG  MET B 238     -27.594 -17.585  14.768  1.00 13.890          H  
ATOM   3799 2HG  MET B 238     -28.921 -17.208  15.859  1.00 13.890          H  
ATOM   3800 1HE  MET B 238     -32.116 -18.119  13.785  1.00 13.890          H  
ATOM   3801 2HE  MET B 238     -31.464 -17.758  15.395  1.00 13.890          H  
ATOM   3802 3HE  MET B 238     -31.446 -16.528  14.125  1.00 13.890          H  
ATOM   3803  N   SER B 239     -27.337 -13.013  13.140  1.00  8.130          N  
ATOM   3804  CA  SER B 239     -27.478 -11.574  12.931  1.00  8.030          C  
ATOM   3805  C   SER B 239     -27.536 -11.221  11.455  1.00  7.530          C  
ATOM   3806  O   SER B 239     -26.842 -11.831  10.632  1.00  7.920          O  
ATOM   3807  CB  SER B 239     -26.315 -10.841  13.572  1.00 11.280          C  
ATOM   3808  OG  SER B 239     -26.283 -11.056  14.961  1.00 11.280          O  
ATOM   3809  H   SER B 239     -26.545 -13.319  13.683  1.00  9.760          H  
ATOM   3810  HA  SER B 239     -28.408 -11.254  13.395  1.00  9.640          H  
ATOM   3811 1HB  SER B 239     -25.380 -11.176  13.124  1.00 13.540          H  
ATOM   3812 2HB  SER B 239     -26.410  -9.773  13.370  1.00 13.540          H  
ATOM   3813  HG  SER B 239     -25.555 -10.522  15.294  1.00 13.540          H  
ATOM   3814  N   LYS B 240     -28.356 -10.225  11.127  1.00  6.910          N  
ATOM   3815  CA  LYS B 240     -28.525  -9.792   9.743  1.00  6.600          C  
ATOM   3816  C   LYS B 240     -27.901  -8.416   9.520  1.00  6.990          C  
ATOM   3817  O   LYS B 240     -27.649  -7.676  10.471  1.00  7.250          O  
ATOM   3818  CB  LYS B 240     -30.012  -9.761   9.380  1.00  9.360          C  
ATOM   3819  CG  LYS B 240     -30.781 -11.067   9.637  1.00  9.360          C  
ATOM   3820  CD  LYS B 240     -30.310 -12.256   8.815  1.00  9.360          C  
ATOM   3821  CE  LYS B 240     -31.232 -13.477   9.050  1.00  9.360          C  
ATOM   3822  NZ  LYS B 240     -30.732 -14.759   8.410  1.00  9.360          N  
ATOM   3823  H   LYS B 240     -28.879  -9.765  11.874  1.00  8.290          H  
ATOM   3824  HA  LYS B 240     -28.011 -10.492   9.083  1.00  7.920          H  
ATOM   3825 1HB  LYS B 240     -30.496  -9.010   9.958  1.00 11.240          H  
ATOM   3826 2HB  LYS B 240     -30.125  -9.491   8.325  1.00 11.240          H  
ATOM   3827 1HG  LYS B 240     -30.627 -11.321  10.683  1.00 11.240          H  
ATOM   3828 2HG  LYS B 240     -31.845 -10.909   9.473  1.00 11.240          H  
ATOM   3829 1HD  LYS B 240     -30.323 -11.978   7.776  1.00 11.240          H  
ATOM   3830 2HD  LYS B 240     -29.293 -12.527   9.102  1.00 11.240          H  
ATOM   3831 1HE  LYS B 240     -31.326 -13.642  10.123  1.00 11.240          H  
ATOM   3832 2HE  LYS B 240     -32.215 -13.250   8.643  1.00 11.240          H  
ATOM   3833 1HZ  LYS B 240     -31.406 -15.475   8.625  1.00 11.240          H  
ATOM   3834 2HZ  LYS B 240     -30.626 -14.701   7.371  1.00 11.240          H  
ATOM   3835 3HZ  LYS B 240     -29.837 -15.003   8.799  1.00 11.240          H  
ATOM   3836  N   ARG B 241     -27.638  -8.075   8.261  1.00  7.200          N  
ATOM   3837  CA  ARG B 241     -27.113  -6.756   7.892  1.00  7.580          C  
ATOM   3838  C   ARG B 241     -28.210  -5.936   7.227  1.00  6.690          C  
ATOM   3839  O   ARG B 241     -29.283  -6.477   6.972  1.00  6.020          O  
ATOM   3840  CB  ARG B 241     -25.940  -6.883   6.962  1.00 10.460          C  
ATOM   3841  CG  ARG B 241     -24.608  -7.054   7.597  1.00 10.460          C  
ATOM   3842  CD  ARG B 241     -24.405  -8.348   8.261  1.00 10.460          C  
ATOM   3843  NE  ARG B 241     -23.007  -8.487   8.596  1.00 10.460          N  
ATOM   3844  CZ  ARG B 241     -22.439  -9.455   9.324  1.00 10.460          C  
ATOM   3845  NH1 ARG B 241     -23.138 -10.442   9.864  1.00 10.460          N  
ATOM   3846  NH2 ARG B 241     -21.142  -9.376   9.474  1.00 10.460          N  
ATOM   3847  H   ARG B 241     -27.821  -8.751   7.506  1.00  8.640          H  
ATOM   3848  HA  ARG B 241     -26.784  -6.235   8.790  1.00  9.100          H  
ATOM   3849 1HB  ARG B 241     -26.102  -7.699   6.254  1.00 12.550          H  
ATOM   3850 2HB  ARG B 241     -25.860  -5.966   6.416  1.00 12.550          H  
ATOM   3851 1HG  ARG B 241     -23.823  -6.916   6.854  1.00 12.550          H  
ATOM   3852 2HG  ARG B 241     -24.518  -6.298   8.351  1.00 12.550          H  
ATOM   3853 1HD  ARG B 241     -24.982  -8.389   9.182  1.00 12.550          H  
ATOM   3854 2HD  ARG B 241     -24.696  -9.165   7.597  1.00 12.550          H  
ATOM   3855  HE  ARG B 241     -22.351  -7.776   8.206  1.00 12.550          H  
ATOM   3856 1HH1 ARG B 241     -24.143 -10.491   9.738  1.00 12.550          H  
ATOM   3857 2HH1 ARG B 241     -22.671 -11.154  10.408  1.00 12.550          H  
ATOM   3858 1HH2 ARG B 241     -20.664  -8.581   9.016  1.00 12.550          H  
ATOM   3859 2HH2 ARG B 241     -20.631 -10.064  10.003  1.00 12.550          H  
ATOM   3860  N   ALA B 242     -27.996  -4.639   6.975  1.00  6.760          N  
ATOM   3861  CA  ALA B 242     -29.059  -3.895   6.285  1.00  6.070          C  
ATOM   3862  C   ALA B 242     -28.553  -2.900   5.253  1.00  6.870          C  
ATOM   3863  O   ALA B 242     -27.396  -2.473   5.284  1.00  7.710          O  
ATOM   3864  CB  ALA B 242     -29.917  -3.146   7.275  1.00  8.770          C  
ATOM   3865  H   ALA B 242     -27.119  -4.182   7.263  1.00  8.110          H  
ATOM   3866  HA  ALA B 242     -29.670  -4.617   5.757  1.00  7.280          H  
ATOM   3867 1HB  ALA B 242     -30.722  -2.638   6.739  1.00 10.530          H  
ATOM   3868 2HB  ALA B 242     -30.343  -3.832   7.962  1.00 10.530          H  
ATOM   3869 3HB  ALA B 242     -29.317  -2.426   7.802  1.00 10.530          H  
ATOM   3870  N   VAL B 243     -29.431  -2.590   4.295  1.00  6.770          N  
ATOM   3871  CA  VAL B 243     -29.157  -1.621   3.240  1.00  7.520          C  
ATOM   3872  C   VAL B 243     -30.280  -0.591   3.184  1.00  6.790          C  
ATOM   3873  O   VAL B 243     -31.461  -0.944   3.259  1.00  6.260          O  
ATOM   3874  CB  VAL B 243     -29.089  -2.263   1.819  1.00 10.230          C  
ATOM   3875  CG1 VAL B 243     -28.725  -1.191   0.745  1.00 10.230          C  
ATOM   3876  CG2 VAL B 243     -28.141  -3.429   1.788  1.00 10.230          C  
ATOM   3877  H   VAL B 243     -30.349  -3.041   4.343  1.00  8.120          H  
ATOM   3878  HA  VAL B 243     -28.220  -1.127   3.460  1.00  9.020          H  
ATOM   3879  HB  VAL B 243     -30.064  -2.601   1.562  1.00 12.270          H  
ATOM   3880 1HG1 VAL B 243     -28.727  -1.655  -0.238  1.00 12.270          H  
ATOM   3881 2HG1 VAL B 243     -29.441  -0.387   0.742  1.00 12.270          H  
ATOM   3882 3HG1 VAL B 243     -27.732  -0.786   0.954  1.00 12.270          H  
ATOM   3883 1HG2 VAL B 243     -28.139  -3.880   0.795  1.00 12.270          H  
ATOM   3884 2HG2 VAL B 243     -27.141  -3.115   2.040  1.00 12.270          H  
ATOM   3885 3HG2 VAL B 243     -28.488  -4.144   2.495  1.00 12.270          H  
ATOM   3886  N   ILE B 244     -29.922   0.676   3.085  1.00  6.910          N  
ATOM   3887  CA  ILE B 244     -30.933   1.700   2.919  1.00  6.390          C  
ATOM   3888  C   ILE B 244     -30.815   2.210   1.490  1.00  7.530          C  
ATOM   3889  O   ILE B 244     -29.731   2.585   1.018  1.00  8.340          O  
ATOM   3890  CB  ILE B 244     -30.807   2.870   3.897  1.00  9.150          C  
ATOM   3891  CG1 ILE B 244     -30.869   2.383   5.343  1.00  9.150          C  
ATOM   3892  CG2 ILE B 244     -31.981   3.793   3.637  1.00  9.150          C  
ATOM   3893  CD1 ILE B 244     -30.527   3.469   6.374  1.00  9.150          C  
ATOM   3894  H   ILE B 244     -28.925   0.899   3.082  1.00  8.290          H  
ATOM   3895  HA  ILE B 244     -31.922   1.262   3.042  1.00  7.670          H  
ATOM   3896  HB  ILE B 244     -29.891   3.393   3.748  1.00 10.980          H  
ATOM   3897 1HG1 ILE B 244     -31.859   1.993   5.532  1.00 10.980          H  
ATOM   3898 2HG1 ILE B 244     -30.154   1.569   5.470  1.00 10.980          H  
ATOM   3899 1HG2 ILE B 244     -31.959   4.613   4.307  1.00 10.980          H  
ATOM   3900 2HG2 ILE B 244     -31.938   4.169   2.623  1.00 10.980          H  
ATOM   3901 3HG2 ILE B 244     -32.919   3.247   3.784  1.00 10.980          H  
ATOM   3902 1HD1 ILE B 244     -30.570   3.073   7.364  1.00 10.980          H  
ATOM   3903 2HD1 ILE B 244     -29.543   3.821   6.198  1.00 10.980          H  
ATOM   3904 3HD1 ILE B 244     -31.208   4.301   6.319  1.00 10.980          H  
ATOM   3905  N   LEU B 245     -31.912   2.186   0.762  1.00  7.780          N  
ATOM   3906  CA  LEU B 245     -31.856   2.595  -0.626  1.00  8.940          C  
ATOM   3907  C   LEU B 245     -31.958   4.104  -0.717  1.00  8.600          C  
ATOM   3908  O   LEU B 245     -33.042   4.682  -0.871  1.00  8.210          O  
ATOM   3909  CB  LEU B 245     -32.943   1.895  -1.416  1.00 12.050          C  
ATOM   3910  CG  LEU B 245     -32.915   0.343  -1.327  1.00 12.050          C  
ATOM   3911  CD1 LEU B 245     -34.040  -0.188  -2.157  1.00 12.050          C  
ATOM   3912  CD2 LEU B 245     -31.561  -0.197  -1.769  1.00 12.050          C  
ATOM   3913  H   LEU B 245     -32.787   1.864   1.185  1.00  9.340          H  
ATOM   3914  HA  LEU B 245     -30.897   2.334  -1.036  1.00 10.730          H  
ATOM   3915 1HB  LEU B 245     -33.890   2.241  -1.085  1.00 14.460          H  
ATOM   3916 2HB  LEU B 245     -32.827   2.167  -2.466  1.00 14.460          H  
ATOM   3917  HG  LEU B 245     -33.096   0.030  -0.297  1.00 14.460          H  
ATOM   3918 1HD1 LEU B 245     -34.070  -1.274  -2.109  1.00 14.460          H  
ATOM   3919 2HD1 LEU B 245     -34.969   0.212  -1.788  1.00 14.460          H  
ATOM   3920 3HD1 LEU B 245     -33.888   0.128  -3.174  1.00 14.460          H  
ATOM   3921 1HD2 LEU B 245     -31.569  -1.279  -1.709  1.00 14.460          H  
ATOM   3922 2HD2 LEU B 245     -31.375   0.115  -2.780  1.00 14.460          H  
ATOM   3923 3HD2 LEU B 245     -30.774   0.174  -1.133  1.00 14.460          H  
ATOM   3924  N   ALA B 246     -30.791   4.720  -0.511  1.00  8.810          N  
ATOM   3925  CA  ALA B 246     -30.534   6.148  -0.371  1.00  8.380          C  
ATOM   3926  C   ALA B 246     -30.278   6.823  -1.733  1.00  9.500          C  
ATOM   3927  O   ALA B 246     -29.969   8.014  -1.806  1.00  9.450          O  
ATOM   3928  CB  ALA B 246     -29.357   6.325   0.592  1.00 11.900          C  
ATOM   3929  H   ALA B 246     -29.957   4.118  -0.466  1.00 10.570          H  
ATOM   3930  HA  ALA B 246     -31.417   6.610   0.061  1.00 10.060          H  
ATOM   3931 1HB  ALA B 246     -29.164   7.360   0.737  1.00 14.280          H  
ATOM   3932 2HB  ALA B 246     -29.596   5.859   1.544  1.00 14.280          H  
ATOM   3933 3HB  ALA B 246     -28.486   5.848   0.180  1.00 14.280          H  
ATOM   3934  N   GLY B 247     -30.377   6.038  -2.799  1.00 10.560          N  
ATOM   3935  CA  GLY B 247     -30.158   6.452  -4.181  1.00 11.720          C  
ATOM   3936  C   GLY B 247     -31.457   6.797  -4.921  1.00 11.950          C  
ATOM   3937  O   GLY B 247     -32.333   7.500  -4.401  1.00 11.500          O  
ATOM   3938  H   GLY B 247     -30.605   5.067  -2.637  1.00 12.670          H  
ATOM   3939 1HA  GLY B 247     -29.494   7.314  -4.199  1.00 14.060          H  
ATOM   3940 2HA  GLY B 247     -29.644   5.651  -4.707  1.00 14.060          H  
ATOM   3941  N   GLY B 248     -31.555   6.357  -6.179  1.00 12.820          N  
ATOM   3942  CA  GLY B 248     -32.689   6.710  -7.033  1.00 13.320          C  
ATOM   3943  C   GLY B 248     -32.546   8.129  -7.592  1.00 13.140          C  
ATOM   3944  O   GLY B 248     -31.480   8.736  -7.492  1.00 12.720          O  
ATOM   3945  H   GLY B 248     -30.832   5.717  -6.541  1.00 15.380          H  
ATOM   3946 1HA  GLY B 248     -32.755   5.996  -7.855  1.00 15.980          H  
ATOM   3947 2HA  GLY B 248     -33.612   6.628  -6.462  1.00 15.980          H  
ATOM   3948  N   LYS B 249     -33.617   8.660  -8.201  1.00 13.570          N  
ATOM   3949  CA  LYS B 249     -33.530   9.989  -8.819  1.00 13.470          C  
ATOM   3950  C   LYS B 249     -34.214  11.116  -8.034  1.00 12.430          C  
ATOM   3951  O   LYS B 249     -33.714  12.245  -8.023  1.00 11.850          O  
ATOM   3952  CB  LYS B 249     -34.109   9.975 -10.227  1.00 18.900          C  
ATOM   3953  CG  LYS B 249     -33.336   9.185 -11.253  1.00 18.900          C  
ATOM   3954  CD  LYS B 249     -34.009   9.329 -12.620  1.00 18.900          C  
ATOM   3955  CE  LYS B 249     -33.256   8.605 -13.720  1.00 18.900          C  
ATOM   3956  NZ  LYS B 249     -33.945   8.748 -15.040  1.00 18.900          N  
ATOM   3957  H   LYS B 249     -34.469   8.123  -8.251  1.00 16.280          H  
ATOM   3958  HA  LYS B 249     -32.474  10.250  -8.897  1.00 16.160          H  
ATOM   3959 1HB  LYS B 249     -35.123   9.581 -10.198  1.00 22.680          H  
ATOM   3960 2HB  LYS B 249     -34.164  10.995 -10.589  1.00 22.680          H  
ATOM   3961 1HG  LYS B 249     -32.311   9.557 -11.304  1.00 22.680          H  
ATOM   3962 2HG  LYS B 249     -33.309   8.134 -10.965  1.00 22.680          H  
ATOM   3963 1HD  LYS B 249     -35.021   8.924 -12.567  1.00 22.680          H  
ATOM   3964 2HD  LYS B 249     -34.076  10.386 -12.879  1.00 22.680          H  
ATOM   3965 1HE  LYS B 249     -32.251   9.018 -13.799  1.00 22.680          H  
ATOM   3966 2HE  LYS B 249     -33.185   7.552 -13.470  1.00 22.680          H  
ATOM   3967 1HZ  LYS B 249     -33.422   8.258 -15.751  1.00 22.680          H  
ATOM   3968 2HZ  LYS B 249     -34.875   8.357 -14.980  1.00 22.680          H  
ATOM   3969 3HZ  LYS B 249     -34.008   9.727 -15.286  1.00 22.680          H  
ATOM   3970  N   GLY B 250     -35.379  10.839  -7.426  1.00 12.310          N  
ATOM   3971  CA  GLY B 250     -36.117  11.875  -6.691  1.00 11.500          C  
ATOM   3972  C   GLY B 250     -36.758  12.939  -7.588  1.00 11.920          C  
ATOM   3973  O   GLY B 250     -36.934  14.078  -7.150  1.00 11.170          O  
ATOM   3974  H   GLY B 250     -35.736   9.899  -7.457  1.00 14.770          H  
ATOM   3975 1HA  GLY B 250     -36.891  11.399  -6.088  1.00 13.800          H  
ATOM   3976 2HA  GLY B 250     -35.440  12.361  -5.991  1.00 13.800          H  
ATOM   3977  N   THR B 251     -37.156  12.580  -8.814  1.00 13.150          N  
ATOM   3978  CA  THR B 251     -37.693  13.559  -9.771  1.00 13.660          C  
ATOM   3979  C   THR B 251     -38.942  14.288  -9.297  1.00 13.510          C  
ATOM   3980  O   THR B 251     -39.113  15.488  -9.545  1.00 13.500          O  
ATOM   3981  CB  THR B 251     -38.024  12.879 -11.109  1.00 18.920          C  
ATOM   3982  OG1 THR B 251     -38.981  11.833 -10.878  1.00 18.920          O  
ATOM   3983  CG2 THR B 251     -36.766  12.292 -11.714  1.00 18.920          C  
ATOM   3984  H   THR B 251     -37.043  11.621  -9.108  1.00 15.780          H  
ATOM   3985  HA  THR B 251     -36.927  14.293  -9.953  1.00 16.390          H  
ATOM   3986  HB  THR B 251     -38.455  13.612 -11.791  1.00 22.700          H  
ATOM   3987  HG1 THR B 251     -39.344  11.541 -11.725  1.00 22.700          H  
ATOM   3988 1HG2 THR B 251     -37.005  11.809 -12.659  1.00 22.700          H  
ATOM   3989 2HG2 THR B 251     -36.045  13.083 -11.884  1.00 22.700          H  
ATOM   3990 3HG2 THR B 251     -36.355  11.569 -11.040  1.00 22.700          H  
ATOM   3991  N   ARG B 252     -39.770  13.596  -8.535  1.00 13.410          N  
ATOM   3992  CA  ARG B 252     -41.010  14.147  -8.004  1.00 13.460          C  
ATOM   3993  C   ARG B 252     -40.794  15.303  -7.032  1.00 12.330          C  
ATOM   3994  O   ARG B 252     -41.739  16.020  -6.709  1.00 12.510          O  
ATOM   3995  CB  ARG B 252     -41.840  13.067  -7.336  1.00 18.820          C  
ATOM   3996  CG  ARG B 252     -42.496  12.091  -8.302  1.00 18.820          C  
ATOM   3997  CD  ARG B 252     -43.497  11.240  -7.615  1.00 18.820          C  
ATOM   3998  NE  ARG B 252     -42.862  10.373  -6.643  1.00 18.820          N  
ATOM   3999  CZ  ARG B 252     -42.345   9.154  -6.879  1.00 18.820          C  
ATOM   4000  NH1 ARG B 252     -42.383   8.589  -8.077  1.00 18.820          N  
ATOM   4001  NH2 ARG B 252     -41.793   8.548  -5.860  1.00 18.820          N  
ATOM   4002  H   ARG B 252     -39.553  12.621  -8.381  1.00 16.090          H  
ATOM   4003  HA  ARG B 252     -41.587  14.529  -8.845  1.00 16.150          H  
ATOM   4004 1HB  ARG B 252     -41.204  12.487  -6.669  1.00 22.590          H  
ATOM   4005 2HB  ARG B 252     -42.620  13.525  -6.728  1.00 22.590          H  
ATOM   4006 1HG  ARG B 252     -43.002  12.648  -9.091  1.00 22.590          H  
ATOM   4007 2HG  ARG B 252     -41.733  11.452  -8.744  1.00 22.590          H  
ATOM   4008 1HD  ARG B 252     -44.206  11.877  -7.085  1.00 22.590          H  
ATOM   4009 2HD  ARG B 252     -44.035  10.631  -8.336  1.00 22.590          H  
ATOM   4010  HE  ARG B 252     -42.771  10.709  -5.669  1.00 22.590          H  
ATOM   4011 1HH1 ARG B 252     -42.809   9.068  -8.854  1.00 22.590          H  
ATOM   4012 2HH1 ARG B 252     -41.982   7.672  -8.214  1.00 22.590          H  
ATOM   4013 1HH2 ARG B 252     -41.791   9.057  -4.963  1.00 22.590          H  
ATOM   4014 2HH2 ARG B 252     -41.385   7.633  -5.958  1.00 22.590          H  
ATOM   4015  N   LEU B 253     -39.583  15.425  -6.489  1.00 11.230          N  
ATOM   4016  CA  LEU B 253     -39.282  16.446  -5.503  1.00 10.070          C  
ATOM   4017  C   LEU B 253     -38.287  17.506  -6.033  1.00  9.760          C  
ATOM   4018  O   LEU B 253     -37.633  18.200  -5.247  1.00  8.700          O  
ATOM   4019  CB  LEU B 253     -38.643  15.766  -4.292  1.00 14.560          C  
ATOM   4020  CG  LEU B 253     -39.484  14.978  -3.269  1.00 14.560          C  
ATOM   4021  CD1 LEU B 253     -40.024  13.663  -3.854  1.00 14.560          C  
ATOM   4022  CD2 LEU B 253     -38.580  14.651  -2.156  1.00 14.560          C  
ATOM   4023  H   LEU B 253     -38.821  14.818  -6.796  1.00 13.480          H  
ATOM   4024  HA  LEU B 253     -40.206  16.946  -5.217  1.00 12.080          H  
ATOM   4025 1HB  LEU B 253     -37.929  15.067  -4.694  1.00 17.470          H  
ATOM   4026 2HB  LEU B 253     -38.119  16.524  -3.729  1.00 17.470          H  
ATOM   4027  HG  LEU B 253     -40.313  15.580  -2.911  1.00 17.470          H  
ATOM   4028 1HD1 LEU B 253     -40.562  13.125  -3.080  1.00 17.470          H  
ATOM   4029 2HD1 LEU B 253     -40.689  13.855  -4.665  1.00 17.470          H  
ATOM   4030 3HD1 LEU B 253     -39.196  13.049  -4.203  1.00 17.470          H  
ATOM   4031 1HD2 LEU B 253     -39.098  14.100  -1.413  1.00 17.470          H  
ATOM   4032 2HD2 LEU B 253     -37.773  14.064  -2.543  1.00 17.470          H  
ATOM   4033 3HD2 LEU B 253     -38.188  15.533  -1.727  1.00 17.470          H  
ATOM   4034  N   ARG B 254     -38.168  17.641  -7.355  1.00 10.730          N  
ATOM   4035  CA  ARG B 254     -37.285  18.657  -7.929  1.00 10.630          C  
ATOM   4036  C   ARG B 254     -38.026  19.991  -8.031  1.00 10.330          C  
ATOM   4037  O   ARG B 254     -39.249  19.994  -8.098  1.00 10.750          O  
ATOM   4038  CB  ARG B 254     -36.779  18.206  -9.297  1.00 14.920          C  
ATOM   4039  CG  ARG B 254     -35.857  17.027  -9.193  1.00 14.920          C  
ATOM   4040  CD  ARG B 254     -35.325  16.519 -10.459  1.00 14.920          C  
ATOM   4041  NE  ARG B 254     -34.454  15.361 -10.187  1.00 14.920          N  
ATOM   4042  CZ  ARG B 254     -33.705  14.699 -11.081  1.00 14.920          C  
ATOM   4043  NH1 ARG B 254     -33.675  15.081 -12.346  1.00 14.920          N  
ATOM   4044  NH2 ARG B 254     -32.993  13.647 -10.680  1.00 14.920          N  
ATOM   4045  H   ARG B 254     -38.698  17.019  -7.978  1.00 12.880          H  
ATOM   4046  HA  ARG B 254     -36.424  18.760  -7.279  1.00 12.760          H  
ATOM   4047 1HB  ARG B 254     -37.626  17.904  -9.916  1.00 17.910          H  
ATOM   4048 2HB  ARG B 254     -36.262  19.005  -9.809  1.00 17.910          H  
ATOM   4049 1HG  ARG B 254     -35.009  17.304  -8.576  1.00 17.910          H  
ATOM   4050 2HG  ARG B 254     -36.392  16.218  -8.711  1.00 17.910          H  
ATOM   4051 1HD  ARG B 254     -36.153  16.192 -11.090  1.00 17.910          H  
ATOM   4052 2HD  ARG B 254     -34.764  17.276 -10.975  1.00 17.910          H  
ATOM   4053  HE  ARG B 254     -34.420  15.025  -9.223  1.00 17.910          H  
ATOM   4054 1HH1 ARG B 254     -34.213  15.878 -12.651  1.00 17.910          H  
ATOM   4055 2HH1 ARG B 254     -33.108  14.577 -13.014  1.00 17.910          H  
ATOM   4056 1HH2 ARG B 254     -33.042  13.324  -9.688  1.00 17.910          H  
ATOM   4057 2HH2 ARG B 254     -32.424  13.141 -11.339  1.00 17.910          H  
ATOM   4058  N   PRO B 255     -37.323  21.143  -8.102  1.00  9.720          N  
ATOM   4059  CA  PRO B 255     -35.892  21.453  -8.034  1.00  9.310          C  
ATOM   4060  C   PRO B 255     -35.125  21.137  -6.751  1.00  8.310          C  
ATOM   4061  O   PRO B 255     -33.908  20.974  -6.816  1.00  8.420          O  
ATOM   4062  CB  PRO B 255     -35.872  22.969  -8.245  1.00 13.960          C  
ATOM   4063  CG  PRO B 255     -37.146  23.279  -8.933  1.00 13.960          C  
ATOM   4064  CD  PRO B 255     -38.137  22.314  -8.328  1.00 13.960          C  
ATOM   4065  HA  PRO B 255     -35.398  20.983  -8.891  1.00 11.170          H  
ATOM   4066 1HB  PRO B 255     -35.787  23.498  -7.274  1.00 16.760          H  
ATOM   4067 2HB  PRO B 255     -34.989  23.258  -8.837  1.00 16.760          H  
ATOM   4068 1HG  PRO B 255     -37.386  24.337  -8.755  1.00 16.760          H  
ATOM   4069 2HG  PRO B 255     -37.035  23.161 -10.019  1.00 16.760          H  
ATOM   4070 1HD  PRO B 255     -38.516  22.672  -7.355  1.00 16.760          H  
ATOM   4071 2HD  PRO B 255     -38.959  22.097  -9.028  1.00 16.760          H  
ATOM   4072  N   TYR B 256     -35.776  21.010  -5.587  1.00  7.490          N  
ATOM   4073  CA  TYR B 256     -35.000  20.726  -4.378  1.00  6.480          C  
ATOM   4074  C   TYR B 256     -33.998  19.576  -4.565  1.00  7.080          C  
ATOM   4075  O   TYR B 256     -32.785  19.720  -4.302  1.00  6.950          O  
ATOM   4076  CB  TYR B 256     -35.914  20.453  -3.200  1.00  9.480          C  
ATOM   4077  CG  TYR B 256     -35.167  20.057  -1.979  1.00  9.480          C  
ATOM   4078  CD1 TYR B 256     -34.515  21.007  -1.232  1.00  9.480          C  
ATOM   4079  CD2 TYR B 256     -35.150  18.740  -1.592  1.00  9.480          C  
ATOM   4080  CE1 TYR B 256     -33.867  20.635  -0.106  1.00  9.480          C  
ATOM   4081  CE2 TYR B 256     -34.506  18.356  -0.465  1.00  9.480          C  
ATOM   4082  CZ  TYR B 256     -33.871  19.286   0.288  1.00  9.480          C  
ATOM   4083  OH  TYR B 256     -33.238  18.898   1.438  1.00  9.480          O  
ATOM   4084  H   TYR B 256     -36.789  21.166  -5.465  1.00  8.990          H  
ATOM   4085  HA  TYR B 256     -34.437  21.619  -4.134  1.00  7.780          H  
ATOM   4086 1HB  TYR B 256     -36.498  21.347  -2.973  1.00 11.370          H  
ATOM   4087 2HB  TYR B 256     -36.618  19.660  -3.448  1.00 11.370          H  
ATOM   4088  HD1 TYR B 256     -34.528  22.049  -1.530  1.00 11.370          H  
ATOM   4089  HD2 TYR B 256     -35.663  18.004  -2.186  1.00 11.370          H  
ATOM   4090  HE1 TYR B 256     -33.358  21.395   0.491  1.00 11.370          H  
ATOM   4091  HE2 TYR B 256     -34.502  17.309  -0.167  1.00 11.370          H  
ATOM   4092  HH  TYR B 256     -32.862  19.674   1.868  1.00 11.370          H  
ATOM   4093  N   THR B 257     -34.499  18.457  -5.079  1.00  8.000          N  
ATOM   4094  CA  THR B 257     -33.677  17.266  -5.239  1.00  8.710          C  
ATOM   4095  C   THR B 257     -32.686  17.278  -6.393  1.00  9.740          C  
ATOM   4096  O   THR B 257     -32.008  16.276  -6.625  1.00 10.490          O  
ATOM   4097  CB  THR B 257     -34.521  16.001  -5.321  1.00 11.910          C  
ATOM   4098  OG1 THR B 257     -35.430  16.110  -6.391  1.00 11.910          O  
ATOM   4099  CG2 THR B 257     -35.248  15.814  -4.050  1.00 11.910          C  
ATOM   4100  H   THR B 257     -35.503  18.411  -5.289  1.00  9.600          H  
ATOM   4101  HA  THR B 257     -33.093  17.176  -4.341  1.00 10.450          H  
ATOM   4102  HB  THR B 257     -33.874  15.146  -5.494  1.00 14.290          H  
ATOM   4103  HG1 THR B 257     -35.926  15.272  -6.493  1.00 14.290          H  
ATOM   4104 1HG2 THR B 257     -35.826  14.910  -4.111  1.00 14.290          H  
ATOM   4105 2HG2 THR B 257     -34.548  15.739  -3.233  1.00 14.290          H  
ATOM   4106 3HG2 THR B 257     -35.887  16.657  -3.893  1.00 14.290          H  
ATOM   4107  N   THR B 258     -32.538  18.405  -7.100  1.00  9.840          N  
ATOM   4108  CA  THR B 258     -31.517  18.478  -8.142  1.00 10.840          C  
ATOM   4109  C   THR B 258     -30.143  18.675  -7.505  1.00 10.720          C  
ATOM   4110  O   THR B 258     -29.112  18.500  -8.169  1.00 11.720          O  
ATOM   4111  CB  THR B 258     -31.779  19.617  -9.154  1.00 14.780          C  
ATOM   4112  OG1 THR B 258     -31.800  20.905  -8.497  1.00 14.780          O  
ATOM   4113  CG2 THR B 258     -33.049  19.393  -9.873  1.00 14.780          C  
ATOM   4114  H   THR B 258     -33.123  19.220  -6.910  1.00 11.810          H  
ATOM   4115  HA  THR B 258     -31.508  17.534  -8.686  1.00 13.010          H  
ATOM   4116  HB  THR B 258     -30.973  19.627  -9.883  1.00 17.730          H  
ATOM   4117  HG1 THR B 258     -32.475  20.920  -7.791  1.00 17.730          H  
ATOM   4118 1HG2 THR B 258     -33.210  20.188 -10.596  1.00 17.730          H  
ATOM   4119 2HG2 THR B 258     -32.979  18.442 -10.380  1.00 17.730          H  
ATOM   4120 3HG2 THR B 258     -33.855  19.373  -9.163  1.00 17.730          H  
ATOM   4121  N   VAL B 259     -30.136  19.065  -6.221  1.00  9.600          N  
ATOM   4122  CA  VAL B 259     -28.918  19.261  -5.455  1.00  9.600          C  
ATOM   4123  C   VAL B 259     -28.955  18.363  -4.219  1.00  8.990          C  
ATOM   4124  O   VAL B 259     -27.920  17.819  -3.835  1.00  9.520          O  
ATOM   4125  CB  VAL B 259     -28.701  20.723  -5.062  1.00 13.440          C  
ATOM   4126  CG1 VAL B 259     -27.449  20.877  -4.214  1.00 13.440          C  
ATOM   4127  CG2 VAL B 259     -28.581  21.577  -6.289  1.00 13.440          C  
ATOM   4128  H   VAL B 259     -31.033  19.211  -5.752  1.00 11.520          H  
ATOM   4129  HA  VAL B 259     -28.072  18.958  -6.071  1.00 11.520          H  
ATOM   4130  HB  VAL B 259     -29.514  21.032  -4.485  1.00 16.130          H  
ATOM   4131 1HG1 VAL B 259     -27.346  21.920  -3.934  1.00 16.130          H  
ATOM   4132 2HG1 VAL B 259     -27.514  20.295  -3.344  1.00 16.130          H  
ATOM   4133 3HG1 VAL B 259     -26.584  20.560  -4.785  1.00 16.130          H  
ATOM   4134 1HG2 VAL B 259     -28.438  22.582  -5.977  1.00 16.130          H  
ATOM   4135 2HG2 VAL B 259     -27.728  21.253  -6.882  1.00 16.130          H  
ATOM   4136 3HG2 VAL B 259     -29.489  21.501  -6.886  1.00 16.130          H  
ATOM   4137  N   PHE B 260     -30.102  18.327  -3.506  1.00  7.930          N  
ATOM   4138  CA  PHE B 260     -30.257  17.542  -2.273  1.00  7.210          C  
ATOM   4139  C   PHE B 260     -31.249  16.363  -2.451  1.00  7.230          C  
ATOM   4140  O   PHE B 260     -32.437  16.548  -2.210  1.00  7.070          O  
ATOM   4141  CB  PHE B 260     -30.772  18.448  -1.147  1.00 10.380          C  
ATOM   4142  CG  PHE B 260     -29.825  19.544  -0.625  1.00 10.380          C  
ATOM   4143  CD1 PHE B 260     -28.504  19.616  -0.975  1.00 10.380          C  
ATOM   4144  CD2 PHE B 260     -30.279  20.470   0.283  1.00 10.380          C  
ATOM   4145  CE1 PHE B 260     -27.680  20.557  -0.453  1.00 10.380          C  
ATOM   4146  CE2 PHE B 260     -29.459  21.413   0.820  1.00 10.380          C  
ATOM   4147  CZ  PHE B 260     -28.151  21.455   0.454  1.00 10.380          C  
ATOM   4148  H   PHE B 260     -30.928  18.836  -3.836  1.00  9.520          H  
ATOM   4149  HA  PHE B 260     -29.290  17.157  -1.973  1.00  8.650          H  
ATOM   4150 1HB  PHE B 260     -31.664  18.949  -1.520  1.00 12.460          H  
ATOM   4151 2HB  PHE B 260     -31.084  17.838  -0.306  1.00 12.460          H  
ATOM   4152  HD1 PHE B 260     -28.092  18.912  -1.662  1.00 12.460          H  
ATOM   4153  HD2 PHE B 260     -31.291  20.431   0.591  1.00 12.460          H  
ATOM   4154  HE1 PHE B 260     -26.642  20.566  -0.758  1.00 12.460          H  
ATOM   4155  HE2 PHE B 260     -29.851  22.116   1.550  1.00 12.460          H  
ATOM   4156  HZ  PHE B 260     -27.491  22.192   0.890  1.00 12.460          H  
ATOM   4157  N   PRO B 261     -30.794  15.121  -2.741  1.00  7.570          N  
ATOM   4158  CA  PRO B 261     -31.599  13.945  -3.100  1.00  7.670          C  
ATOM   4159  C   PRO B 261     -32.685  13.592  -2.099  1.00  6.530          C  
ATOM   4160  O   PRO B 261     -32.481  13.697  -0.897  1.00  5.450          O  
ATOM   4161  CB  PRO B 261     -30.553  12.825  -3.105  1.00 11.500          C  
ATOM   4162  CG  PRO B 261     -29.293  13.502  -3.456  1.00 11.500          C  
ATOM   4163  CD  PRO B 261     -29.352  14.857  -2.781  1.00 11.500          C  
ATOM   4164  HA  PRO B 261     -32.023  14.089  -4.100  1.00  9.200          H  
ATOM   4165 1HB  PRO B 261     -30.500  12.336  -2.120  1.00 13.810          H  
ATOM   4166 2HB  PRO B 261     -30.840  12.046  -3.835  1.00 13.810          H  
ATOM   4167 1HG  PRO B 261     -28.428  12.896  -3.124  1.00 13.810          H  
ATOM   4168 2HG  PRO B 261     -29.217  13.579  -4.552  1.00 13.810          H  
ATOM   4169 1HD  PRO B 261     -28.922  14.817  -1.786  1.00 13.810          H  
ATOM   4170 2HD  PRO B 261     -28.837  15.562  -3.440  1.00 13.810          H  
ATOM   4171  N   LYS B 262     -33.819  13.112  -2.639  1.00  6.920          N  
ATOM   4172  CA  LYS B 262     -35.025  12.748  -1.883  1.00  6.210          C  
ATOM   4173  C   LYS B 262     -34.843  12.275  -0.433  1.00  5.040          C  
ATOM   4174  O   LYS B 262     -35.374  12.940   0.455  1.00  4.040          O  
ATOM   4175  CB  LYS B 262     -35.883  11.719  -2.676  1.00  8.980          C  
ATOM   4176  CG  LYS B 262     -37.098  11.149  -1.893  1.00  8.980          C  
ATOM   4177  CD  LYS B 262     -37.812  10.002  -2.616  1.00  8.980          C  
ATOM   4178  CE  LYS B 262     -36.972   8.688  -2.554  1.00  8.980          C  
ATOM   4179  NZ  LYS B 262     -37.768   7.474  -2.940  1.00  8.980          N  
ATOM   4180  H   LYS B 262     -33.856  13.029  -3.645  1.00  8.300          H  
ATOM   4181  HA  LYS B 262     -35.627  13.651  -1.818  1.00  7.450          H  
ATOM   4182 1HB  LYS B 262     -36.336  12.259  -3.503  1.00 10.770          H  
ATOM   4183 2HB  LYS B 262     -35.320  10.944  -3.135  1.00 10.770          H  
ATOM   4184 1HG  LYS B 262     -36.797  10.774  -0.917  1.00 10.770          H  
ATOM   4185 2HG  LYS B 262     -37.820  11.930  -1.728  1.00 10.770          H  
ATOM   4186 1HD  LYS B 262     -38.773   9.822  -2.135  1.00 10.770          H  
ATOM   4187 2HD  LYS B 262     -37.989  10.278  -3.656  1.00 10.770          H  
ATOM   4188 1HE  LYS B 262     -36.134   8.766  -3.235  1.00 10.770          H  
ATOM   4189 2HE  LYS B 262     -36.589   8.556  -1.536  1.00 10.770          H  
ATOM   4190 1HZ  LYS B 262     -37.175   6.653  -2.877  1.00 10.770          H  
ATOM   4191 2HZ  LYS B 262     -38.568   7.359  -2.278  1.00 10.770          H  
ATOM   4192 3HZ  LYS B 262     -38.122   7.568  -3.876  1.00 10.770          H  
ATOM   4193  N   PRO B 263     -34.100  11.187  -0.115  1.00  5.160          N  
ATOM   4194  CA  PRO B 263     -33.993  10.599   1.223  1.00  4.160          C  
ATOM   4195  C   PRO B 263     -33.418  11.577   2.269  1.00  3.220          C  
ATOM   4196  O   PRO B 263     -33.507  11.357   3.487  1.00  2.310          O  
ATOM   4197  CB  PRO B 263     -33.018   9.448   0.963  1.00  6.240          C  
ATOM   4198  CG  PRO B 263     -33.115   9.159  -0.489  1.00  6.240          C  
ATOM   4199  CD  PRO B 263     -33.263  10.481  -1.114  1.00  6.240          C  
ATOM   4200  HA  PRO B 263     -34.972  10.223   1.542  1.00  4.990          H  
ATOM   4201 1HB  PRO B 263     -32.012   9.754   1.244  1.00  7.490          H  
ATOM   4202 2HB  PRO B 263     -33.304   8.590   1.584  1.00  7.490          H  
ATOM   4203 1HG  PRO B 263     -32.215   8.670  -0.842  1.00  7.490          H  
ATOM   4204 2HG  PRO B 263     -33.950   8.478  -0.703  1.00  7.490          H  
ATOM   4205 1HD  PRO B 263     -32.282  10.956  -1.179  1.00  7.490          H  
ATOM   4206 2HD  PRO B 263     -33.685  10.343  -2.061  1.00  7.490          H  
ATOM   4207  N   LEU B 264     -32.726  12.612   1.796  1.00  3.690          N  
ATOM   4208  CA  LEU B 264     -32.178  13.614   2.678  1.00  3.360          C  
ATOM   4209  C   LEU B 264     -33.231  14.607   3.148  1.00  2.170          C  
ATOM   4210  O   LEU B 264     -33.012  15.280   4.154  1.00  2.150          O  
ATOM   4211  CB  LEU B 264     -30.922  14.275   2.115  1.00  4.840          C  
ATOM   4212  CG  LEU B 264     -29.666  13.314   1.968  1.00  4.840          C  
ATOM   4213  CD1 LEU B 264     -28.528  14.085   1.378  1.00  4.840          C  
ATOM   4214  CD2 LEU B 264     -29.240  12.735   3.348  1.00  4.840          C  
ATOM   4215  H   LEU B 264     -32.645  12.787   0.792  1.00  4.430          H  
ATOM   4216  HA  LEU B 264     -31.877  13.108   3.578  1.00  4.030          H  
ATOM   4217 1HB  LEU B 264     -31.157  14.682   1.126  1.00  5.800          H  
ATOM   4218 2HB  LEU B 264     -30.641  15.096   2.775  1.00  5.800          H  
ATOM   4219  HG  LEU B 264     -29.916  12.503   1.283  1.00  5.800          H  
ATOM   4220 1HD1 LEU B 264     -27.666  13.464   1.249  1.00  5.800          H  
ATOM   4221 2HD1 LEU B 264     -28.823  14.491   0.424  1.00  5.800          H  
ATOM   4222 3HD1 LEU B 264     -28.283  14.864   2.059  1.00  5.800          H  
ATOM   4223 1HD2 LEU B 264     -28.374  12.099   3.222  1.00  5.800          H  
ATOM   4224 2HD2 LEU B 264     -28.997  13.544   4.013  1.00  5.800          H  
ATOM   4225 3HD2 LEU B 264     -30.026  12.150   3.790  1.00  5.800          H  
ATOM   4226  N   MET B 265     -34.324  14.801   2.381  1.00  1.910          N  
ATOM   4227  CA  MET B 265     -35.322  15.773   2.787  1.00  1.180          C  
ATOM   4228  C   MET B 265     -35.701  15.306   4.197  1.00  0.850          C  
ATOM   4229  O   MET B 265     -35.795  14.090   4.415  1.00  1.030          O  
ATOM   4230  CB  MET B 265     -36.514  15.787   1.802  1.00  1.940          C  
ATOM   4231  CG  MET B 265     -37.606  16.857   2.107  1.00  1.940          C  
ATOM   4232  SD  MET B 265     -38.974  16.987   0.895  1.00  1.940          S  
ATOM   4233  CE  MET B 265     -38.317  17.948  -0.449  1.00  1.940          C  
ATOM   4234  H   MET B 265     -34.519  14.226   1.558  1.00  2.290          H  
ATOM   4235  HA  MET B 265     -34.867  16.754   2.791  1.00  1.420          H  
ATOM   4236 1HB  MET B 265     -36.147  15.951   0.795  1.00  2.330          H  
ATOM   4237 2HB  MET B 265     -36.981  14.806   1.800  1.00  2.330          H  
ATOM   4238 1HG  MET B 265     -38.047  16.634   3.083  1.00  2.330          H  
ATOM   4239 2HG  MET B 265     -37.131  17.815   2.169  1.00  2.330          H  
ATOM   4240 1HE  MET B 265     -39.083  18.070  -1.218  1.00  2.330          H  
ATOM   4241 2HE  MET B 265     -38.019  18.922  -0.095  1.00  2.330          H  
ATOM   4242 3HE  MET B 265     -37.469  17.444  -0.864  1.00  2.330          H  
ATOM   4243  N   PRO B 266     -35.783  16.207   5.186  1.00  1.580          N  
ATOM   4244  CA  PRO B 266     -36.070  15.903   6.557  1.00  2.820          C  
ATOM   4245  C   PRO B 266     -37.512  15.699   6.860  1.00  3.670          C  
ATOM   4246  O   PRO B 266     -38.390  16.218   6.171  1.00  3.980          O  
ATOM   4247  CB  PRO B 266     -35.544  17.131   7.278  1.00  4.230          C  
ATOM   4248  CG  PRO B 266     -35.806  18.264   6.319  1.00  4.230          C  
ATOM   4249  CD  PRO B 266     -35.633  17.662   4.934  1.00  4.230          C  
ATOM   4250  HA  PRO B 266     -35.541  15.011   6.836  1.00  3.380          H  
ATOM   4251 1HB  PRO B 266     -36.060  17.236   8.232  1.00  5.080          H  
ATOM   4252 2HB  PRO B 266     -34.490  16.993   7.515  1.00  5.080          H  
ATOM   4253 1HG  PRO B 266     -36.820  18.673   6.489  1.00  5.080          H  
ATOM   4254 2HG  PRO B 266     -35.105  19.083   6.514  1.00  5.080          H  
ATOM   4255 1HD  PRO B 266     -36.442  18.036   4.315  1.00  5.080          H  
ATOM   4256 2HD  PRO B 266     -34.675  17.914   4.544  1.00  5.080          H  
ATOM   4257  N   ILE B 267     -37.730  15.030   7.969  1.00  4.400          N  
ATOM   4258  CA  ILE B 267     -39.023  14.988   8.561  1.00  5.560          C  
ATOM   4259  C   ILE B 267     -38.787  15.919   9.762  1.00  6.610          C  
ATOM   4260  O   ILE B 267     -38.081  15.544  10.702  1.00  6.720          O  
ATOM   4261  CB  ILE B 267     -39.366  13.574   9.074  1.00  7.320          C  
ATOM   4262  CG1 ILE B 267     -39.235  12.523   7.971  1.00  7.320          C  
ATOM   4263  CG2 ILE B 267     -40.825  13.587   9.499  1.00  7.320          C  
ATOM   4264  CD1 ILE B 267     -39.269  11.091   8.514  1.00  7.320          C  
ATOM   4265  H   ILE B 267     -36.950  14.578   8.434  1.00  5.280          H  
ATOM   4266  HA  ILE B 267     -39.765  15.374   7.881  1.00  6.670          H  
ATOM   4267  HB  ILE B 267     -38.726  13.308   9.917  1.00  8.780          H  
ATOM   4268 1HG1 ILE B 267     -40.046  12.648   7.254  1.00  8.780          H  
ATOM   4269 2HG1 ILE B 267     -38.290  12.677   7.452  1.00  8.780          H  
ATOM   4270 1HG2 ILE B 267     -41.118  12.632   9.874  1.00  8.780          H  
ATOM   4271 2HG2 ILE B 267     -40.954  14.326  10.269  1.00  8.780          H  
ATOM   4272 3HG2 ILE B 267     -41.449  13.834   8.648  1.00  8.780          H  
ATOM   4273 1HD1 ILE B 267     -39.176  10.367   7.728  1.00  8.780          H  
ATOM   4274 2HD1 ILE B 267     -38.451  10.955   9.213  1.00  8.780          H  
ATOM   4275 3HD1 ILE B 267     -40.178  10.922   9.008  1.00  8.780          H  
ATOM   4276  N   GLY B 268     -39.351  17.118   9.746  1.00  7.520          N  
ATOM   4277  CA  GLY B 268     -39.028  18.076  10.802  1.00  8.570          C  
ATOM   4278  C   GLY B 268     -37.535  18.422  10.713  1.00  8.290          C  
ATOM   4279  O   GLY B 268     -37.062  18.882   9.678  1.00  8.220          O  
ATOM   4280  H   GLY B 268     -39.921  17.390   8.953  1.00  9.020          H  
ATOM   4281 1HA  GLY B 268     -39.636  18.977  10.693  1.00 10.280          H  
ATOM   4282 2HA  GLY B 268     -39.258  17.651  11.781  1.00 10.280          H  
ATOM   4283  N   GLU B 269     -36.795  18.238  11.804  1.00  8.400          N  
ATOM   4284  CA  GLU B 269     -35.359  18.528  11.854  1.00  8.430          C  
ATOM   4285  C   GLU B 269     -34.447  17.383  11.354  1.00  7.590          C  
ATOM   4286  O   GLU B 269     -33.221  17.547  11.328  1.00  7.870          O  
ATOM   4287  CB  GLU B 269     -34.925  18.841  13.287  1.00 11.790          C  
ATOM   4288  CG  GLU B 269     -35.674  19.949  14.001  1.00 11.790          C  
ATOM   4289  CD  GLU B 269     -36.981  19.464  14.631  1.00 11.790          C  
ATOM   4290  OE1 GLU B 269     -37.399  18.359  14.336  1.00 11.790          O  
ATOM   4291  OE2 GLU B 269     -37.512  20.161  15.456  1.00 11.790          O  
ATOM   4292  H   GLU B 269     -37.245  17.892  12.656  1.00 10.080          H  
ATOM   4293  HA  GLU B 269     -35.171  19.402  11.231  1.00 10.120          H  
ATOM   4294 1HB  GLU B 269     -34.992  17.953  13.887  1.00 14.150          H  
ATOM   4295 2HB  GLU B 269     -33.881  19.132  13.270  1.00 14.150          H  
ATOM   4296 1HG  GLU B 269     -35.028  20.361  14.780  1.00 14.150          H  
ATOM   4297 2HG  GLU B 269     -35.885  20.747  13.287  1.00 14.150          H  
ATOM   4298  N   TYR B 270     -35.007  16.198  11.045  1.00  6.730          N  
ATOM   4299  CA  TYR B 270     -34.163  15.024  10.763  1.00  6.050          C  
ATOM   4300  C   TYR B 270     -34.293  14.393   9.357  1.00  4.580          C  
ATOM   4301  O   TYR B 270     -35.384  13.962   8.996  1.00  4.230          O  
ATOM   4302  CB  TYR B 270     -34.570  13.929  11.755  1.00  8.740          C  
ATOM   4303  CG  TYR B 270     -34.415  14.315  13.201  1.00  8.740          C  
ATOM   4304  CD1 TYR B 270     -35.409  15.054  13.824  1.00  8.740          C  
ATOM   4305  CD2 TYR B 270     -33.317  13.929  13.912  1.00  8.740          C  
ATOM   4306  CE1 TYR B 270     -35.275  15.415  15.138  1.00  8.740          C  
ATOM   4307  CE2 TYR B 270     -33.189  14.282  15.245  1.00  8.740          C  
ATOM   4308  CZ  TYR B 270     -34.160  15.024  15.852  1.00  8.740          C  
ATOM   4309  OH  TYR B 270     -34.038  15.377  17.177  1.00  8.740          O  
ATOM   4310  H   TYR B 270     -36.030  16.105  11.041  1.00  8.080          H  
ATOM   4311  HA  TYR B 270     -33.135  15.306  10.965  1.00  7.260          H  
ATOM   4312 1HB  TYR B 270     -35.618  13.650  11.586  1.00 10.490          H  
ATOM   4313 2HB  TYR B 270     -33.961  13.041  11.578  1.00 10.490          H  
ATOM   4314  HD1 TYR B 270     -36.297  15.364  13.270  1.00 10.490          H  
ATOM   4315  HD2 TYR B 270     -32.543  13.346  13.433  1.00 10.490          H  
ATOM   4316  HE1 TYR B 270     -36.054  16.010  15.613  1.00 10.490          H  
ATOM   4317  HE2 TYR B 270     -32.311  13.971  15.807  1.00 10.490          H  
ATOM   4318  HH  TYR B 270     -33.272  14.930  17.560  1.00 10.490          H  
ATOM   4319  N   PRO B 271     -33.208  14.185   8.584  1.00  4.000          N  
ATOM   4320  CA  PRO B 271     -33.223  13.554   7.262  1.00  2.710          C  
ATOM   4321  C   PRO B 271     -33.965  12.231   7.366  1.00  2.110          C  
ATOM   4322  O   PRO B 271     -33.723  11.512   8.338  1.00  2.710          O  
ATOM   4323  CB  PRO B 271     -31.729  13.348   6.970  1.00  4.060          C  
ATOM   4324  CG  PRO B 271     -31.037  14.435   7.755  1.00  4.060          C  
ATOM   4325  CD  PRO B 271     -31.856  14.602   9.033  1.00  4.060          C  
ATOM   4326  HA  PRO B 271     -33.647  14.221   6.492  1.00  3.250          H  
ATOM   4327 1HB  PRO B 271     -31.416  12.339   7.272  1.00  4.880          H  
ATOM   4328 2HB  PRO B 271     -31.543  13.430   5.895  1.00  4.880          H  
ATOM   4329 1HG  PRO B 271     -30.003  14.127   7.971  1.00  4.880          H  
ATOM   4330 2HG  PRO B 271     -30.966  15.340   7.147  1.00  4.880          H  
ATOM   4331 1HD  PRO B 271     -31.476  13.949   9.835  1.00  4.880          H  
ATOM   4332 2HD  PRO B 271     -31.836  15.664   9.307  1.00  4.880          H  
ATOM   4333  N   ILE B 272     -34.790  11.851   6.375  1.00  1.110          N  
ATOM   4334  CA  ILE B 272     -35.492  10.564   6.524  1.00  1.230          C  
ATOM   4335  C   ILE B 272     -34.451   9.470   6.750  1.00  0.690          C  
ATOM   4336  O   ILE B 272     -34.640   8.599   7.605  1.00  1.160          O  
ATOM   4337  CB  ILE B 272     -36.360  10.120   5.320  1.00  1.670          C  
ATOM   4338  CG1 ILE B 272     -37.554  11.033   5.125  1.00  1.670          C  
ATOM   4339  CG2 ILE B 272     -36.925   8.694   5.685  1.00  1.670          C  
ATOM   4340  CD1 ILE B 272     -38.290  10.825   3.839  1.00  1.670          C  
ATOM   4341  H   ILE B 272     -34.984  12.478   5.586  1.00  1.330          H  
ATOM   4342  HA  ILE B 272     -36.133  10.617   7.398  1.00  1.480          H  
ATOM   4343  HB  ILE B 272     -35.779  10.083   4.393  1.00  2.010          H  
ATOM   4344 1HG1 ILE B 272     -38.237  10.858   5.891  1.00  2.010          H  
ATOM   4345 2HG1 ILE B 272     -37.223  12.076   5.170  1.00  2.010          H  
ATOM   4346 1HG2 ILE B 272     -37.547   8.331   4.933  1.00  2.010          H  
ATOM   4347 2HG2 ILE B 272     -36.128   7.991   5.808  1.00  2.010          H  
ATOM   4348 3HG2 ILE B 272     -37.499   8.747   6.611  1.00  2.010          H  
ATOM   4349 1HD1 ILE B 272     -39.123  11.495   3.822  1.00  2.010          H  
ATOM   4350 2HD1 ILE B 272     -37.629  11.021   2.986  1.00  2.010          H  
ATOM   4351 3HD1 ILE B 272     -38.664   9.826   3.776  1.00  2.010          H  
ATOM   4352  N   LEU B 273     -33.351   9.503   6.004  1.00  1.140          N  
ATOM   4353  CA  LEU B 273     -32.336   8.471   6.187  1.00  1.940          C  
ATOM   4354  C   LEU B 273     -31.808   8.423   7.631  1.00  2.520          C  
ATOM   4355  O   LEU B 273     -31.369   7.363   8.074  1.00  2.810          O  
ATOM   4356  CB  LEU B 273     -31.120   8.693   5.278  1.00  2.400          C  
ATOM   4357  CG  LEU B 273     -31.263   8.548   3.810  1.00  2.400          C  
ATOM   4358  CD1 LEU B 273     -29.945   8.957   3.161  1.00  2.400          C  
ATOM   4359  CD2 LEU B 273     -31.597   7.148   3.435  1.00  2.400          C  
ATOM   4360  H   LEU B 273     -33.276  10.224   5.277  1.00  1.370          H  
ATOM   4361  HA  LEU B 273     -32.786   7.511   5.971  1.00  2.330          H  
ATOM   4362 1HB  LEU B 273     -30.783   9.712   5.435  1.00  2.880          H  
ATOM   4363 2HB  LEU B 273     -30.340   8.000   5.583  1.00  2.880          H  
ATOM   4364  HG  LEU B 273     -32.030   9.210   3.482  1.00  2.880          H  
ATOM   4365 1HD1 LEU B 273     -30.029   8.895   2.088  1.00  2.880          H  
ATOM   4366 2HD1 LEU B 273     -29.711   9.959   3.428  1.00  2.880          H  
ATOM   4367 3HD1 LEU B 273     -29.149   8.296   3.503  1.00  2.880          H  
ATOM   4368 1HD2 LEU B 273     -31.688   7.064   2.365  1.00  2.880          H  
ATOM   4369 2HD2 LEU B 273     -30.799   6.497   3.784  1.00  2.880          H  
ATOM   4370 3HD2 LEU B 273     -32.539   6.857   3.882  1.00  2.880          H  
ATOM   4371  N   GLU B 274     -31.740   9.562   8.349  1.00  3.130          N  
ATOM   4372  CA  GLU B 274     -31.254   9.546   9.730  1.00  4.300          C  
ATOM   4373  C   GLU B 274     -32.200   8.739  10.570  1.00  4.190          C  
ATOM   4374  O   GLU B 274     -31.791   7.908  11.392  1.00  4.850          O  
ATOM   4375  CB  GLU B 274     -31.106  10.953  10.320  1.00  5.550          C  
ATOM   4376  CG  GLU B 274     -30.736  10.923  11.799  1.00  5.550          C  
ATOM   4377  CD  GLU B 274     -30.337  12.201  12.398  1.00  5.550          C  
ATOM   4378  OE1 GLU B 274     -30.123  13.137  11.686  1.00  5.550          O  
ATOM   4379  OE2 GLU B 274     -30.260  12.240  13.609  1.00  5.550          O  
ATOM   4380  H   GLU B 274     -32.124  10.432   7.992  1.00  3.760          H  
ATOM   4381  HA  GLU B 274     -30.285   9.058   9.756  1.00  5.160          H  
ATOM   4382 1HB  GLU B 274     -30.337  11.503   9.776  1.00  6.660          H  
ATOM   4383 2HB  GLU B 274     -32.042  11.499  10.218  1.00  6.660          H  
ATOM   4384 1HG  GLU B 274     -31.614  10.577  12.344  1.00  6.660          H  
ATOM   4385 2HG  GLU B 274     -29.974  10.218  11.955  1.00  6.660          H  
ATOM   4386  N   VAL B 275     -33.479   8.976  10.322  1.00  3.580          N  
ATOM   4387  CA  VAL B 275     -34.536   8.293  11.028  1.00  4.010          C  
ATOM   4388  C   VAL B 275     -34.454   6.786  10.722  1.00  3.350          C  
ATOM   4389  O   VAL B 275     -34.570   5.965  11.637  1.00  3.960          O  
ATOM   4390  CB  VAL B 275     -35.907   8.919  10.654  1.00  5.440          C  
ATOM   4391  CG1 VAL B 275     -37.044   8.113  11.239  1.00  5.440          C  
ATOM   4392  CG2 VAL B 275     -35.939  10.399  11.154  1.00  5.440          C  
ATOM   4393  H   VAL B 275     -33.693   9.707   9.630  1.00  4.300          H  
ATOM   4394  HA  VAL B 275     -34.387   8.434  12.097  1.00  4.810          H  
ATOM   4395  HB  VAL B 275     -36.029   8.903   9.578  1.00  6.530          H  
ATOM   4396 1HG1 VAL B 275     -37.979   8.564  10.954  1.00  6.530          H  
ATOM   4397 2HG1 VAL B 275     -37.011   7.097  10.860  1.00  6.530          H  
ATOM   4398 3HG1 VAL B 275     -36.965   8.095  12.324  1.00  6.530          H  
ATOM   4399 1HG2 VAL B 275     -36.883  10.870  10.893  1.00  6.530          H  
ATOM   4400 2HG2 VAL B 275     -35.817  10.418  12.233  1.00  6.530          H  
ATOM   4401 3HG2 VAL B 275     -35.123  10.956  10.686  1.00  6.530          H  
ATOM   4402  N   ILE B 276     -34.223   6.426   9.450  1.00  2.120          N  
ATOM   4403  CA  ILE B 276     -34.127   5.018   9.065  1.00  1.440          C  
ATOM   4404  C   ILE B 276     -32.936   4.348   9.726  1.00  2.110          C  
ATOM   4405  O   ILE B 276     -33.069   3.207  10.185  1.00  2.220          O  
ATOM   4406  CB  ILE B 276     -34.019   4.793   7.553  1.00  2.290          C  
ATOM   4407  CG1 ILE B 276     -35.294   5.206   6.890  1.00  2.290          C  
ATOM   4408  CG2 ILE B 276     -33.821   3.260   7.306  1.00  2.290          C  
ATOM   4409  CD1 ILE B 276     -35.195   5.317   5.403  1.00  2.290          C  
ATOM   4410  H   ILE B 276     -34.162   7.167   8.748  1.00  2.540          H  
ATOM   4411  HA  ILE B 276     -35.019   4.517   9.405  1.00  1.730          H  
ATOM   4412  HB  ILE B 276     -33.200   5.369   7.139  1.00  2.750          H  
ATOM   4413 1HG1 ILE B 276     -36.066   4.479   7.125  1.00  2.750          H  
ATOM   4414 2HG1 ILE B 276     -35.601   6.169   7.293  1.00  2.750          H  
ATOM   4415 1HG2 ILE B 276     -33.767   3.053   6.255  1.00  2.750          H  
ATOM   4416 2HG2 ILE B 276     -32.919   2.901   7.764  1.00  2.750          H  
ATOM   4417 3HG2 ILE B 276     -34.663   2.722   7.729  1.00  2.750          H  
ATOM   4418 1HD1 ILE B 276     -36.148   5.628   5.026  1.00  2.750          H  
ATOM   4419 2HD1 ILE B 276     -34.452   6.060   5.142  1.00  2.750          H  
ATOM   4420 3HD1 ILE B 276     -34.932   4.374   4.949  1.00  2.750          H  
ATOM   4421  N   VAL B 277     -31.769   5.002   9.744  1.00  2.950          N  
ATOM   4422  CA  VAL B 277     -30.633   4.374  10.385  1.00  4.070          C  
ATOM   4423  C   VAL B 277     -30.979   4.120  11.844  1.00  4.760          C  
ATOM   4424  O   VAL B 277     -30.773   3.011  12.317  1.00  5.100          O  
ATOM   4425  CB  VAL B 277     -29.336   5.215  10.270  1.00  5.250          C  
ATOM   4426  CG1 VAL B 277     -28.231   4.621  11.148  1.00  5.250          C  
ATOM   4427  CG2 VAL B 277     -28.840   5.218   8.834  1.00  5.250          C  
ATOM   4428  H   VAL B 277     -31.683   5.923   9.304  1.00  3.540          H  
ATOM   4429  HA  VAL B 277     -30.450   3.415   9.902  1.00  4.880          H  
ATOM   4430  HB  VAL B 277     -29.542   6.236  10.606  1.00  6.300          H  
ATOM   4431 1HG1 VAL B 277     -27.341   5.226  11.060  1.00  6.300          H  
ATOM   4432 2HG1 VAL B 277     -28.540   4.600  12.185  1.00  6.300          H  
ATOM   4433 3HG1 VAL B 277     -28.017   3.621  10.825  1.00  6.300          H  
ATOM   4434 1HG2 VAL B 277     -27.935   5.801   8.767  1.00  6.300          H  
ATOM   4435 2HG2 VAL B 277     -28.630   4.200   8.525  1.00  6.300          H  
ATOM   4436 3HG2 VAL B 277     -29.595   5.647   8.184  1.00  6.300          H  
ATOM   4437  N   LYS B 278     -31.579   5.082  12.559  1.00  5.170          N  
ATOM   4438  CA  LYS B 278     -31.927   4.799  13.954  1.00  6.180          C  
ATOM   4439  C   LYS B 278     -32.856   3.586  14.089  1.00  5.800          C  
ATOM   4440  O   LYS B 278     -32.664   2.756  14.984  1.00  6.470          O  
ATOM   4441  CB  LYS B 278     -32.598   6.003  14.614  1.00  8.250          C  
ATOM   4442  CG  LYS B 278     -31.671   7.143  14.867  1.00  8.250          C  
ATOM   4443  CD  LYS B 278     -32.350   8.320  15.493  1.00  8.250          C  
ATOM   4444  CE  LYS B 278     -31.373   9.474  15.648  1.00  8.250          C  
ATOM   4445  NZ  LYS B 278     -32.028  10.640  16.220  1.00  8.250          N  
ATOM   4446  H   LYS B 278     -31.760   6.002  12.142  1.00  6.200          H  
ATOM   4447  HA  LYS B 278     -31.007   4.576  14.492  1.00  7.420          H  
ATOM   4448 1HB  LYS B 278     -33.402   6.362  13.971  1.00  9.900          H  
ATOM   4449 2HB  LYS B 278     -33.041   5.701  15.562  1.00  9.900          H  
ATOM   4450 1HG  LYS B 278     -30.875   6.813  15.528  1.00  9.900          H  
ATOM   4451 2HG  LYS B 278     -31.247   7.458  13.921  1.00  9.900          H  
ATOM   4452 1HD  LYS B 278     -33.174   8.644  14.854  1.00  9.900          H  
ATOM   4453 2HD  LYS B 278     -32.748   8.055  16.476  1.00  9.900          H  
ATOM   4454 1HE  LYS B 278     -30.543   9.180  16.288  1.00  9.900          H  
ATOM   4455 2HE  LYS B 278     -30.982   9.738  14.664  1.00  9.900          H  
ATOM   4456 1HZ  LYS B 278     -31.376  11.406  16.297  1.00  9.900          H  
ATOM   4457 2HZ  LYS B 278     -32.790  10.883  15.613  1.00  9.900          H  
ATOM   4458 3HZ  LYS B 278     -32.401  10.415  17.155  1.00  9.900          H  
ATOM   4459  N   GLN B 279     -33.844   3.456  13.186  1.00  4.810          N  
ATOM   4460  CA  GLN B 279     -34.780   2.329  13.233  1.00  4.650          C  
ATOM   4461  C   GLN B 279     -34.012   0.994  13.084  1.00  4.120          C  
ATOM   4462  O   GLN B 279     -34.241   0.033  13.849  1.00  4.520          O  
ATOM   4463  CB  GLN B 279     -35.825   2.507  12.087  1.00  6.570          C  
ATOM   4464  CG  GLN B 279     -36.843   3.697  12.300  1.00  6.570          C  
ATOM   4465  CD  GLN B 279     -37.708   4.163  11.013  1.00  6.570          C  
ATOM   4466  OE1 GLN B 279     -38.544   5.079  11.141  1.00  6.570          O  
ATOM   4467  NE2 GLN B 279     -37.470   3.592   9.827  1.00  6.570          N  
ATOM   4468  H   GLN B 279     -33.979   4.208  12.499  1.00  5.770          H  
ATOM   4469  HA  GLN B 279     -35.286   2.334  14.197  1.00  5.580          H  
ATOM   4470 1HB  GLN B 279     -35.303   2.677  11.156  1.00  7.890          H  
ATOM   4471 2HB  GLN B 279     -36.398   1.588  11.974  1.00  7.890          H  
ATOM   4472 1HG  GLN B 279     -37.557   3.383  13.062  1.00  7.890          H  
ATOM   4473 2HG  GLN B 279     -36.296   4.558  12.664  1.00  7.890          H  
ATOM   4474 1HE2 GLN B 279     -37.959   3.937   8.978  1.00  7.890          H  
ATOM   4475 2HE2 GLN B 279     -36.789   2.870   9.746  1.00  7.890          H  
ATOM   4476  N   LEU B 280     -33.062   0.962  12.141  1.00  3.480          N  
ATOM   4477  CA  LEU B 280     -32.248  -0.223  11.901  1.00  3.410          C  
ATOM   4478  C   LEU B 280     -31.226  -0.512  13.000  1.00  4.720          C  
ATOM   4479  O   LEU B 280     -31.048  -1.671  13.393  1.00  4.880          O  
ATOM   4480  CB  LEU B 280     -31.508  -0.082  10.567  1.00  4.800          C  
ATOM   4481  CG  LEU B 280     -32.320  -0.145   9.279  1.00  4.800          C  
ATOM   4482  CD1 LEU B 280     -31.426   0.232   8.145  1.00  4.800          C  
ATOM   4483  CD2 LEU B 280     -32.834  -1.533   9.052  1.00  4.800          C  
ATOM   4484  H   LEU B 280     -32.953   1.788  11.536  1.00  4.180          H  
ATOM   4485  HA  LEU B 280     -32.922  -1.071  11.854  1.00  4.090          H  
ATOM   4486 1HB  LEU B 280     -31.021   0.891  10.579  1.00  5.760          H  
ATOM   4487 2HB  LEU B 280     -30.750  -0.833  10.501  1.00  5.760          H  
ATOM   4488  HG  LEU B 280     -33.151   0.564   9.325  1.00  5.760          H  
ATOM   4489 1HD1 LEU B 280     -31.987   0.201   7.209  1.00  5.760          H  
ATOM   4490 2HD1 LEU B 280     -31.063   1.219   8.324  1.00  5.760          H  
ATOM   4491 3HD1 LEU B 280     -30.591  -0.446   8.086  1.00  5.760          H  
ATOM   4492 1HD2 LEU B 280     -33.370  -1.538   8.121  1.00  5.760          H  
ATOM   4493 2HD2 LEU B 280     -32.007  -2.224   8.992  1.00  5.760          H  
ATOM   4494 3HD2 LEU B 280     -33.497  -1.837   9.851  1.00  5.760          H  
ATOM   4495  N   VAL B 281     -30.565   0.513  13.525  1.00  5.680          N  
ATOM   4496  CA  VAL B 281     -29.554   0.281  14.544  1.00  6.990          C  
ATOM   4497  C   VAL B 281     -30.214  -0.244  15.805  1.00  7.420          C  
ATOM   4498  O   VAL B 281     -29.745  -1.210  16.402  1.00  7.960          O  
ATOM   4499  CB  VAL B 281     -28.737   1.547  14.835  1.00  9.260          C  
ATOM   4500  CG1 VAL B 281     -27.792   1.317  16.028  1.00  9.260          C  
ATOM   4501  CG2 VAL B 281     -27.947   1.893  13.615  1.00  9.260          C  
ATOM   4502  H   VAL B 281     -30.742   1.453  13.177  1.00  6.820          H  
ATOM   4503  HA  VAL B 281     -28.862  -0.478  14.171  1.00  8.390          H  
ATOM   4504  HB  VAL B 281     -29.412   2.369  15.084  1.00 11.110          H  
ATOM   4505 1HG1 VAL B 281     -27.222   2.214  16.210  1.00 11.110          H  
ATOM   4506 2HG1 VAL B 281     -28.357   1.072  16.925  1.00 11.110          H  
ATOM   4507 3HG1 VAL B 281     -27.108   0.498  15.798  1.00 11.110          H  
ATOM   4508 1HG2 VAL B 281     -27.374   2.791  13.800  1.00 11.110          H  
ATOM   4509 2HG2 VAL B 281     -27.286   1.065  13.377  1.00 11.110          H  
ATOM   4510 3HG2 VAL B 281     -28.612   2.058  12.790  1.00 11.110          H  
ATOM   4511  N   LYS B 282     -31.316   0.383  16.225  1.00  7.320          N  
ATOM   4512  CA  LYS B 282     -32.043  -0.072  17.405  1.00  8.000          C  
ATOM   4513  C   LYS B 282     -32.436  -1.539  17.282  1.00  7.490          C  
ATOM   4514  O   LYS B 282     -32.395  -2.290  18.259  1.00  8.220          O  
ATOM   4515  CB  LYS B 282     -33.282   0.773  17.662  1.00 10.930          C  
ATOM   4516  CG  LYS B 282     -34.071   0.310  18.883  1.00 10.930          C  
ATOM   4517  CD  LYS B 282     -35.230   1.216  19.201  1.00 10.930          C  
ATOM   4518  CE  LYS B 282     -36.069   0.603  20.298  1.00 10.930          C  
ATOM   4519  NZ  LYS B 282     -37.214   1.461  20.682  1.00 10.930          N  
ATOM   4520  H   LYS B 282     -31.658   1.199  15.712  1.00  8.780          H  
ATOM   4521  HA  LYS B 282     -31.384   0.023  18.267  1.00  9.600          H  
ATOM   4522 1HB  LYS B 282     -32.991   1.815  17.801  1.00 13.110          H  
ATOM   4523 2HB  LYS B 282     -33.936   0.729  16.785  1.00 13.110          H  
ATOM   4524 1HG  LYS B 282     -34.475  -0.689  18.697  1.00 13.110          H  
ATOM   4525 2HG  LYS B 282     -33.407   0.255  19.744  1.00 13.110          H  
ATOM   4526 1HD  LYS B 282     -34.865   2.193  19.519  1.00 13.110          H  
ATOM   4527 2HD  LYS B 282     -35.846   1.343  18.310  1.00 13.110          H  
ATOM   4528 1HE  LYS B 282     -36.444  -0.346  19.931  1.00 13.110          H  
ATOM   4529 2HE  LYS B 282     -35.453   0.418  21.177  1.00 13.110          H  
ATOM   4530 1HZ  LYS B 282     -37.757   0.983  21.397  1.00 13.110          H  
ATOM   4531 2HZ  LYS B 282     -36.872   2.335  21.040  1.00 13.110          H  
ATOM   4532 3HZ  LYS B 282     -37.797   1.642  19.878  1.00 13.110          H  
ATOM   4533  N   SER B 283     -32.799  -1.949  16.071  1.00  6.240          N  
ATOM   4534  CA  SER B 283     -33.216  -3.306  15.780  1.00  5.610          C  
ATOM   4535  C   SER B 283     -32.079  -4.334  15.825  1.00  5.710          C  
ATOM   4536  O   SER B 283     -32.337  -5.534  15.823  1.00  5.270          O  
ATOM   4537  CB  SER B 283     -33.853  -3.343  14.408  1.00  8.110          C  
ATOM   4538  OG  SER B 283     -35.022  -2.581  14.372  1.00  8.110          O  
ATOM   4539  H   SER B 283     -32.863  -1.258  15.320  1.00  7.490          H  
ATOM   4540  HA  SER B 283     -33.946  -3.592  16.522  1.00  6.730          H  
ATOM   4541 1HB  SER B 283     -33.160  -2.969  13.678  1.00  9.730          H  
ATOM   4542 2HB  SER B 283     -34.076  -4.368  14.146  1.00  9.730          H  
ATOM   4543  HG  SER B 283     -34.742  -1.637  14.346  1.00  9.730          H  
ATOM   4544  N   GLY B 284     -30.818  -3.889  15.858  1.00  6.470          N  
ATOM   4545  CA  GLY B 284     -29.686  -4.809  15.861  1.00  7.000          C  
ATOM   4546  C   GLY B 284     -28.829  -4.772  14.593  1.00  6.740          C  
ATOM   4547  O   GLY B 284     -27.807  -5.467  14.505  1.00  7.370          O  
ATOM   4548  H   GLY B 284     -30.624  -2.889  15.943  1.00  7.760          H  
ATOM   4549 1HA  GLY B 284     -29.058  -4.574  16.720  1.00  8.400          H  
ATOM   4550 2HA  GLY B 284     -30.050  -5.823  16.014  1.00  8.400          H  
ATOM   4551  N   PHE B 285     -29.169  -3.924  13.624  1.00  6.050          N  
ATOM   4552  CA  PHE B 285     -28.383  -3.859  12.403  1.00  6.180          C  
ATOM   4553  C   PHE B 285     -27.170  -2.971  12.578  1.00  7.310          C  
ATOM   4554  O   PHE B 285     -27.140  -1.826  12.127  1.00  7.240          O  
ATOM   4555  CB  PHE B 285     -29.205  -3.345  11.245  1.00  8.600          C  
ATOM   4556  CG  PHE B 285     -30.306  -4.251  10.846  1.00  8.600          C  
ATOM   4557  CD1 PHE B 285     -31.610  -4.009  11.209  1.00  8.600          C  
ATOM   4558  CD2 PHE B 285     -30.035  -5.346  10.102  1.00  8.600          C  
ATOM   4559  CE1 PHE B 285     -32.606  -4.830  10.819  1.00  8.600          C  
ATOM   4560  CE2 PHE B 285     -31.018  -6.170   9.697  1.00  8.600          C  
ATOM   4561  CZ  PHE B 285     -32.311  -5.917  10.056  1.00  8.600          C  
ATOM   4562  H   PHE B 285     -29.993  -3.327  13.701  1.00  7.260          H  
ATOM   4563  HA  PHE B 285     -28.037  -4.867  12.161  1.00  7.420          H  
ATOM   4564 1HB  PHE B 285     -29.613  -2.404  11.511  1.00 10.320          H  
ATOM   4565 2HB  PHE B 285     -28.558  -3.189  10.380  1.00 10.320          H  
ATOM   4566  HD1 PHE B 285     -31.838  -3.157  11.799  1.00 10.320          H  
ATOM   4567  HD2 PHE B 285     -29.011  -5.548   9.823  1.00 10.320          H  
ATOM   4568  HE1 PHE B 285     -33.633  -4.622  11.110  1.00 10.320          H  
ATOM   4569  HE2 PHE B 285     -30.776  -7.025   9.081  1.00 10.320          H  
ATOM   4570  HZ  PHE B 285     -33.106  -6.591   9.732  1.00 10.320          H  
ATOM   4571  N   SER B 286     -26.168  -3.524  13.245  1.00  8.390          N  
ATOM   4572  CA  SER B 286     -24.934  -2.819  13.570  1.00  9.610          C  
ATOM   4573  C   SER B 286     -24.131  -2.407  12.335  1.00 10.050          C  
ATOM   4574  O   SER B 286     -23.280  -1.517  12.421  1.00 10.960          O  
ATOM   4575  CB  SER B 286     -24.077  -3.694  14.455  1.00 12.970          C  
ATOM   4576  OG  SER B 286     -23.620  -4.815  13.751  1.00 12.970          O  
ATOM   4577  H   SER B 286     -26.327  -4.476  13.590  1.00 10.070          H  
ATOM   4578  HA  SER B 286     -25.196  -1.913  14.122  1.00 11.530          H  
ATOM   4579 1HB  SER B 286     -23.230  -3.119  14.825  1.00 15.560          H  
ATOM   4580 2HB  SER B 286     -24.663  -4.017  15.316  1.00 15.560          H  
ATOM   4581  HG  SER B 286     -23.073  -5.312  14.367  1.00 15.560          H  
ATOM   4582  N   HIS B 287     -24.364  -3.075  11.200  1.00  9.550          N  
ATOM   4583  CA  HIS B 287     -23.665  -2.761   9.951  1.00 10.150          C  
ATOM   4584  C   HIS B 287     -24.677  -2.420   8.839  1.00  9.280          C  
ATOM   4585  O   HIS B 287     -25.423  -3.293   8.355  1.00  8.620          O  
ATOM   4586  CB  HIS B 287     -22.745  -3.922   9.508  1.00 13.970          C  
ATOM   4587  CG  HIS B 287     -21.544  -4.289  10.436  1.00 13.970          C  
ATOM   4588  ND1 HIS B 287     -20.668  -5.321  10.125  1.00 13.970          N  
ATOM   4589  CD2 HIS B 287     -21.083  -3.768  11.612  1.00 13.970          C  
ATOM   4590  CE1 HIS B 287     -19.741  -5.414  11.063  1.00 13.970          C  
ATOM   4591  NE2 HIS B 287     -19.967  -4.489  11.969  1.00 13.970          N  
ATOM   4592  H   HIS B 287     -25.060  -3.804  11.225  1.00 11.460          H  
ATOM   4593  HA  HIS B 287     -23.041  -1.879  10.092  1.00 12.180          H  
ATOM   4594 1HB  HIS B 287     -23.338  -4.809   9.419  1.00 16.760          H  
ATOM   4595 2HB  HIS B 287     -22.341  -3.702   8.519  1.00 16.760          H  
ATOM   4596  HD1 HIS B 287     -20.622  -5.853   9.249  1.00 16.760          H  
ATOM   4597  HD2 HIS B 287     -21.395  -2.965  12.256  1.00 16.760          H  
ATOM   4598  HE1 HIS B 287     -18.959  -6.172  10.991  1.00 16.760          H  
ATOM   4599  N   ILE B 288     -24.685  -1.140   8.445  1.00  9.330          N  
ATOM   4600  CA  ILE B 288     -25.624  -0.594   7.458  1.00  8.630          C  
ATOM   4601  C   ILE B 288     -24.947  -0.017   6.213  1.00  9.540          C  
ATOM   4602  O   ILE B 288     -24.021   0.787   6.305  1.00 10.430          O  
ATOM   4603  CB  ILE B 288     -26.521   0.496   8.102  1.00 12.360          C  
ATOM   4604  CG1 ILE B 288     -27.344  -0.149   9.244  1.00 12.360          C  
ATOM   4605  CG2 ILE B 288     -27.451   1.175   7.030  1.00 12.360          C  
ATOM   4606  CD1 ILE B 288     -28.050   0.818  10.139  1.00 12.360          C  
ATOM   4607  H   ILE B 288     -24.009  -0.500   8.884  1.00 11.200          H  
ATOM   4608  HA  ILE B 288     -26.272  -1.403   7.138  1.00 10.360          H  
ATOM   4609  HB  ILE B 288     -25.883   1.251   8.559  1.00 14.830          H  
ATOM   4610 1HG1 ILE B 288     -28.072  -0.818   8.815  1.00 14.830          H  
ATOM   4611 2HG1 ILE B 288     -26.675  -0.728   9.872  1.00 14.830          H  
ATOM   4612 1HG2 ILE B 288     -28.062   1.935   7.494  1.00 14.830          H  
ATOM   4613 2HG2 ILE B 288     -26.854   1.652   6.250  1.00 14.830          H  
ATOM   4614 3HG2 ILE B 288     -28.098   0.420   6.573  1.00 14.830          H  
ATOM   4615 1HD1 ILE B 288     -28.572   0.258  10.917  1.00 14.830          H  
ATOM   4616 2HD1 ILE B 288     -27.308   1.463  10.599  1.00 14.830          H  
ATOM   4617 3HD1 ILE B 288     -28.764   1.414   9.589  1.00 14.830          H  
ATOM   4618  N   THR B 289     -25.430  -0.421   5.047  1.00  9.440          N  
ATOM   4619  CA  THR B 289     -24.933   0.105   3.779  1.00 10.340          C  
ATOM   4620  C   THR B 289     -25.904   1.120   3.196  1.00  9.680          C  
ATOM   4621  O   THR B 289     -27.115   0.902   3.199  1.00  8.810          O  
ATOM   4622  CB  THR B 289     -24.685  -1.017   2.740  1.00 14.120          C  
ATOM   4623  OG1 THR B 289     -23.668  -1.898   3.231  1.00 14.120          O  
ATOM   4624  CG2 THR B 289     -24.255  -0.433   1.350  1.00 14.120          C  
ATOM   4625  H   THR B 289     -26.176  -1.123   5.058  1.00 11.330          H  
ATOM   4626  HA  THR B 289     -23.990   0.602   3.964  1.00 12.410          H  
ATOM   4627  HB  THR B 289     -25.595  -1.582   2.616  1.00 16.940          H  
ATOM   4628  HG1 THR B 289     -23.974  -2.297   4.052  1.00 16.940          H  
ATOM   4629 1HG2 THR B 289     -24.089  -1.251   0.652  1.00 16.940          H  
ATOM   4630 2HG2 THR B 289     -25.028   0.217   0.945  1.00 16.940          H  
ATOM   4631 3HG2 THR B 289     -23.329   0.138   1.463  1.00 16.940          H  
ATOM   4632  N   LEU B 290     -25.395   2.253   2.746  1.00 10.120          N  
ATOM   4633  CA  LEU B 290     -26.260   3.212   2.083  1.00  9.640          C  
ATOM   4634  C   LEU B 290     -26.023   3.116   0.589  1.00 10.720          C  
ATOM   4635  O   LEU B 290     -24.910   3.368   0.103  1.00 11.750          O  
ATOM   4636  CB  LEU B 290     -26.018   4.655   2.567  1.00 13.690          C  
ATOM   4637  CG  LEU B 290     -26.183   4.924   4.097  1.00 13.690          C  
ATOM   4638  CD1 LEU B 290     -25.911   6.340   4.387  1.00 13.690          C  
ATOM   4639  CD2 LEU B 290     -27.538   4.611   4.574  1.00 13.690          C  
ATOM   4640  H   LEU B 290     -24.390   2.408   2.841  1.00 12.140          H  
ATOM   4641  HA  LEU B 290     -27.302   2.952   2.256  1.00 11.570          H  
ATOM   4642 1HB  LEU B 290     -25.002   4.935   2.293  1.00 16.430          H  
ATOM   4643 2HB  LEU B 290     -26.705   5.313   2.037  1.00 16.430          H  
ATOM   4644  HG  LEU B 290     -25.473   4.320   4.628  1.00 16.430          H  
ATOM   4645 1HD1 LEU B 290     -26.006   6.492   5.448  1.00 16.430          H  
ATOM   4646 2HD1 LEU B 290     -24.930   6.579   4.083  1.00 16.430          H  
ATOM   4647 3HD1 LEU B 290     -26.623   6.969   3.865  1.00 16.430          H  
ATOM   4648 1HD2 LEU B 290     -27.583   4.821   5.643  1.00 16.430          H  
ATOM   4649 2HD2 LEU B 290     -28.273   5.226   4.050  1.00 16.430          H  
ATOM   4650 3HD2 LEU B 290     -27.742   3.559   4.404  1.00 16.430          H  
ATOM   4651  N   ALA B 291     -27.067   2.717  -0.129  1.00 10.600          N  
ATOM   4652  CA  ALA B 291     -26.997   2.596  -1.578  1.00 11.720          C  
ATOM   4653  C   ALA B 291     -27.305   3.973  -2.098  1.00 11.590          C  
ATOM   4654  O   ALA B 291     -28.406   4.472  -1.886  1.00 10.760          O  
ATOM   4655  CB  ALA B 291     -27.966   1.558  -2.113  1.00 15.960          C  
ATOM   4656  H   ALA B 291     -27.948   2.529   0.354  1.00 12.720          H  
ATOM   4657  HA  ALA B 291     -25.980   2.330  -1.873  1.00 14.060          H  
ATOM   4658 1HB  ALA B 291     -27.894   1.526  -3.203  1.00 19.150          H  
ATOM   4659 2HB  ALA B 291     -27.720   0.585  -1.701  1.00 19.150          H  
ATOM   4660 3HB  ALA B 291     -28.956   1.820  -1.833  1.00 19.150          H  
ATOM   4661  N   VAL B 292     -26.333   4.601  -2.731  1.00 12.430          N  
ATOM   4662  CA  VAL B 292     -26.424   5.994  -3.120  1.00 12.320          C  
ATOM   4663  C   VAL B 292     -26.252   6.257  -4.623  1.00 13.550          C  
ATOM   4664  O   VAL B 292     -25.806   5.401  -5.387  1.00 14.590          O  
ATOM   4665  CB  VAL B 292     -25.432   6.800  -2.231  1.00 17.290          C  
ATOM   4666  CG1 VAL B 292     -25.850   6.723  -0.785  1.00 17.290          C  
ATOM   4667  CG2 VAL B 292     -24.021   6.180  -2.274  1.00 17.290          C  
ATOM   4668  H   VAL B 292     -25.472   4.084  -2.922  1.00 14.920          H  
ATOM   4669  HA  VAL B 292     -27.420   6.341  -2.847  1.00 14.780          H  
ATOM   4670  HB  VAL B 292     -25.432   7.826  -2.549  1.00 20.750          H  
ATOM   4671 1HG1 VAL B 292     -25.163   7.290  -0.164  1.00 20.750          H  
ATOM   4672 2HG1 VAL B 292     -26.832   7.127  -0.696  1.00 20.750          H  
ATOM   4673 3HG1 VAL B 292     -25.853   5.705  -0.460  1.00 20.750          H  
ATOM   4674 1HG2 VAL B 292     -23.351   6.738  -1.633  1.00 20.750          H  
ATOM   4675 2HG2 VAL B 292     -24.069   5.165  -1.907  1.00 20.750          H  
ATOM   4676 3HG2 VAL B 292     -23.640   6.179  -3.267  1.00 20.750          H  
ATOM   4677  N   ASN B 293     -26.636   7.461  -5.043  1.00 13.430          N  
ATOM   4678  CA  ASN B 293     -26.630   7.879  -6.447  1.00 14.520          C  
ATOM   4679  C   ASN B 293     -26.183   9.354  -6.517  1.00 14.650          C  
ATOM   4680  O   ASN B 293     -25.267   9.758  -5.796  1.00 14.500          O  
ATOM   4681  CB  ASN B 293     -28.037   7.606  -7.008  1.00 19.890          C  
ATOM   4682  CG  ASN B 293     -28.199   7.580  -8.529  1.00 19.890          C  
ATOM   4683  OD1 ASN B 293     -27.956   8.600  -9.170  1.00 19.890          O  
ATOM   4684  ND2 ASN B 293     -28.611   6.464  -9.080  1.00 19.890          N  
ATOM   4685  H   ASN B 293     -26.971   8.126  -4.356  1.00 16.120          H  
ATOM   4686  HA  ASN B 293     -25.903   7.282  -7.000  1.00 17.420          H  
ATOM   4687 1HB  ASN B 293     -28.358   6.634  -6.640  1.00 23.870          H  
ATOM   4688 2HB  ASN B 293     -28.737   8.343  -6.600  1.00 23.870          H  
ATOM   4689 1HD2 ASN B 293     -28.735   6.410 -10.070  1.00 23.870          H  
ATOM   4690 2HD2 ASN B 293     -28.818   5.648  -8.492  1.00 23.870          H  
ATOM   4691  N   HIS B 294     -26.790  10.146  -7.399  1.00 14.990          N  
ATOM   4692  CA  HIS B 294     -26.485  11.558  -7.531  1.00 15.210          C  
ATOM   4693  C   HIS B 294     -26.413  12.202  -6.165  1.00 14.220          C  
ATOM   4694  O   HIS B 294     -27.301  12.022  -5.330  1.00 14.070          O  
ATOM   4695  CB  HIS B 294     -27.581  12.232  -8.369  1.00 21.210          C  
ATOM   4696  CG  HIS B 294     -27.434  13.716  -8.597  1.00 21.210          C  
ATOM   4697  ND1 HIS B 294     -26.412  14.271  -9.339  1.00 21.210          N  
ATOM   4698  CD2 HIS B 294     -28.221  14.753  -8.196  1.00 21.210          C  
ATOM   4699  CE1 HIS B 294     -26.572  15.593  -9.378  1.00 21.210          C  
ATOM   4700  NE2 HIS B 294     -27.667  15.902  -8.696  1.00 21.210          N  
ATOM   4701  H   HIS B 294     -27.482   9.762  -8.024  1.00 17.990          H  
ATOM   4702  HA  HIS B 294     -25.526  11.692  -8.027  1.00 18.250          H  
ATOM   4703 1HB  HIS B 294     -27.627  11.745  -9.345  1.00 25.450          H  
ATOM   4704 2HB  HIS B 294     -28.545  12.064  -7.887  1.00 25.450          H  
ATOM   4705  HD2 HIS B 294     -29.131  14.686  -7.595  1.00 25.450          H  
ATOM   4706  HE1 HIS B 294     -25.922  16.300  -9.889  1.00 25.450          H  
ATOM   4707  HE2 HIS B 294     -28.067  16.851  -8.549  1.00 25.450          H  
ATOM   4708  N   GLN B 295     -25.325  12.935  -5.955  1.00 13.690          N  
ATOM   4709  CA  GLN B 295     -25.008  13.641  -4.722  1.00 12.810          C  
ATOM   4710  C   GLN B 295     -24.879  12.731  -3.490  1.00 12.410          C  
ATOM   4711  O   GLN B 295     -25.159  13.134  -2.349  1.00 11.560          O  
ATOM   4712  CB  GLN B 295     -26.026  14.743  -4.510  1.00 18.290          C  
ATOM   4713  CG  GLN B 295     -25.992  15.801  -5.572  1.00 18.290          C  
ATOM   4714  CD  GLN B 295     -24.825  16.723  -5.467  1.00 18.290          C  
ATOM   4715  OE1 GLN B 295     -23.695  16.416  -5.870  1.00 18.290          O  
ATOM   4716  NE2 GLN B 295     -25.100  17.887  -4.919  1.00 18.290          N  
ATOM   4717  H   GLN B 295     -24.661  13.007  -6.715  1.00 16.430          H  
ATOM   4718  HA  GLN B 295     -24.042  14.120  -4.865  1.00 15.370          H  
ATOM   4719 1HB  GLN B 295     -26.993  14.339  -4.516  1.00 21.940          H  
ATOM   4720 2HB  GLN B 295     -25.865  15.212  -3.552  1.00 21.940          H  
ATOM   4721 1HG  GLN B 295     -25.905  15.306  -6.518  1.00 21.940          H  
ATOM   4722 2HG  GLN B 295     -26.909  16.377  -5.547  1.00 21.940          H  
ATOM   4723 1HE2 GLN B 295     -24.384  18.578  -4.805  1.00 21.940          H  
ATOM   4724 2HE2 GLN B 295     -26.060  18.056  -4.595  1.00 21.940          H  
ATOM   4725  N   ALA B 296     -24.273  11.558  -3.720  1.00 13.170          N  
ATOM   4726  CA  ALA B 296     -23.905  10.573  -2.704  1.00 13.070          C  
ATOM   4727  C   ALA B 296     -22.952  11.190  -1.719  1.00 13.180          C  
ATOM   4728  O   ALA B 296     -22.852  10.760  -0.568  1.00 12.730          O  
ATOM   4729  CB  ALA B 296     -23.229   9.401  -3.333  1.00 18.340          C  
ATOM   4730  H   ALA B 296     -24.118  11.284  -4.690  1.00 15.800          H  
ATOM   4731  HA  ALA B 296     -24.797  10.257  -2.176  1.00 15.680          H  
ATOM   4732 1HB  ALA B 296     -22.947   8.715  -2.571  1.00 22.010          H  
ATOM   4733 2HB  ALA B 296     -23.904   8.932  -4.025  1.00 22.010          H  
ATOM   4734 3HB  ALA B 296     -22.336   9.741  -3.859  1.00 22.010          H  
ATOM   4735  N   GLN B 297     -22.250  12.194  -2.208  1.00 13.870          N  
ATOM   4736  CA  GLN B 297     -21.275  12.988  -1.511  1.00 14.200          C  
ATOM   4737  C   GLN B 297     -21.900  13.707  -0.324  1.00 13.080          C  
ATOM   4738  O   GLN B 297     -21.258  13.904   0.714  1.00 13.270          O  
ATOM   4739  CB  GLN B 297     -20.713  14.003  -2.515  1.00 19.750          C  
ATOM   4740  CG  GLN B 297     -19.847  13.356  -3.625  1.00 19.750          C  
ATOM   4741  CD  GLN B 297     -20.676  12.824  -4.782  1.00 19.750          C  
ATOM   4742  OE1 GLN B 297     -21.907  12.890  -4.742  1.00 19.750          O  
ATOM   4743  NE2 GLN B 297     -20.032  12.299  -5.805  1.00 19.750          N  
ATOM   4744  H   GLN B 297     -22.431  12.421  -3.182  1.00 16.640          H  
ATOM   4745  HA  GLN B 297     -20.480  12.332  -1.150  1.00 17.040          H  
ATOM   4746 1HB  GLN B 297     -21.551  14.486  -3.015  1.00 23.700          H  
ATOM   4747 2HB  GLN B 297     -20.177  14.789  -2.011  1.00 23.700          H  
ATOM   4748 1HG  GLN B 297     -19.143  14.094  -4.010  1.00 23.700          H  
ATOM   4749 2HG  GLN B 297     -19.295  12.519  -3.192  1.00 23.700          H  
ATOM   4750 1HE2 GLN B 297     -20.545  11.949  -6.589  1.00 23.700          H  
ATOM   4751 2HE2 GLN B 297     -19.032  12.260  -5.801  1.00 23.700          H  
ATOM   4752  N   LEU B 298     -23.176  14.070  -0.449  1.00 12.000          N  
ATOM   4753  CA  LEU B 298     -23.826  14.791   0.614  1.00 10.940          C  
ATOM   4754  C   LEU B 298     -24.411  13.797   1.577  1.00 10.220          C  
ATOM   4755  O   LEU B 298     -24.483  14.056   2.783  1.00  9.860          O  
ATOM   4756  CB  LEU B 298     -24.910  15.661   0.035  1.00 15.740          C  
ATOM   4757  CG  LEU B 298     -24.439  16.680  -1.016  1.00 15.740          C  
ATOM   4758  CD1 LEU B 298     -25.629  17.469  -1.522  1.00 15.740          C  
ATOM   4759  CD2 LEU B 298     -23.380  17.578  -0.457  1.00 15.740          C  
ATOM   4760  H   LEU B 298     -23.708  13.873  -1.298  1.00 14.400          H  
ATOM   4761  HA  LEU B 298     -23.101  15.384   1.157  1.00 13.130          H  
ATOM   4762 1HB  LEU B 298     -25.671  15.024  -0.423  1.00 18.890          H  
ATOM   4763 2HB  LEU B 298     -25.332  16.172   0.844  1.00 18.890          H  
ATOM   4764  HG  LEU B 298     -24.025  16.136  -1.868  1.00 18.890          H  
ATOM   4765 1HD1 LEU B 298     -25.307  18.163  -2.280  1.00 18.890          H  
ATOM   4766 2HD1 LEU B 298     -26.375  16.799  -1.941  1.00 18.890          H  
ATOM   4767 3HD1 LEU B 298     -26.061  18.018  -0.728  1.00 18.890          H  
ATOM   4768 1HD2 LEU B 298     -23.074  18.251  -1.247  1.00 18.890          H  
ATOM   4769 2HD2 LEU B 298     -23.770  18.143   0.387  1.00 18.890          H  
ATOM   4770 3HD2 LEU B 298     -22.513  17.014  -0.138  1.00 18.890          H  
ATOM   4771  N   ILE B 299     -24.800  12.641   1.055  1.00 10.160          N  
ATOM   4772  CA  ILE B 299     -25.321  11.612   1.928  1.00  9.490          C  
ATOM   4773  C   ILE B 299     -24.161  11.224   2.841  1.00 10.320          C  
ATOM   4774  O   ILE B 299     -24.312  11.163   4.059  1.00  9.950          O  
ATOM   4775  CB  ILE B 299     -25.882  10.397   1.155  1.00 13.550          C  
ATOM   4776  CG1 ILE B 299     -27.140  10.854   0.357  1.00 13.550          C  
ATOM   4777  CG2 ILE B 299     -26.234   9.271   2.149  1.00 13.550          C  
ATOM   4778  CD1 ILE B 299     -27.665   9.900  -0.666  1.00 13.550          C  
ATOM   4779  H   ILE B 299     -24.753  12.532   0.035  1.00 12.190          H  
ATOM   4780  HA  ILE B 299     -26.115  12.031   2.544  1.00 11.390          H  
ATOM   4781  HB  ILE B 299     -25.142  10.037   0.443  1.00 16.260          H  
ATOM   4782 1HG1 ILE B 299     -27.936  11.048   1.058  1.00 16.260          H  
ATOM   4783 2HG1 ILE B 299     -26.893  11.778  -0.166  1.00 16.260          H  
ATOM   4784 1HG2 ILE B 299     -26.631   8.413   1.622  1.00 16.260          H  
ATOM   4785 2HG2 ILE B 299     -25.345   8.962   2.692  1.00 16.260          H  
ATOM   4786 3HG2 ILE B 299     -26.977   9.631   2.856  1.00 16.260          H  
ATOM   4787 1HD1 ILE B 299     -28.537  10.339  -1.155  1.00 16.260          H  
ATOM   4788 2HD1 ILE B 299     -26.910   9.693  -1.414  1.00 16.260          H  
ATOM   4789 3HD1 ILE B 299     -27.960   8.990  -0.199  1.00 16.260          H  
ATOM   4790  N   GLN B 300     -22.980  11.008   2.254  1.00 11.570          N  
ATOM   4791  CA  GLN B 300     -21.805  10.672   3.037  1.00 12.520          C  
ATOM   4792  C   GLN B 300     -21.486  11.762   4.059  1.00 12.680          C  
ATOM   4793  O   GLN B 300     -21.166  11.462   5.211  1.00 12.960          O  
ATOM   4794  CB  GLN B 300     -20.607  10.415   2.124  1.00 17.150          C  
ATOM   4795  CG  GLN B 300     -19.359   9.930   2.836  1.00 17.150          C  
ATOM   4796  CD  GLN B 300     -18.255   9.608   1.871  1.00 17.150          C  
ATOM   4797  OE1 GLN B 300     -17.862  10.468   1.086  1.00 17.150          O  
ATOM   4798  NE2 GLN B 300     -17.747   8.383   1.905  1.00 17.150          N  
ATOM   4799  H   GLN B 300     -22.910  11.043   1.235  1.00 13.880          H  
ATOM   4800  HA  GLN B 300     -22.011   9.772   3.592  1.00 15.020          H  
ATOM   4801 1HB  GLN B 300     -20.880   9.673   1.372  1.00 20.580          H  
ATOM   4802 2HB  GLN B 300     -20.360  11.336   1.591  1.00 20.580          H  
ATOM   4803 1HG  GLN B 300     -19.006  10.714   3.508  1.00 20.580          H  
ATOM   4804 2HG  GLN B 300     -19.595   9.039   3.402  1.00 20.580          H  
ATOM   4805 1HE2 GLN B 300     -17.013   8.140   1.271  1.00 20.580          H  
ATOM   4806 2HE2 GLN B 300     -18.102   7.698   2.547  1.00 20.580          H  
ATOM   4807  N   ALA B 301     -21.626  13.041   3.692  1.00 12.540          N  
ATOM   4808  CA  ALA B 301     -21.352  14.096   4.660  1.00 12.770          C  
ATOM   4809  C   ALA B 301     -22.225  13.945   5.924  1.00 11.990          C  
ATOM   4810  O   ALA B 301     -21.738  14.169   7.040  1.00 12.600          O  
ATOM   4811  CB  ALA B 301     -21.589  15.454   4.026  1.00 17.790          C  
ATOM   4812  H   ALA B 301     -21.833  13.285   2.719  1.00 15.050          H  
ATOM   4813  HA  ALA B 301     -20.308  14.016   4.956  1.00 15.320          H  
ATOM   4814 1HB  ALA B 301     -21.356  16.236   4.745  1.00 21.340          H  
ATOM   4815 2HB  ALA B 301     -20.952  15.561   3.145  1.00 21.340          H  
ATOM   4816 3HB  ALA B 301     -22.624  15.529   3.728  1.00 21.340          H  
ATOM   4817  N   PHE B 302     -23.485  13.517   5.761  1.00 10.750          N  
ATOM   4818  CA  PHE B 302     -24.377  13.295   6.907  1.00 10.010          C  
ATOM   4819  C   PHE B 302     -24.091  12.045   7.719  1.00 10.350          C  
ATOM   4820  O   PHE B 302     -24.105  12.080   8.958  1.00 10.690          O  
ATOM   4821  CB  PHE B 302     -25.833  13.141   6.473  1.00 14.310          C  
ATOM   4822  CG  PHE B 302     -26.604  14.358   6.249  1.00 14.310          C  
ATOM   4823  CD1 PHE B 302     -26.803  14.854   5.005  1.00 14.310          C  
ATOM   4824  CD2 PHE B 302     -27.189  15.002   7.321  1.00 14.310          C  
ATOM   4825  CE1 PHE B 302     -27.572  15.958   4.823  1.00 14.310          C  
ATOM   4826  CE2 PHE B 302     -27.957  16.115   7.135  1.00 14.310          C  
ATOM   4827  CZ  PHE B 302     -28.160  16.594   5.875  1.00 14.310          C  
ATOM   4828  H   PHE B 302     -23.830  13.378   4.803  1.00 12.900          H  
ATOM   4829  HA  PHE B 302     -24.289  14.138   7.579  1.00 12.010          H  
ATOM   4830 1HB  PHE B 302     -25.847  12.574   5.541  1.00 17.170          H  
ATOM   4831 2HB  PHE B 302     -26.359  12.535   7.211  1.00 17.170          H  
ATOM   4832  HD1 PHE B 302     -26.360  14.358   4.151  1.00 17.170          H  
ATOM   4833  HD2 PHE B 302     -27.037  14.612   8.329  1.00 17.170          H  
ATOM   4834  HE1 PHE B 302     -27.711  16.317   3.850  1.00 17.170          H  
ATOM   4835  HE2 PHE B 302     -28.402  16.616   7.990  1.00 17.170          H  
ATOM   4836  HZ  PHE B 302     -28.774  17.482   5.721  1.00 17.170          H  
ATOM   4837  N   PHE B 303     -23.861  10.934   7.033  1.00 10.360          N  
ATOM   4838  CA  PHE B 303     -23.726   9.667   7.733  1.00 10.550          C  
ATOM   4839  C   PHE B 303     -22.341   9.319   8.237  1.00 11.930          C  
ATOM   4840  O   PHE B 303     -22.203   8.560   9.207  1.00 12.200          O  
ATOM   4841  CB  PHE B 303     -24.343   8.591   6.866  1.00 14.690          C  
ATOM   4842  CG  PHE B 303     -25.796   8.803   6.900  1.00 14.690          C  
ATOM   4843  CD1 PHE B 303     -26.419   9.573   5.954  1.00 14.690          C  
ATOM   4844  CD2 PHE B 303     -26.541   8.291   7.909  1.00 14.690          C  
ATOM   4845  CE1 PHE B 303     -27.723   9.844   6.047  1.00 14.690          C  
ATOM   4846  CE2 PHE B 303     -27.849   8.555   7.997  1.00 14.690          C  
ATOM   4847  CZ  PHE B 303     -28.425   9.343   7.081  1.00 14.690          C  
ATOM   4848  H   PHE B 303     -23.853  10.969   6.007  1.00 12.430          H  
ATOM   4849  HA  PHE B 303     -24.352   9.734   8.601  1.00 12.660          H  
ATOM   4850 1HB  PHE B 303     -24.003   8.696   5.839  1.00 17.630          H  
ATOM   4851 2HB  PHE B 303     -24.093   7.612   7.226  1.00 17.630          H  
ATOM   4852  HD1 PHE B 303     -25.859   9.980   5.152  1.00 17.630          H  
ATOM   4853  HD2 PHE B 303     -26.073   7.687   8.672  1.00 17.630          H  
ATOM   4854  HE1 PHE B 303     -28.204  10.477   5.305  1.00 17.630          H  
ATOM   4855  HE2 PHE B 303     -28.433   8.151   8.824  1.00 17.630          H  
ATOM   4856  HZ  PHE B 303     -29.443   9.574   7.176  1.00 17.630          H  
ATOM   4857  N   GLN B 304     -21.322   9.901   7.634  1.00 12.840          N  
ATOM   4858  CA  GLN B 304     -19.958   9.655   8.031  1.00 14.190          C  
ATOM   4859  C   GLN B 304     -19.701   8.157   8.177  1.00 14.360          C  
ATOM   4860  O   GLN B 304     -20.039   7.364   7.299  1.00 13.980          O  
ATOM   4861  CB  GLN B 304     -19.647  10.398   9.344  1.00 19.330          C  
ATOM   4862  CG  GLN B 304     -19.716  11.908   9.257  1.00 19.330          C  
ATOM   4863  CD  GLN B 304     -18.599  12.475   8.408  1.00 19.330          C  
ATOM   4864  OE1 GLN B 304     -17.440  12.058   8.550  1.00 19.330          O  
ATOM   4865  NE2 GLN B 304     -18.920  13.421   7.540  1.00 19.330          N  
ATOM   4866  H   GLN B 304     -21.486  10.507   6.826  1.00 15.410          H  
ATOM   4867  HA  GLN B 304     -19.310  10.048   7.253  1.00 17.030          H  
ATOM   4868 1HB  GLN B 304     -20.328  10.074  10.134  1.00 23.190          H  
ATOM   4869 2HB  GLN B 304     -18.633  10.167   9.666  1.00 23.190          H  
ATOM   4870 1HG  GLN B 304     -20.670  12.195   8.802  1.00 23.190          H  
ATOM   4871 2HG  GLN B 304     -19.640  12.328  10.258  1.00 23.190          H  
ATOM   4872 1HE2 GLN B 304     -18.217  13.830   6.962  1.00 23.190          H  
ATOM   4873 2HE2 GLN B 304     -19.893  13.736   7.448  1.00 23.190          H  
ATOM   4874  N   ASP B 305     -19.133   7.750   9.301  1.00 14.980          N  
ATOM   4875  CA  ASP B 305     -18.809   6.368   9.563  1.00 15.180          C  
ATOM   4876  C   ASP B 305     -19.853   5.627  10.386  1.00 14.230          C  
ATOM   4877  O   ASP B 305     -19.636   4.479  10.774  1.00 14.340          O  
ATOM   4878  CB  ASP B 305     -17.463   6.385  10.279  1.00 21.170          C  
ATOM   4879  CG  ASP B 305     -17.564   7.268  11.522  1.00 21.170          C  
ATOM   4880  OD1 ASP B 305     -18.650   7.814  11.745  1.00 21.170          O  
ATOM   4881  OD2 ASP B 305     -16.617   7.427  12.219  1.00 21.170          O  
ATOM   4882  H   ASP B 305     -18.901   8.404  10.048  1.00 17.980          H  
ATOM   4883  HA  ASP B 305     -18.706   5.854   8.606  1.00 18.220          H  
ATOM   4884 1HB  ASP B 305     -17.174   5.372  10.562  1.00 25.410          H  
ATOM   4885 2HB  ASP B 305     -16.687   6.778   9.626  1.00 25.410          H  
ATOM   4886  N   GLY B 306     -21.001   6.257  10.623  1.00 13.340          N  
ATOM   4887  CA  GLY B 306     -22.059   5.680  11.437  1.00 12.480          C  
ATOM   4888  C   GLY B 306     -21.871   5.928  12.924  1.00 13.140          C  
ATOM   4889  O   GLY B 306     -22.751   5.612  13.736  1.00 12.600          O  
ATOM   4890  H   GLY B 306     -21.149   7.180  10.205  1.00 16.010          H  
ATOM   4891 1HA  GLY B 306     -23.010   6.089  11.130  1.00 14.980          H  
ATOM   4892 2HA  GLY B 306     -22.091   4.609  11.266  1.00 14.980          H  
ATOM   4893  N   SER B 307     -20.777   6.589  13.306  1.00 14.390          N  
ATOM   4894  CA  SER B 307     -20.507   6.796  14.724  1.00 15.170          C  
ATOM   4895  C   SER B 307     -21.577   7.597  15.457  1.00 14.830          C  
ATOM   4896  O   SER B 307     -21.862   7.318  16.620  1.00 15.160          O  
ATOM   4897  CB  SER B 307     -19.171   7.481  14.890  1.00 20.930          C  
ATOM   4898  OG  SER B 307     -19.192   8.754  14.309  1.00 20.930          O  
ATOM   4899  H   SER B 307     -20.095   6.908  12.604  1.00 17.270          H  
ATOM   4900  HA  SER B 307     -20.439   5.813  15.191  1.00 18.200          H  
ATOM   4901 1HB  SER B 307     -18.947   7.568  15.950  1.00 25.110          H  
ATOM   4902 2HB  SER B 307     -18.385   6.880  14.432  1.00 25.110          H  
ATOM   4903  HG  SER B 307     -18.955   8.602  13.359  1.00 25.110          H  
ATOM   4904  N   ARG B 308     -22.279   8.484  14.754  1.00 14.160          N  
ATOM   4905  CA  ARG B 308     -23.339   9.310  15.334  1.00 13.850          C  
ATOM   4906  C   ARG B 308     -24.533   8.485  15.832  1.00 13.080          C  
ATOM   4907  O   ARG B 308     -25.347   8.969  16.621  1.00 13.250          O  
ATOM   4908  CB  ARG B 308     -23.793  10.348  14.315  1.00 19.510          C  
ATOM   4909  CG  ARG B 308     -22.804  11.480  14.041  1.00 19.510          C  
ATOM   4910  CD  ARG B 308     -23.226  12.352  12.879  1.00 19.510          C  
ATOM   4911  NE  ARG B 308     -22.338  13.516  12.746  1.00 19.510          N  
ATOM   4912  CZ  ARG B 308     -22.219  14.344  11.668  1.00 19.510          C  
ATOM   4913  NH1 ARG B 308     -22.888  14.165  10.534  1.00 19.510          N  
ATOM   4914  NH2 ARG B 308     -21.390  15.376  11.758  1.00 19.510          N  
ATOM   4915  H   ARG B 308     -22.004   8.656  13.798  1.00 16.990          H  
ATOM   4916  HA  ARG B 308     -22.920   9.841  16.189  1.00 16.620          H  
ATOM   4917 1HB  ARG B 308     -23.934   9.880  13.395  1.00 23.420          H  
ATOM   4918 2HB  ARG B 308     -24.747  10.780  14.617  1.00 23.420          H  
ATOM   4919 1HG  ARG B 308     -22.727  12.110  14.927  1.00 23.420          H  
ATOM   4920 2HG  ARG B 308     -21.826  11.056  13.813  1.00 23.420          H  
ATOM   4921 1HD  ARG B 308     -23.177  11.770  11.952  1.00 23.420          H  
ATOM   4922 2HD  ARG B 308     -24.244  12.707  13.034  1.00 23.420          H  
ATOM   4923  HE  ARG B 308     -21.779  13.747  13.559  1.00 23.420          H  
ATOM   4924 1HH1 ARG B 308     -23.520  13.369  10.370  1.00 23.420          H  
ATOM   4925 2HH1 ARG B 308     -22.753  14.815   9.772  1.00 23.420          H  
ATOM   4926 1HH2 ARG B 308     -20.866  15.534  12.609  1.00 23.420          H  
ATOM   4927 2HH2 ARG B 308     -21.277  16.003  10.973  1.00 23.420          H  
ATOM   4928  N   TRP B 309     -24.664   7.262  15.315  1.00 12.320          N  
ATOM   4929  CA  TRP B 309     -25.740   6.340  15.646  1.00 11.570          C  
ATOM   4930  C   TRP B 309     -25.227   5.142  16.430  1.00 12.070          C  
ATOM   4931  O   TRP B 309     -25.990   4.213  16.683  1.00 11.450          O  
ATOM   4932  CB  TRP B 309     -26.392   5.809  14.372  1.00 16.500          C  
ATOM   4933  CG  TRP B 309     -27.083   6.790  13.579  1.00 16.500          C  
ATOM   4934  CD1 TRP B 309     -28.388   7.053  13.600  1.00 16.500          C  
ATOM   4935  CD2 TRP B 309     -26.509   7.670  12.616  1.00 16.500          C  
ATOM   4936  NE1 TRP B 309     -28.680   8.044  12.720  1.00 16.500          N  
ATOM   4937  CE2 TRP B 309     -27.534   8.448  12.125  1.00 16.500          C  
ATOM   4938  CE3 TRP B 309     -25.234   7.860  12.147  1.00 16.500          C  
ATOM   4939  CZ2 TRP B 309     -27.315   9.432  11.201  1.00 16.500          C  
ATOM   4940  CZ3 TRP B 309     -25.014   8.844  11.225  1.00 16.500          C  
ATOM   4941  CH2 TRP B 309     -26.036   9.620  10.776  1.00 16.500          C  
ATOM   4942  H   TRP B 309     -23.940   6.915  14.685  1.00 14.780          H  
ATOM   4943  HA  TRP B 309     -26.479   6.865  16.250  1.00 13.880          H  
ATOM   4944 1HB  TRP B 309     -25.640   5.430  13.757  1.00 19.800          H  
ATOM   4945 2HB  TRP B 309     -27.079   5.004  14.609  1.00 19.800          H  
ATOM   4946  HD1 TRP B 309     -29.091   6.535  14.224  1.00 19.800          H  
ATOM   4947  HE1 TRP B 309     -29.607   8.434  12.531  1.00 19.800          H  
ATOM   4948  HE3 TRP B 309     -24.423   7.256  12.518  1.00 19.800          H  
ATOM   4949  HZ2 TRP B 309     -28.103  10.060  10.806  1.00 19.800          H  
ATOM   4950  HZ3 TRP B 309     -23.997   8.997  10.872  1.00 19.800          H  
ATOM   4951  HH2 TRP B 309     -25.838  10.409  10.050  1.00 19.800          H  
ATOM   4952  N   ASN B 310     -23.945   5.160  16.818  1.00 13.220          N  
ATOM   4953  CA  ASN B 310     -23.272   4.029  17.455  1.00 13.810          C  
ATOM   4954  C   ASN B 310     -23.306   2.784  16.556  1.00 13.040          C  
ATOM   4955  O   ASN B 310     -23.490   1.658  17.025  1.00 12.970          O  
ATOM   4956  CB  ASN B 310     -23.891   3.715  18.807  1.00 19.100          C  
ATOM   4957  CG  ASN B 310     -23.786   4.858  19.763  1.00 19.100          C  
ATOM   4958  OD1 ASN B 310     -22.742   5.516  19.877  1.00 19.100          O  
ATOM   4959  ND2 ASN B 310     -24.858   5.114  20.468  1.00 19.100          N  
ATOM   4960  H   ASN B 310     -23.377   5.995  16.650  1.00 15.860          H  
ATOM   4961  HA  ASN B 310     -22.224   4.296  17.601  1.00 16.570          H  
ATOM   4962 1HB  ASN B 310     -24.932   3.427  18.704  1.00 22.920          H  
ATOM   4963 2HB  ASN B 310     -23.371   2.860  19.240  1.00 22.920          H  
ATOM   4964 1HD2 ASN B 310     -24.858   5.865  21.127  1.00 22.920          H  
ATOM   4965 2HD2 ASN B 310     -25.680   4.556  20.344  1.00 22.920          H  
ATOM   4966  N   THR B 311     -23.119   2.987  15.251  1.00 12.560          N  
ATOM   4967  CA  THR B 311     -23.116   1.892  14.294  1.00 11.960          C  
ATOM   4968  C   THR B 311     -21.989   2.059  13.308  1.00 12.580          C  
ATOM   4969  O   THR B 311     -21.106   2.895  13.508  1.00 13.370          O  
ATOM   4970  CB  THR B 311     -24.445   1.818  13.529  1.00 16.980          C  
ATOM   4971  OG1 THR B 311     -24.494   0.606  12.807  1.00 16.980          O  
ATOM   4972  CG2 THR B 311     -24.591   2.967  12.525  1.00 16.980          C  
ATOM   4973  H   THR B 311     -22.966   3.933  14.894  1.00 15.070          H  
ATOM   4974  HA  THR B 311     -22.964   0.953  14.825  1.00 14.350          H  
ATOM   4975  HB  THR B 311     -25.240   1.850  14.258  1.00 20.380          H  
ATOM   4976  HG1 THR B 311     -25.393   0.450  12.488  1.00 20.380          H  
ATOM   4977 1HG2 THR B 311     -25.549   2.890  12.016  1.00 20.380          H  
ATOM   4978 2HG2 THR B 311     -24.527   3.873  13.045  1.00 20.380          H  
ATOM   4979 3HG2 THR B 311     -23.817   2.944  11.791  1.00 20.380          H  
ATOM   4980  N   LYS B 312     -21.988   1.204  12.293  1.00 12.340          N  
ATOM   4981  CA  LYS B 312     -21.020   1.259  11.202  1.00 13.030          C  
ATOM   4982  C   LYS B 312     -21.734   1.536   9.880  1.00 12.180          C  
ATOM   4983  O   LYS B 312     -22.629   0.775   9.491  1.00 11.310          O  
ATOM   4984  CB  LYS B 312     -20.283  -0.084  11.079  1.00 17.970          C  
ATOM   4985  CG  LYS B 312     -19.182  -0.181   9.985  1.00 17.970          C  
ATOM   4986  CD  LYS B 312     -18.664  -1.635   9.902  1.00 17.970          C  
ATOM   4987  CE  LYS B 312     -17.458  -1.856   8.951  1.00 17.970          C  
ATOM   4988  NZ  LYS B 312     -17.750  -1.542   7.496  1.00 17.970          N  
ATOM   4989  H   LYS B 312     -22.729   0.484  12.290  1.00 14.810          H  
ATOM   4990  HA  LYS B 312     -20.312   2.067  11.390  1.00 15.640          H  
ATOM   4991 1HB  LYS B 312     -19.825  -0.328  12.037  1.00 21.560          H  
ATOM   4992 2HB  LYS B 312     -21.011  -0.861  10.873  1.00 21.560          H  
ATOM   4993 1HG  LYS B 312     -19.596   0.109   9.012  1.00 21.560          H  
ATOM   4994 2HG  LYS B 312     -18.360   0.490  10.230  1.00 21.560          H  
ATOM   4995 1HD  LYS B 312     -18.388  -1.977  10.901  1.00 21.560          H  
ATOM   4996 2HD  LYS B 312     -19.479  -2.264   9.546  1.00 21.560          H  
ATOM   4997 1HE  LYS B 312     -16.616  -1.251   9.280  1.00 21.560          H  
ATOM   4998 2HE  LYS B 312     -17.184  -2.910   9.019  1.00 21.560          H  
ATOM   4999 1HZ  LYS B 312     -16.946  -1.741   6.940  1.00 21.560          H  
ATOM   5000 2HZ  LYS B 312     -18.538  -2.076   7.101  1.00 21.560          H  
ATOM   5001 3HZ  LYS B 312     -17.997  -0.569   7.320  1.00 21.560          H  
ATOM   5002  N   ILE B 313     -21.328   2.596   9.171  1.00 12.470          N  
ATOM   5003  CA  ILE B 313     -21.945   2.875   7.864  1.00 11.850          C  
ATOM   5004  C   ILE B 313     -20.996   2.801   6.679  1.00 12.850          C  
ATOM   5005  O   ILE B 313     -19.961   3.467   6.626  1.00 13.740          O  
ATOM   5006  CB  ILE B 313     -22.743   4.203   7.811  1.00 16.840          C  
ATOM   5007  CG1 ILE B 313     -23.926   4.105   8.801  1.00 16.840          C  
ATOM   5008  CG2 ILE B 313     -23.208   4.505   6.373  1.00 16.840          C  
ATOM   5009  CD1 ILE B 313     -24.739   5.358   8.963  1.00 16.840          C  
ATOM   5010  H   ILE B 313     -20.594   3.193   9.566  1.00 14.960          H  
ATOM   5011  HA  ILE B 313     -22.685   2.106   7.701  1.00 14.220          H  
ATOM   5012  HB  ILE B 313     -22.102   5.021   8.145  1.00 20.210          H  
ATOM   5013 1HG1 ILE B 313     -24.589   3.297   8.489  1.00 20.210          H  
ATOM   5014 2HG1 ILE B 313     -23.520   3.848   9.746  1.00 20.210          H  
ATOM   5015 1HG2 ILE B 313     -23.750   5.429   6.334  1.00 20.210          H  
ATOM   5016 2HG2 ILE B 313     -22.360   4.591   5.703  1.00 20.210          H  
ATOM   5017 3HG2 ILE B 313     -23.845   3.688   6.034  1.00 20.210          H  
ATOM   5018 1HD1 ILE B 313     -25.511   5.185   9.700  1.00 20.210          H  
ATOM   5019 2HD1 ILE B 313     -24.114   6.183   9.281  1.00 20.210          H  
ATOM   5020 3HD1 ILE B 313     -25.201   5.611   8.022  1.00 20.210          H  
ATOM   5021  N   ASP B 314     -21.389   1.953   5.727  1.00 12.770          N  
ATOM   5022  CA  ASP B 314     -20.673   1.697   4.480  1.00 13.760          C  
ATOM   5023  C   ASP B 314     -21.429   2.307   3.304  1.00 13.300          C  
ATOM   5024  O   ASP B 314     -22.653   2.432   3.360  1.00 12.150          O  
ATOM   5025  CB  ASP B 314     -20.491   0.194   4.296  1.00 18.870          C  
ATOM   5026  CG  ASP B 314     -19.585  -0.409   5.378  1.00 18.870          C  
ATOM   5027  OD1 ASP B 314     -18.659   0.244   5.814  1.00 18.870          O  
ATOM   5028  OD2 ASP B 314     -19.781  -1.541   5.776  1.00 18.870          O  
ATOM   5029  H   ASP B 314     -22.275   1.467   5.895  1.00 15.320          H  
ATOM   5030  HA  ASP B 314     -19.688   2.168   4.531  1.00 16.510          H  
ATOM   5031 1HB  ASP B 314     -21.465  -0.299   4.335  1.00 22.640          H  
ATOM   5032 2HB  ASP B 314     -20.061  -0.005   3.314  1.00 22.640          H  
ATOM   5033  N   TYR B 315     -20.737   2.612   2.205  1.00 14.250          N  
ATOM   5034  CA  TYR B 315     -21.425   3.190   1.047  1.00 14.020          C  
ATOM   5035  C   TYR B 315     -21.159   2.462  -0.264  1.00 14.980          C  
ATOM   5036  O   TYR B 315     -20.056   1.952  -0.511  1.00 16.050          O  
ATOM   5037  CB  TYR B 315     -20.972   4.633   0.864  1.00 19.720          C  
ATOM   5038  CG  TYR B 315     -21.206   5.499   2.038  1.00 19.720          C  
ATOM   5039  CD1 TYR B 315     -20.274   5.481   3.079  1.00 19.720          C  
ATOM   5040  CD2 TYR B 315     -22.300   6.326   2.096  1.00 19.720          C  
ATOM   5041  CE1 TYR B 315     -20.457   6.262   4.167  1.00 19.720          C  
ATOM   5042  CE2 TYR B 315     -22.464   7.120   3.187  1.00 19.720          C  
ATOM   5043  CZ  TYR B 315     -21.556   7.082   4.221  1.00 19.720          C  
ATOM   5044  OH  TYR B 315     -21.729   7.880   5.296  1.00 19.720          O  
ATOM   5045  H   TYR B 315     -19.717   2.494   2.187  1.00 17.100          H  
ATOM   5046  HA  TYR B 315     -22.501   3.161   1.221  1.00 16.820          H  
ATOM   5047 1HB  TYR B 315     -19.934   4.648   0.649  1.00 23.660          H  
ATOM   5048 2HB  TYR B 315     -21.491   5.070   0.008  1.00 23.660          H  
ATOM   5049  HD1 TYR B 315     -19.399   4.831   3.027  1.00 23.660          H  
ATOM   5050  HD2 TYR B 315     -23.023   6.354   1.277  1.00 23.660          H  
ATOM   5051  HE1 TYR B 315     -19.736   6.242   4.987  1.00 23.660          H  
ATOM   5052  HE2 TYR B 315     -23.316   7.790   3.245  1.00 23.660          H  
ATOM   5053  HH  TYR B 315     -21.102   7.617   6.000  1.00 23.660          H  
ATOM   5054  N   SER B 316     -22.142   2.506  -1.155  1.00 14.680          N  
ATOM   5055  CA  SER B 316     -21.961   1.979  -2.508  1.00 15.670          C  
ATOM   5056  C   SER B 316     -22.805   2.739  -3.524  1.00 15.620          C  
ATOM   5057  O   SER B 316     -23.919   3.170  -3.222  1.00 14.600          O  
ATOM   5058  CB  SER B 316     -22.337   0.514  -2.532  1.00 21.540          C  
ATOM   5059  OG  SER B 316     -23.704   0.360  -2.266  1.00 21.540          O  
ATOM   5060  H   SER B 316     -23.057   2.876  -0.860  1.00 17.620          H  
ATOM   5061  HA  SER B 316     -20.908   2.082  -2.789  1.00 18.800          H  
ATOM   5062 1HB  SER B 316     -22.101   0.095  -3.512  1.00 25.850          H  
ATOM   5063 2HB  SER B 316     -21.750  -0.026  -1.795  1.00 25.850          H  
ATOM   5064  HG  SER B 316     -23.864  -0.583  -2.273  1.00 25.850          H  
ATOM   5065  N   LEU B 317     -22.283   2.905  -4.730  1.00 16.730          N  
ATOM   5066  CA  LEU B 317     -22.976   3.606  -5.806  1.00 16.800          C  
ATOM   5067  C   LEU B 317     -23.682   2.770  -6.857  1.00 17.340          C  
ATOM   5068  O   LEU B 317     -23.143   1.768  -7.353  1.00 18.270          O  
ATOM   5069  CB  LEU B 317     -21.991   4.580  -6.469  1.00 23.490          C  
ATOM   5070  CG  LEU B 317     -21.632   5.840  -5.636  1.00 23.490          C  
ATOM   5071  CD1 LEU B 317     -20.450   6.500  -6.147  1.00 23.490          C  
ATOM   5072  CD2 LEU B 317     -22.723   6.839  -5.819  1.00 23.490          C  
ATOM   5073  H   LEU B 317     -21.360   2.519  -4.917  1.00 20.080          H  
ATOM   5074  HA  LEU B 317     -23.748   4.200  -5.333  1.00 20.160          H  
ATOM   5075 1HB  LEU B 317     -21.067   4.048  -6.666  1.00 28.190          H  
ATOM   5076 2HB  LEU B 317     -22.415   4.908  -7.421  1.00 28.190          H  
ATOM   5077  HG  LEU B 317     -21.494   5.588  -4.584  1.00 28.190          H  
ATOM   5078 1HD1 LEU B 317     -20.256   7.399  -5.583  1.00 28.190          H  
ATOM   5079 2HD1 LEU B 317     -19.631   5.834  -6.039  1.00 28.190          H  
ATOM   5080 3HD1 LEU B 317     -20.603   6.757  -7.195  1.00 28.190          H  
ATOM   5081 1HD2 LEU B 317     -22.469   7.719  -5.280  1.00 28.190          H  
ATOM   5082 2HD2 LEU B 317     -22.820   7.086  -6.877  1.00 28.190          H  
ATOM   5083 3HD2 LEU B 317     -23.640   6.459  -5.476  1.00 28.190          H  
ATOM   5084  N   GLU B 318     -24.870   3.244  -7.221  1.00 16.830          N  
ATOM   5085  CA  GLU B 318     -25.737   2.714  -8.270  1.00 17.410          C  
ATOM   5086  C   GLU B 318     -25.189   3.187  -9.626  1.00 18.440          C  
ATOM   5087  O   GLU B 318     -24.905   4.374  -9.774  1.00 18.190          O  
ATOM   5088  CB  GLU B 318     -27.155   3.266  -8.035  1.00 24.140          C  
ATOM   5089  CG  GLU B 318     -27.806   2.813  -6.700  1.00 24.140          C  
ATOM   5090  CD  GLU B 318     -29.157   3.465  -6.383  1.00 24.140          C  
ATOM   5091  OE1 GLU B 318     -29.623   4.333  -7.125  1.00 24.140          O  
ATOM   5092  OE2 GLU B 318     -29.715   3.099  -5.371  1.00 24.140          O  
ATOM   5093  H   GLU B 318     -25.210   4.051  -6.687  1.00 20.200          H  
ATOM   5094  HA  GLU B 318     -25.730   1.625  -8.235  1.00 20.890          H  
ATOM   5095 1HB  GLU B 318     -27.106   4.350  -8.020  1.00 28.970          H  
ATOM   5096 2HB  GLU B 318     -27.807   2.976  -8.865  1.00 28.970          H  
ATOM   5097 1HG  GLU B 318     -27.938   1.736  -6.718  1.00 28.970          H  
ATOM   5098 2HG  GLU B 318     -27.115   3.044  -5.886  1.00 28.970          H  
ATOM   5099  N   ASP B 319     -25.036   2.293 -10.611  1.00 19.600          N  
ATOM   5100  CA  ASP B 319     -24.491   2.682 -11.913  1.00 20.620          C  
ATOM   5101  C   ASP B 319     -25.509   3.029 -13.008  1.00 20.770          C  
ATOM   5102  O   ASP B 319     -25.121   3.325 -14.143  1.00 21.240          O  
ATOM   5103  CB  ASP B 319     -23.613   1.532 -12.425  1.00 28.460          C  
ATOM   5104  CG  ASP B 319     -24.399   0.222 -12.580  1.00 28.460          C  
ATOM   5105  OD1 ASP B 319     -25.473   0.141 -12.022  1.00 28.460          O  
ATOM   5106  OD2 ASP B 319     -23.986  -0.679 -13.294  1.00 28.460          O  
ATOM   5107  H   ASP B 319     -25.285   1.305 -10.489  1.00 23.520          H  
ATOM   5108  HA  ASP B 319     -23.852   3.552 -11.755  1.00 24.740          H  
ATOM   5109 1HB  ASP B 319     -23.164   1.812 -13.376  1.00 34.150          H  
ATOM   5110 2HB  ASP B 319     -22.797   1.365 -11.719  1.00 34.150          H  
ATOM   5111  N   LYS B 320     -26.788   3.008 -12.665  1.00 20.450          N  
ATOM   5112  CA  LYS B 320     -27.877   3.239 -13.610  1.00 20.670          C  
ATOM   5113  C   LYS B 320     -29.170   3.366 -12.790  1.00 19.680          C  
ATOM   5114  O   LYS B 320     -29.121   3.200 -11.570  1.00 19.310          O  
ATOM   5115  CB  LYS B 320     -27.910   2.090 -14.645  1.00 28.850          C  
ATOM   5116  CG  LYS B 320     -28.256   0.750 -14.077  1.00 28.850          C  
ATOM   5117  CD  LYS B 320     -28.251  -0.363 -15.144  1.00 28.850          C  
ATOM   5118  CE  LYS B 320     -26.818  -0.878 -15.474  1.00 28.850          C  
ATOM   5119  NZ  LYS B 320     -26.185  -1.643 -14.329  1.00 28.850          N  
ATOM   5120  H   LYS B 320     -26.986   2.799 -11.697  1.00 24.540          H  
ATOM   5121  HA  LYS B 320     -27.681   4.178 -14.125  1.00 24.800          H  
ATOM   5122 1HB  LYS B 320     -28.582   2.296 -15.455  1.00 34.620          H  
ATOM   5123 2HB  LYS B 320     -26.934   2.000 -15.094  1.00 34.620          H  
ATOM   5124 1HG  LYS B 320     -27.533   0.521 -13.305  1.00 34.620          H  
ATOM   5125 2HG  LYS B 320     -29.244   0.801 -13.626  1.00 34.620          H  
ATOM   5126 1HD  LYS B 320     -28.851  -1.205 -14.792  1.00 34.620          H  
ATOM   5127 2HD  LYS B 320     -28.703   0.020 -16.057  1.00 34.620          H  
ATOM   5128 1HE  LYS B 320     -26.872  -1.531 -16.341  1.00 34.620          H  
ATOM   5129 2HE  LYS B 320     -26.175  -0.034 -15.710  1.00 34.620          H  
ATOM   5130 1HZ  LYS B 320     -25.249  -1.946 -14.594  1.00 34.620          H  
ATOM   5131 2HZ  LYS B 320     -26.077  -1.044 -13.471  1.00 34.620          H  
ATOM   5132 3HZ  LYS B 320     -26.738  -2.454 -14.100  1.00 34.620          H  
ATOM   5133  N   PRO B 321     -30.349   3.665 -13.376  1.00 19.310          N  
ATOM   5134  CA  PRO B 321     -31.634   3.715 -12.676  1.00 18.490          C  
ATOM   5135  C   PRO B 321     -32.134   2.307 -12.305  1.00 19.130          C  
ATOM   5136  O   PRO B 321     -33.138   1.823 -12.822  1.00 19.570          O  
ATOM   5137  CB  PRO B 321     -32.558   4.389 -13.709  1.00 27.730          C  
ATOM   5138  CG  PRO B 321     -31.625   4.985 -14.763  1.00 27.730          C  
ATOM   5139  CD  PRO B 321     -30.432   4.075 -14.784  1.00 27.730          C  
ATOM   5140  HA  PRO B 321     -31.529   4.336 -11.773  1.00 22.190          H  
ATOM   5141 1HB  PRO B 321     -33.251   3.653 -14.141  1.00 33.280          H  
ATOM   5142 2HB  PRO B 321     -33.178   5.141 -13.208  1.00 33.280          H  
ATOM   5143 1HG  PRO B 321     -32.138   5.025 -15.738  1.00 33.280          H  
ATOM   5144 2HG  PRO B 321     -31.357   6.015 -14.500  1.00 33.280          H  
ATOM   5145 1HD  PRO B 321     -30.645   3.207 -15.425  1.00 33.280          H  
ATOM   5146 2HD  PRO B 321     -29.563   4.641 -15.117  1.00 33.280          H  
ATOM   5147  N   LEU B 322     -31.379   1.680 -11.408  1.00 19.240          N  
ATOM   5148  CA  LEU B 322     -31.562   0.332 -10.874  1.00 19.870          C  
ATOM   5149  C   LEU B 322     -32.862   0.073 -10.121  1.00 19.370          C  
ATOM   5150  O   LEU B 322     -33.365  -1.065 -10.079  1.00 19.980          O  
ATOM   5151  CB  LEU B 322     -30.421   0.002  -9.930  1.00 27.570          C  
ATOM   5152  CG  LEU B 322     -29.011  -0.184 -10.533  1.00 27.570          C  
ATOM   5153  CD1 LEU B 322     -28.018  -0.391  -9.389  1.00 27.570          C  
ATOM   5154  CD2 LEU B 322     -28.960  -1.365 -11.544  1.00 27.570          C  
ATOM   5155  H   LEU B 322     -30.576   2.210 -11.072  1.00 23.090          H  
ATOM   5156  HA  LEU B 322     -31.550  -0.354 -11.716  1.00 23.840          H  
ATOM   5157 1HB  LEU B 322     -30.351   0.816  -9.204  1.00 33.080          H  
ATOM   5158 2HB  LEU B 322     -30.704  -0.844  -9.413  1.00 33.080          H  
ATOM   5159  HG  LEU B 322     -28.728   0.727 -11.049  1.00 33.080          H  
ATOM   5160 1HD1 LEU B 322     -27.009  -0.482  -9.803  1.00 33.080          H  
ATOM   5161 2HD1 LEU B 322     -28.060   0.459  -8.723  1.00 33.080          H  
ATOM   5162 3HD1 LEU B 322     -28.259  -1.290  -8.835  1.00 33.080          H  
ATOM   5163 1HD2 LEU B 322     -27.947  -1.432 -11.933  1.00 33.080          H  
ATOM   5164 2HD2 LEU B 322     -29.203  -2.301 -11.102  1.00 33.080          H  
ATOM   5165 3HD2 LEU B 322     -29.638  -1.197 -12.365  1.00 33.080          H  
ATOM   5166  N   GLY B 323     -33.366   1.089  -9.431  1.00 18.300          N  
ATOM   5167  CA  GLY B 323     -34.566   0.896  -8.650  1.00 17.780          C  
ATOM   5168  C   GLY B 323     -34.219   0.061  -7.440  1.00 16.600          C  
ATOM   5169  O   GLY B 323     -33.080   0.072  -6.979  1.00 16.230          O  
ATOM   5170  H   GLY B 323     -32.922   1.997  -9.448  1.00 21.960          H  
ATOM   5171 1HA  GLY B 323     -34.969   1.861  -8.340  1.00 21.340          H  
ATOM   5172 2HA  GLY B 323     -35.325   0.397  -9.251  1.00 21.340          H  
ATOM   5173  N   THR B 324     -35.192  -0.672  -6.927  1.00 16.090          N  
ATOM   5174  CA  THR B 324     -35.008  -1.442  -5.708  1.00 14.900          C  
ATOM   5175  C   THR B 324     -34.380  -2.815  -5.909  1.00 15.120          C  
ATOM   5176  O   THR B 324     -33.938  -3.445  -4.951  1.00 14.320          O  
ATOM   5177  CB  THR B 324     -36.360  -1.632  -5.021  1.00 21.340          C  
ATOM   5178  OG1 THR B 324     -37.236  -2.331  -5.914  1.00 21.340          O  
ATOM   5179  CG2 THR B 324     -36.977  -0.297  -4.666  1.00 21.340          C  
ATOM   5180  H   THR B 324     -36.104  -0.664  -7.363  1.00 19.310          H  
ATOM   5181  HA  THR B 324     -34.349  -0.878  -5.059  1.00 17.880          H  
ATOM   5182  HB  THR B 324     -36.214  -2.222  -4.137  1.00 25.600          H  
ATOM   5183  HG1 THR B 324     -37.043  -3.276  -5.852  1.00 25.600          H  
ATOM   5184 1HG2 THR B 324     -37.937  -0.464  -4.179  1.00 25.600          H  
ATOM   5185 2HG2 THR B 324     -36.322   0.240  -3.988  1.00 25.600          H  
ATOM   5186 3HG2 THR B 324     -37.128   0.295  -5.560  1.00 25.600          H  
ATOM   5187  N   MET B 325     -34.321  -3.281  -7.153  1.00 16.230          N  
ATOM   5188  CA  MET B 325     -33.779  -4.610  -7.443  1.00 16.540          C  
ATOM   5189  C   MET B 325     -32.298  -4.610  -7.751  1.00 16.930          C  
ATOM   5190  O   MET B 325     -31.580  -5.513  -7.346  1.00 16.890          O  
ATOM   5191  CB  MET B 325     -34.564  -5.262  -8.563  1.00 23.030          C  
ATOM   5192  CG  MET B 325     -36.000  -5.590  -8.194  1.00 23.030          C  
ATOM   5193  SD  MET B 325     -36.161  -6.783  -6.905  1.00 23.030          S  
ATOM   5194  CE  MET B 325     -36.486  -5.851  -5.428  1.00 23.030          C  
ATOM   5195  H   MET B 325     -34.666  -2.687  -7.892  1.00 19.480          H  
ATOM   5196  HA  MET B 325     -33.891  -5.224  -6.558  1.00 19.850          H  
ATOM   5197 1HB  MET B 325     -34.582  -4.602  -9.430  1.00 27.640          H  
ATOM   5198 2HB  MET B 325     -34.064  -6.187  -8.870  1.00 27.640          H  
ATOM   5199 1HG  MET B 325     -36.471  -4.688  -7.847  1.00 27.640          H  
ATOM   5200 2HG  MET B 325     -36.545  -5.962  -9.041  1.00 27.640          H  
ATOM   5201 1HE  MET B 325     -36.612  -6.538  -4.615  1.00 27.640          H  
ATOM   5202 2HE  MET B 325     -35.673  -5.203  -5.196  1.00 27.640          H  
ATOM   5203 3HE  MET B 325     -37.380  -5.270  -5.555  1.00 27.640          H  
ATOM   5204  N   GLY B 326     -31.782  -3.601  -8.435  1.00 17.380          N  
ATOM   5205  CA  GLY B 326     -30.348  -3.646  -8.707  1.00 17.910          C  
ATOM   5206  C   GLY B 326     -29.485  -3.709  -7.433  1.00 16.990          C  
ATOM   5207  O   GLY B 326     -28.485  -4.424  -7.408  1.00 17.340          O  
ATOM   5208  H   GLY B 326     -32.362  -2.840  -8.803  1.00 20.860          H  
ATOM   5209 1HA  GLY B 326     -30.131  -4.513  -9.327  1.00 21.490          H  
ATOM   5210 2HA  GLY B 326     -30.065  -2.801  -9.279  1.00 21.490          H  
ATOM   5211  N   PRO B 327     -29.843  -2.998  -6.332  1.00 15.880          N  
ATOM   5212  CA  PRO B 327     -29.172  -3.024  -5.045  1.00 14.940          C  
ATOM   5213  C   PRO B 327     -29.159  -4.421  -4.432  1.00 14.610          C  
ATOM   5214  O   PRO B 327     -28.402  -4.664  -3.502  1.00 14.440          O  
ATOM   5215  CB  PRO B 327     -29.975  -2.025  -4.222  1.00 22.410          C  
ATOM   5216  CG  PRO B 327     -30.528  -1.079  -5.251  1.00 22.410          C  
ATOM   5217  CD  PRO B 327     -30.840  -1.923  -6.415  1.00 22.410          C  
ATOM   5218  HA  PRO B 327     -28.150  -2.660  -5.181  1.00 17.930          H  
ATOM   5219 1HB  PRO B 327     -30.768  -2.553  -3.670  1.00 26.890          H  
ATOM   5220 2HB  PRO B 327     -29.326  -1.533  -3.482  1.00 26.890          H  
ATOM   5221 1HG  PRO B 327     -31.447  -0.589  -4.897  1.00 26.890          H  
ATOM   5222 2HG  PRO B 327     -29.812  -0.270  -5.477  1.00 26.890          H  
ATOM   5223 1HD  PRO B 327     -31.825  -2.284  -6.248  1.00 26.890          H  
ATOM   5224 2HD  PRO B 327     -30.753  -1.338  -7.314  1.00 26.890          H  
ATOM   5225  N   LEU B 328     -29.996  -5.351  -4.897  1.00 14.610          N  
ATOM   5226  CA  LEU B 328     -29.924  -6.695  -4.364  1.00 14.330          C  
ATOM   5227  C   LEU B 328     -28.536  -7.234  -4.632  1.00 15.420          C  
ATOM   5228  O   LEU B 328     -28.011  -7.983  -3.840  1.00 15.280          O  
ATOM   5229  CB  LEU B 328     -30.974  -7.651  -4.952  1.00 20.170          C  
ATOM   5230  CG  LEU B 328     -32.460  -7.449  -4.527  1.00 20.170          C  
ATOM   5231  CD1 LEU B 328     -33.336  -8.356  -5.383  1.00 20.170          C  
ATOM   5232  CD2 LEU B 328     -32.651  -7.809  -3.018  1.00 20.170          C  
ATOM   5233  H   LEU B 328     -30.636  -5.186  -5.672  1.00 17.530          H  
ATOM   5234  HA  LEU B 328     -30.054  -6.651  -3.287  1.00 17.200          H  
ATOM   5235 1HB  LEU B 328     -30.932  -7.568  -6.038  1.00 24.210          H  
ATOM   5236 2HB  LEU B 328     -30.694  -8.673  -4.686  1.00 24.210          H  
ATOM   5237  HG  LEU B 328     -32.756  -6.408  -4.695  1.00 24.210          H  
ATOM   5238 1HD1 LEU B 328     -34.370  -8.221  -5.094  1.00 24.210          H  
ATOM   5239 2HD1 LEU B 328     -33.209  -8.086  -6.436  1.00 24.210          H  
ATOM   5240 3HD1 LEU B 328     -33.052  -9.390  -5.243  1.00 24.210          H  
ATOM   5241 1HD2 LEU B 328     -33.698  -7.671  -2.748  1.00 24.210          H  
ATOM   5242 2HD2 LEU B 328     -32.365  -8.846  -2.842  1.00 24.210          H  
ATOM   5243 3HD2 LEU B 328     -32.040  -7.163  -2.393  1.00 24.210          H  
ATOM   5244  N   LYS B 329     -27.878  -6.851  -5.724  1.00 16.590          N  
ATOM   5245  CA  LYS B 329     -26.562  -7.407  -6.004  1.00 17.710          C  
ATOM   5246  C   LYS B 329     -25.548  -7.074  -4.902  1.00 17.700          C  
ATOM   5247  O   LYS B 329     -24.509  -7.730  -4.783  1.00 18.150          O  
ATOM   5248  CB  LYS B 329     -26.059  -6.948  -7.366  1.00 24.350          C  
ATOM   5249  CG  LYS B 329     -26.915  -7.444  -8.566  1.00 24.350          C  
ATOM   5250  CD  LYS B 329     -26.959  -8.992  -8.711  1.00 24.350          C  
ATOM   5251  CE  LYS B 329     -27.714  -9.388  -9.980  1.00 24.350          C  
ATOM   5252  NZ  LYS B 329     -27.827 -10.877 -10.140  1.00 24.350          N  
ATOM   5253  H   LYS B 329     -28.266  -6.173  -6.386  1.00 19.910          H  
ATOM   5254  HA  LYS B 329     -26.648  -8.480  -6.030  1.00 21.250          H  
ATOM   5255 1HB  LYS B 329     -26.063  -5.856  -7.397  1.00 29.220          H  
ATOM   5256 2HB  LYS B 329     -25.035  -7.281  -7.514  1.00 29.220          H  
ATOM   5257 1HG  LYS B 329     -27.940  -7.072  -8.451  1.00 29.220          H  
ATOM   5258 2HG  LYS B 329     -26.514  -7.017  -9.485  1.00 29.220          H  
ATOM   5259 1HD  LYS B 329     -25.951  -9.401  -8.743  1.00 29.220          H  
ATOM   5260 2HD  LYS B 329     -27.494  -9.437  -7.873  1.00 29.220          H  
ATOM   5261 1HE  LYS B 329     -28.718  -8.959  -9.947  1.00 29.220          H  
ATOM   5262 2HE  LYS B 329     -27.188  -8.982 -10.842  1.00 29.220          H  
ATOM   5263 1HZ  LYS B 329     -28.328 -11.079 -10.988  1.00 29.220          H  
ATOM   5264 2HZ  LYS B 329     -26.912 -11.293 -10.187  1.00 29.220          H  
ATOM   5265 3HZ  LYS B 329     -28.349 -11.304  -9.349  1.00 29.220          H  
ATOM   5266  N   LEU B 330     -25.838  -6.073  -4.071  1.00 17.200          N  
ATOM   5267  CA  LEU B 330     -24.962  -5.697  -2.987  1.00 17.250          C  
ATOM   5268  C   LEU B 330     -24.935  -6.802  -1.945  1.00 16.600          C  
ATOM   5269  O   LEU B 330     -23.964  -6.919  -1.202  1.00 17.060          O  
ATOM   5270  CB  LEU B 330     -25.458  -4.410  -2.302  1.00 24.130          C  
ATOM   5271  CG  LEU B 330     -25.438  -3.095  -3.138  1.00 24.130          C  
ATOM   5272  CD1 LEU B 330     -26.133  -1.984  -2.327  1.00 24.130          C  
ATOM   5273  CD2 LEU B 330     -24.004  -2.704  -3.481  1.00 24.130          C  
ATOM   5274  H   LEU B 330     -26.725  -5.578  -4.151  1.00 20.640          H  
ATOM   5275  HA  LEU B 330     -23.955  -5.570  -3.371  1.00 20.700          H  
ATOM   5276 1HB  LEU B 330     -26.480  -4.576  -1.971  1.00 28.960          H  
ATOM   5277 2HB  LEU B 330     -24.848  -4.243  -1.414  1.00 28.960          H  
ATOM   5278  HG  LEU B 330     -25.998  -3.242  -4.058  1.00 28.960          H  
ATOM   5279 1HD1 LEU B 330     -26.144  -1.061  -2.909  1.00 28.960          H  
ATOM   5280 2HD1 LEU B 330     -27.159  -2.289  -2.114  1.00 28.960          H  
ATOM   5281 3HD1 LEU B 330     -25.604  -1.814  -1.390  1.00 28.960          H  
ATOM   5282 1HD2 LEU B 330     -24.015  -1.781  -4.066  1.00 28.960          H  
ATOM   5283 2HD2 LEU B 330     -23.436  -2.552  -2.563  1.00 28.960          H  
ATOM   5284 3HD2 LEU B 330     -23.537  -3.485  -4.069  1.00 28.960          H  
ATOM   5285  N   ILE B 331     -25.962  -7.669  -1.907  1.00 15.620          N  
ATOM   5286  CA  ILE B 331     -25.987  -8.659  -0.847  1.00 14.990          C  
ATOM   5287  C   ILE B 331     -25.224  -9.899  -1.316  1.00 15.580          C  
ATOM   5288  O   ILE B 331     -25.334 -10.958  -0.712  1.00 15.270          O  
ATOM   5289  CB  ILE B 331     -27.435  -9.025  -0.358  1.00 21.240          C  
ATOM   5290  CG1 ILE B 331     -28.307  -9.826  -1.364  1.00 21.240          C  
ATOM   5291  CG2 ILE B 331     -28.150  -7.637  -0.124  1.00 21.240          C  
ATOM   5292  CD1 ILE B 331     -29.613 -10.372  -0.809  1.00 21.240          C  
ATOM   5293  H   ILE B 331     -26.721  -7.620  -2.587  1.00 18.740          H  
ATOM   5294  HA  ILE B 331     -25.457  -8.259   0.018  1.00 17.990          H  
ATOM   5295  HB  ILE B 331     -27.374  -9.598   0.556  1.00 25.490          H  
ATOM   5296 1HG1 ILE B 331     -28.574  -9.250  -2.159  1.00 25.490          H  
ATOM   5297 2HG1 ILE B 331     -27.729 -10.677  -1.695  1.00 25.490          H  
ATOM   5298 1HG2 ILE B 331     -29.149  -7.779   0.252  1.00 25.490          H  
ATOM   5299 2HG2 ILE B 331     -27.579  -7.052   0.584  1.00 25.490          H  
ATOM   5300 3HG2 ILE B 331     -28.204  -7.086  -1.066  1.00 25.490          H  
ATOM   5301 1HD1 ILE B 331     -30.114 -10.939  -1.581  1.00 25.490          H  
ATOM   5302 2HD1 ILE B 331     -29.406 -11.020   0.041  1.00 25.490          H  
ATOM   5303 3HD1 ILE B 331     -30.264  -9.573  -0.484  1.00 25.490          H  
ATOM   5304  N   SER B 332     -24.493  -9.786  -2.451  1.00 16.510          N  
ATOM   5305  CA  SER B 332     -23.597 -10.842  -2.910  1.00 17.160          C  
ATOM   5306  C   SER B 332     -22.215 -10.659  -2.312  1.00 17.530          C  
ATOM   5307  O   SER B 332     -21.397 -11.583  -2.346  1.00 17.760          O  
ATOM   5308  CB  SER B 332     -23.421 -10.829  -4.415  1.00 23.760          C  
ATOM   5309  OG  SER B 332     -22.720  -9.687  -4.833  1.00 23.760          O  
ATOM   5310  H   SER B 332     -24.516  -8.926  -3.001  1.00 19.810          H  
ATOM   5311  HA  SER B 332     -23.973 -11.806  -2.587  1.00 20.590          H  
ATOM   5312 1HB  SER B 332     -22.870 -11.718  -4.709  1.00 28.520          H  
ATOM   5313 2HB  SER B 332     -24.366 -10.861  -4.904  1.00 28.520          H  
ATOM   5314  HG  SER B 332     -23.379  -8.967  -4.884  1.00 28.520          H  
ATOM   5315  N   ASP B 333     -21.935  -9.456  -1.801  1.00 17.660          N  
ATOM   5316  CA  ASP B 333     -20.630  -9.122  -1.257  1.00 18.140          C  
ATOM   5317  C   ASP B 333     -20.764  -7.899  -0.348  1.00 17.180          C  
ATOM   5318  O   ASP B 333     -20.698  -6.770  -0.841  1.00 17.560          O  
ATOM   5319  CB  ASP B 333     -19.648  -8.859  -2.414  1.00 25.200          C  
ATOM   5320  CG  ASP B 333     -18.231  -8.629  -1.967  1.00 25.200          C  
ATOM   5321  OD1 ASP B 333     -18.050  -8.372  -0.817  1.00 25.200          O  
ATOM   5322  OD2 ASP B 333     -17.309  -8.738  -2.789  1.00 25.200          O  
ATOM   5323  H   ASP B 333     -22.659  -8.731  -1.751  1.00 21.190          H  
ATOM   5324  HA  ASP B 333     -20.253  -9.957  -0.687  1.00 21.770          H  
ATOM   5325 1HB  ASP B 333     -19.664  -9.710  -3.096  1.00 30.240          H  
ATOM   5326 2HB  ASP B 333     -19.986  -7.989  -2.982  1.00 30.240          H  
ATOM   5327  N   LEU B 334     -20.965  -8.067   0.976  1.00 16.010          N  
ATOM   5328  CA  LEU B 334     -21.071  -9.294   1.776  1.00 15.060          C  
ATOM   5329  C   LEU B 334     -22.202 -10.229   1.298  1.00 14.720          C  
ATOM   5330  O   LEU B 334     -23.299  -9.732   1.117  1.00 14.250          O  
ATOM   5331  CB  LEU B 334     -21.467  -8.820   3.184  1.00 21.460          C  
ATOM   5332  CG  LEU B 334     -21.579  -9.802   4.310  1.00 21.460          C  
ATOM   5333  CD1 LEU B 334     -20.238 -10.283   4.744  1.00 21.460          C  
ATOM   5334  CD2 LEU B 334     -22.350  -9.147   5.433  1.00 21.460          C  
ATOM   5335  H   LEU B 334     -21.047  -7.209   1.501  1.00 19.210          H  
ATOM   5336  HA  LEU B 334     -20.107  -9.775   1.766  1.00 18.070          H  
ATOM   5337 1HB  LEU B 334     -20.740  -8.063   3.506  1.00 25.760          H  
ATOM   5338 2HB  LEU B 334     -22.424  -8.336   3.103  1.00 25.760          H  
ATOM   5339  HG  LEU B 334     -22.111 -10.649   3.975  1.00 25.760          H  
ATOM   5340 1HD1 LEU B 334     -20.359 -11.002   5.552  1.00 25.760          H  
ATOM   5341 2HD1 LEU B 334     -19.730 -10.741   3.941  1.00 25.760          H  
ATOM   5342 3HD1 LEU B 334     -19.665  -9.436   5.098  1.00 25.760          H  
ATOM   5343 1HD2 LEU B 334     -22.452  -9.851   6.246  1.00 25.760          H  
ATOM   5344 2HD2 LEU B 334     -21.832  -8.277   5.782  1.00 25.760          H  
ATOM   5345 3HD2 LEU B 334     -23.339  -8.854   5.073  1.00 25.760          H  
ATOM   5346  N   PRO B 335     -21.978 -11.558   1.077  1.00 14.980          N  
ATOM   5347  CA  PRO B 335     -22.973 -12.545   0.647  1.00 14.760          C  
ATOM   5348  C   PRO B 335     -24.075 -12.836   1.668  1.00 13.520          C  
ATOM   5349  O   PRO B 335     -25.127 -13.342   1.314  1.00 13.430          O  
ATOM   5350  CB  PRO B 335     -22.124 -13.797   0.400  1.00 22.140          C  
ATOM   5351  CG  PRO B 335     -20.914 -13.621   1.266  1.00 22.140          C  
ATOM   5352  CD  PRO B 335     -20.646 -12.145   1.266  1.00 22.140          C  
ATOM   5353  HA  PRO B 335     -23.410 -12.225  -0.296  1.00 17.710          H  
ATOM   5354 1HB  PRO B 335     -22.714 -14.701   0.644  1.00 26.570          H  
ATOM   5355 2HB  PRO B 335     -21.872 -13.861  -0.672  1.00 26.570          H  
ATOM   5356 1HG  PRO B 335     -21.108 -14.017   2.278  1.00 26.570          H  
ATOM   5357 2HG  PRO B 335     -20.075 -14.204   0.856  1.00 26.570          H  
ATOM   5358 1HD  PRO B 335     -20.232 -11.911   2.220  1.00 26.570          H  
ATOM   5359 2HD  PRO B 335     -19.987 -11.898   0.429  1.00 26.570          H  
ATOM   5360  N   ASN B 336     -23.814 -12.521   2.925  1.00 12.630          N  
ATOM   5361  CA  ASN B 336     -24.724 -12.751   4.040  1.00 11.350          C  
ATOM   5362  C   ASN B 336     -26.050 -12.037   3.839  1.00 10.540          C  
ATOM   5363  O   ASN B 336     -26.120 -11.038   3.144  1.00 10.890          O  
ATOM   5364  CB  ASN B 336     -24.113 -12.288   5.330  1.00 16.400          C  
ATOM   5365  CG  ASN B 336     -22.844 -13.013   5.655  1.00 16.400          C  
ATOM   5366  OD1 ASN B 336     -21.993 -13.210   4.772  1.00 16.400          O  
ATOM   5367  ND2 ASN B 336     -22.690 -13.412   6.888  1.00 16.400          N  
ATOM   5368  H   ASN B 336     -22.909 -12.134   3.127  1.00 15.160          H  
ATOM   5369  HA  ASN B 336     -24.932 -13.820   4.104  1.00 13.620          H  
ATOM   5370 1HB  ASN B 336     -23.962 -11.247   5.278  1.00 19.680          H  
ATOM   5371 2HB  ASN B 336     -24.821 -12.459   6.141  1.00 19.680          H  
ATOM   5372 1HD2 ASN B 336     -21.857 -13.903   7.155  1.00 19.680          H  
ATOM   5373 2HD2 ASN B 336     -23.402 -13.237   7.567  1.00 19.680          H  
ATOM   5374  N   ASP B 337     -27.093 -12.557   4.465  1.00  9.540          N  
ATOM   5375  CA  ASP B 337     -28.447 -12.011   4.406  1.00  8.770          C  
ATOM   5376  C   ASP B 337     -28.596 -10.556   4.904  1.00  8.060          C  
ATOM   5377  O   ASP B 337     -27.976 -10.158   5.906  1.00  7.880          O  
ATOM   5378  CB  ASP B 337     -29.322 -12.877   5.274  1.00 12.590          C  
ATOM   5379  CG  ASP B 337     -29.552 -14.295   4.774  1.00 12.590          C  
ATOM   5380  OD1 ASP B 337     -29.195 -14.658   3.642  1.00 12.590          O  
ATOM   5381  OD2 ASP B 337     -30.102 -15.037   5.566  1.00 12.590          O  
ATOM   5382  H   ASP B 337     -26.942 -13.402   4.997  1.00 11.450          H  
ATOM   5383  HA  ASP B 337     -28.784 -12.048   3.368  1.00 10.520          H  
ATOM   5384 1HB  ASP B 337     -28.861 -12.942   6.255  1.00 15.100          H  
ATOM   5385 2HB  ASP B 337     -30.260 -12.387   5.394  1.00 15.100          H  
ATOM   5386  N   PHE B 338     -29.463  -9.791   4.215  1.00  7.830          N  
ATOM   5387  CA  PHE B 338     -29.754  -8.390   4.542  1.00  7.180          C  
ATOM   5388  C   PHE B 338     -31.220  -8.018   4.635  1.00  6.440          C  
ATOM   5389  O   PHE B 338     -32.078  -8.698   4.080  1.00  6.810          O  
ATOM   5390  CB  PHE B 338     -29.167  -7.416   3.516  1.00 10.310          C  
ATOM   5391  CG  PHE B 338     -27.698  -7.250   3.479  1.00 10.310          C  
ATOM   5392  CD1 PHE B 338     -26.889  -8.196   3.016  1.00 10.310          C  
ATOM   5393  CD2 PHE B 338     -27.148  -6.062   3.849  1.00 10.310          C  
ATOM   5394  CE1 PHE B 338     -25.543  -8.002   2.936  1.00 10.310          C  
ATOM   5395  CE2 PHE B 338     -25.809  -5.827   3.764  1.00 10.310          C  
ATOM   5396  CZ  PHE B 338     -24.994  -6.805   3.310  1.00 10.310          C  
ATOM   5397  H   PHE B 338     -29.967 -10.198   3.415  1.00  9.400          H  
ATOM   5398  HA  PHE B 338     -29.296  -8.204   5.499  1.00  8.620          H  
ATOM   5399 1HB  PHE B 338     -29.494  -7.726   2.535  1.00 12.370          H  
ATOM   5400 2HB  PHE B 338     -29.602  -6.431   3.688  1.00 12.370          H  
ATOM   5401  HD1 PHE B 338     -27.316  -9.130   2.701  1.00 12.370          H  
ATOM   5402  HD2 PHE B 338     -27.790  -5.296   4.209  1.00 12.370          H  
ATOM   5403  HE1 PHE B 338     -24.921  -8.816   2.556  1.00 12.370          H  
ATOM   5404  HE2 PHE B 338     -25.406  -4.858   4.068  1.00 12.370          H  
ATOM   5405  HZ  PHE B 338     -23.925  -6.639   3.237  1.00 12.370          H  
ATOM   5406  N   LEU B 339     -31.470  -6.925   5.336  1.00  5.570          N  
ATOM   5407  CA  LEU B 339     -32.757  -6.259   5.407  1.00  5.010          C  
ATOM   5408  C   LEU B 339     -32.619  -5.007   4.561  1.00  5.600          C  
ATOM   5409  O   LEU B 339     -31.733  -4.186   4.794  1.00  5.710          O  
ATOM   5410  CB  LEU B 339     -33.078  -5.919   6.868  1.00  7.240          C  
ATOM   5411  CG  LEU B 339     -34.511  -5.386   7.308  1.00  7.240          C  
ATOM   5412  CD1 LEU B 339     -34.790  -4.055   6.737  1.00  7.240          C  
ATOM   5413  CD2 LEU B 339     -35.570  -6.348   6.924  1.00  7.240          C  
ATOM   5414  H   LEU B 339     -30.688  -6.518   5.847  1.00  6.680          H  
ATOM   5415  HA  LEU B 339     -33.517  -6.886   4.971  1.00  6.010          H  
ATOM   5416 1HB  LEU B 339     -32.906  -6.829   7.429  1.00  8.690          H  
ATOM   5417 2HB  LEU B 339     -32.351  -5.179   7.199  1.00  8.690          H  
ATOM   5418  HG  LEU B 339     -34.510  -5.271   8.382  1.00  8.690          H  
ATOM   5419 1HD1 LEU B 339     -35.739  -3.720   7.112  1.00  8.690          H  
ATOM   5420 2HD1 LEU B 339     -34.013  -3.380   7.046  1.00  8.690          H  
ATOM   5421 3HD1 LEU B 339     -34.840  -4.083   5.670  1.00  8.690          H  
ATOM   5422 1HD2 LEU B 339     -36.533  -5.983   7.251  1.00  8.690          H  
ATOM   5423 2HD2 LEU B 339     -35.581  -6.446   5.873  1.00  8.690          H  
ATOM   5424 3HD2 LEU B 339     -35.364  -7.306   7.392  1.00  8.690          H  
ATOM   5425  N   VAL B 340     -33.465  -4.863   3.564  1.00  6.200          N  
ATOM   5426  CA  VAL B 340     -33.357  -3.722   2.681  1.00  6.790          C  
ATOM   5427  C   VAL B 340     -34.589  -2.820   2.807  1.00  6.300          C  
ATOM   5428  O   VAL B 340     -35.731  -3.280   2.682  1.00  6.530          O  
ATOM   5429  CB  VAL B 340     -33.152  -4.211   1.229  1.00  9.270          C  
ATOM   5430  CG1 VAL B 340     -33.055  -3.016   0.278  1.00  9.270          C  
ATOM   5431  CG2 VAL B 340     -31.857  -5.100   1.167  1.00  9.270          C  
ATOM   5432  H   VAL B 340     -34.205  -5.556   3.424  1.00  7.440          H  
ATOM   5433  HA  VAL B 340     -32.483  -3.141   2.964  1.00  8.150          H  
ATOM   5434  HB  VAL B 340     -34.015  -4.809   0.924  1.00 11.120          H  
ATOM   5435 1HG1 VAL B 340     -32.919  -3.372  -0.741  1.00 11.120          H  
ATOM   5436 2HG1 VAL B 340     -33.966  -2.419   0.326  1.00 11.120          H  
ATOM   5437 3HG1 VAL B 340     -32.206  -2.395   0.561  1.00 11.120          H  
ATOM   5438 1HG2 VAL B 340     -31.706  -5.463   0.151  1.00 11.120          H  
ATOM   5439 2HG2 VAL B 340     -31.009  -4.535   1.469  1.00 11.120          H  
ATOM   5440 3HG2 VAL B 340     -31.961  -5.942   1.839  1.00 11.120          H  
ATOM   5441  N   MET B 341     -34.348  -1.532   3.080  1.00  5.840          N  
ATOM   5442  CA  MET B 341     -35.442  -0.575   3.230  1.00  5.510          C  
ATOM   5443  C   MET B 341     -35.320   0.564   2.233  1.00  6.170          C  
ATOM   5444  O   MET B 341     -34.211   1.044   1.980  1.00  6.330          O  
ATOM   5445  CB  MET B 341     -35.438   0.076   4.623  1.00  7.850          C  
ATOM   5446  CG  MET B 341     -35.561  -0.860   5.802  1.00  7.850          C  
ATOM   5447  SD  MET B 341     -35.903   0.020   7.373  1.00  7.850          S  
ATOM   5448  CE  MET B 341     -36.401  -1.263   8.575  1.00  7.850          C  
ATOM   5449  H   MET B 341     -33.368  -1.236   3.173  1.00  7.010          H  
ATOM   5450  HA  MET B 341     -36.387  -1.079   3.053  1.00  6.610          H  
ATOM   5451 1HB  MET B 341     -34.516   0.647   4.747  1.00  9.420          H  
ATOM   5452 2HB  MET B 341     -36.267   0.794   4.676  1.00  9.420          H  
ATOM   5453 1HG  MET B 341     -36.272  -1.618   5.627  1.00  9.420          H  
ATOM   5454 2HG  MET B 341     -34.594  -1.340   5.902  1.00  9.420          H  
ATOM   5455 1HE  MET B 341     -36.604  -0.797   9.539  1.00  9.420          H  
ATOM   5456 2HE  MET B 341     -37.298  -1.763   8.227  1.00  9.420          H  
ATOM   5457 3HE  MET B 341     -35.618  -1.989   8.701  1.00  9.420          H  
ATOM   5458  N   ASN B 342     -36.448   1.050   1.725  1.00  6.710          N  
ATOM   5459  CA  ASN B 342     -36.402   2.229   0.866  1.00  7.250          C  
ATOM   5460  C   ASN B 342     -35.918   3.443   1.680  1.00  6.160          C  
ATOM   5461  O   ASN B 342     -36.286   3.607   2.848  1.00  5.350          O  
ATOM   5462  CB  ASN B 342     -37.731   2.511   0.183  1.00  9.930          C  
ATOM   5463  CG  ASN B 342     -38.121   1.501  -0.866  1.00  9.930          C  
ATOM   5464  OD1 ASN B 342     -37.336   0.678  -1.336  1.00  9.930          O  
ATOM   5465  ND2 ASN B 342     -39.359   1.583  -1.270  1.00  9.930          N  
ATOM   5466  H   ASN B 342     -37.330   0.558   1.918  1.00  8.050          H  
ATOM   5467  HA  ASN B 342     -35.675   2.051   0.085  1.00  8.700          H  
ATOM   5468 1HB  ASN B 342     -38.526   2.540   0.908  1.00 11.920          H  
ATOM   5469 2HB  ASN B 342     -37.689   3.498  -0.281  1.00 11.920          H  
ATOM   5470 1HD2 ASN B 342     -39.706   0.971  -1.977  1.00 11.920          H  
ATOM   5471 2HD2 ASN B 342     -39.959   2.284  -0.880  1.00 11.920          H  
ATOM   5472  N   GLY B 343     -35.154   4.344   1.050  1.00  6.280          N  
ATOM   5473  CA  GLY B 343     -34.640   5.556   1.698  1.00  5.340          C  
ATOM   5474  C   GLY B 343     -35.694   6.515   2.246  1.00  5.110          C  
ATOM   5475  O   GLY B 343     -35.363   7.426   3.000  1.00  4.320          O  
ATOM   5476  H   GLY B 343     -34.842   4.189   0.090  1.00  7.540          H  
ATOM   5477 1HA  GLY B 343     -33.985   5.265   2.507  1.00  6.410          H  
ATOM   5478 2HA  GLY B 343     -34.017   6.091   0.984  1.00  6.410          H  
ATOM   5479  N   ASP B 344     -36.948   6.350   1.847  1.00  6.000          N  
ATOM   5480  CA  ASP B 344     -38.030   7.185   2.316  1.00  6.260          C  
ATOM   5481  C   ASP B 344     -38.969   6.534   3.376  1.00  6.370          C  
ATOM   5482  O   ASP B 344     -40.036   7.076   3.671  1.00  7.040          O  
ATOM   5483  CB  ASP B 344     -38.770   7.741   1.094  1.00  8.660          C  
ATOM   5484  CG  ASP B 344     -39.292   6.673   0.166  1.00  8.660          C  
ATOM   5485  OD1 ASP B 344     -39.138   5.516   0.484  1.00  8.660          O  
ATOM   5486  OD2 ASP B 344     -39.759   7.008  -0.921  1.00  8.660          O  
ATOM   5487  H   ASP B 344     -37.181   5.584   1.219  1.00  7.200          H  
ATOM   5488  HA  ASP B 344     -37.572   8.051   2.776  1.00  7.510          H  
ATOM   5489 1HB  ASP B 344     -39.585   8.354   1.433  1.00 10.390          H  
ATOM   5490 2HB  ASP B 344     -38.100   8.390   0.530  1.00 10.390          H  
ATOM   5491  N   VAL B 345     -38.570   5.408   3.996  1.00  5.910          N  
ATOM   5492  CA  VAL B 345     -39.451   4.750   4.985  1.00  6.290          C  
ATOM   5493  C   VAL B 345     -39.417   5.249   6.434  1.00  5.600          C  
ATOM   5494  O   VAL B 345     -38.455   5.028   7.174  1.00  4.640          O  
ATOM   5495  CB  VAL B 345     -39.121   3.236   5.085  1.00  8.650          C  
ATOM   5496  CG1 VAL B 345     -40.006   2.548   6.178  1.00  8.650          C  
ATOM   5497  CG2 VAL B 345     -39.355   2.593   3.759  1.00  8.650          C  
ATOM   5498  H   VAL B 345     -37.677   4.980   3.731  1.00  7.090          H  
ATOM   5499  HA  VAL B 345     -40.477   4.851   4.624  1.00  7.550          H  
ATOM   5500  HB  VAL B 345     -38.072   3.114   5.366  1.00 10.380          H  
ATOM   5501 1HG1 VAL B 345     -39.760   1.503   6.223  1.00 10.380          H  
ATOM   5502 2HG1 VAL B 345     -39.851   2.972   7.162  1.00 10.380          H  
ATOM   5503 3HG1 VAL B 345     -41.056   2.666   5.903  1.00 10.380          H  
ATOM   5504 1HG2 VAL B 345     -39.108   1.537   3.813  1.00 10.380          H  
ATOM   5505 2HG2 VAL B 345     -40.393   2.707   3.474  1.00 10.380          H  
ATOM   5506 3HG2 VAL B 345     -38.731   3.071   3.033  1.00 10.380          H  
ATOM   5507  N   LEU B 346     -40.548   5.785   6.868  1.00  6.350          N  
ATOM   5508  CA  LEU B 346     -40.756   6.270   8.222  1.00  6.310          C  
ATOM   5509  C   LEU B 346     -41.686   5.386   9.009  1.00  7.350          C  
ATOM   5510  O   LEU B 346     -42.818   5.135   8.584  1.00  8.380          O  
ATOM   5511  CB  LEU B 346     -41.403   7.668   8.227  1.00  8.850          C  
ATOM   5512  CG  LEU B 346     -41.972   8.167   9.643  1.00  8.850          C  
ATOM   5513  CD1 LEU B 346     -40.841   8.372  10.645  1.00  8.850          C  
ATOM   5514  CD2 LEU B 346     -42.821   9.444   9.447  1.00  8.850          C  
ATOM   5515  H   LEU B 346     -41.309   5.899   6.187  1.00  7.620          H  
ATOM   5516  HA  LEU B 346     -39.790   6.302   8.727  1.00  7.570          H  
ATOM   5517 1HB  LEU B 346     -40.660   8.383   7.894  1.00 10.620          H  
ATOM   5518 2HB  LEU B 346     -42.228   7.663   7.509  1.00 10.620          H  
ATOM   5519  HG  LEU B 346     -42.628   7.405  10.054  1.00 10.620          H  
ATOM   5520 1HD1 LEU B 346     -41.275   8.659  11.584  1.00 10.620          H  
ATOM   5521 2HD1 LEU B 346     -40.287   7.453  10.795  1.00 10.620          H  
ATOM   5522 3HD1 LEU B 346     -40.169   9.126  10.309  1.00 10.620          H  
ATOM   5523 1HD2 LEU B 346     -43.232   9.747  10.408  1.00 10.620          H  
ATOM   5524 2HD2 LEU B 346     -42.233  10.243   9.046  1.00 10.620          H  
ATOM   5525 3HD2 LEU B 346     -43.638   9.225   8.756  1.00 10.620          H  
ATOM   5526  N   THR B 347     -41.283   4.992  10.204  1.00  7.190          N  
ATOM   5527  CA  THR B 347     -42.231   4.262  11.026  1.00  8.210          C  
ATOM   5528  C   THR B 347     -42.016   4.431  12.511  1.00  8.610          C  
ATOM   5529  O   THR B 347     -40.890   4.549  12.997  1.00  8.010          O  
ATOM   5530  CB  THR B 347     -42.255   2.777  10.684  1.00 11.090          C  
ATOM   5531  OG1 THR B 347     -43.263   2.166  11.485  1.00 11.090          O  
ATOM   5532  CG2 THR B 347     -40.913   2.111  10.939  1.00 11.090          C  
ATOM   5533  H   THR B 347     -40.321   5.176  10.519  1.00  8.630          H  
ATOM   5534  HA  THR B 347     -43.223   4.655  10.817  1.00  9.850          H  
ATOM   5535  HB  THR B 347     -42.512   2.666   9.636  1.00 13.300          H  
ATOM   5536  HG1 THR B 347     -44.135   2.492  11.171  1.00 13.300          H  
ATOM   5537 1HG2 THR B 347     -40.984   1.058  10.682  1.00 13.300          H  
ATOM   5538 2HG2 THR B 347     -40.157   2.584  10.324  1.00 13.300          H  
ATOM   5539 3HG2 THR B 347     -40.635   2.203  11.989  1.00 13.300          H  
ATOM   5540  N   ASP B 348     -43.124   4.387  13.248  1.00  9.790          N  
ATOM   5541  CA  ASP B 348     -43.079   4.478  14.699  1.00 10.440          C  
ATOM   5542  C   ASP B 348     -43.258   3.107  15.324  1.00 10.670          C  
ATOM   5543  O   ASP B 348     -43.471   2.983  16.533  1.00 11.490          O  
ATOM   5544  CB  ASP B 348     -44.151   5.435  15.201  1.00 14.360          C  
ATOM   5545  CG  ASP B 348     -43.926   6.873  14.720  1.00 14.360          C  
ATOM   5546  OD1 ASP B 348     -42.810   7.337  14.705  1.00 14.360          O  
ATOM   5547  OD2 ASP B 348     -44.883   7.476  14.321  1.00 14.360          O  
ATOM   5548  H   ASP B 348     -44.025   4.284  12.767  1.00 11.750          H  
ATOM   5549  HA  ASP B 348     -42.103   4.864  14.993  1.00 12.530          H  
ATOM   5550 1HB  ASP B 348     -45.119   5.089  14.875  1.00 17.230          H  
ATOM   5551 2HB  ASP B 348     -44.158   5.434  16.290  1.00 17.230          H  
ATOM   5552  N   ILE B 349     -43.181   2.081  14.489  1.00  9.970          N  
ATOM   5553  CA  ILE B 349     -43.321   0.717  14.943  1.00 10.090          C  
ATOM   5554  C   ILE B 349     -41.949   0.203  15.318  1.00  9.360          C  
ATOM   5555  O   ILE B 349     -40.986   0.272  14.541  1.00  8.620          O  
ATOM   5556  CB  ILE B 349     -43.976  -0.179  13.872  1.00 14.080          C  
ATOM   5557  CG1 ILE B 349     -45.365   0.417  13.436  1.00 14.080          C  
ATOM   5558  CG2 ILE B 349     -44.115  -1.614  14.411  1.00 14.080          C  
ATOM   5559  CD1 ILE B 349     -46.392   0.584  14.509  1.00 14.080          C  
ATOM   5560  H   ILE B 349     -43.017   2.261  13.498  1.00 11.960          H  
ATOM   5561  HA  ILE B 349     -43.929   0.696  15.843  1.00 12.110          H  
ATOM   5562  HB  ILE B 349     -43.352  -0.188  12.977  1.00 16.890          H  
ATOM   5563 1HG1 ILE B 349     -45.195   1.401  13.002  1.00 16.890          H  
ATOM   5564 2HG1 ILE B 349     -45.788  -0.224  12.678  1.00 16.890          H  
ATOM   5565 1HG2 ILE B 349     -44.572  -2.254  13.675  1.00 16.890          H  
ATOM   5566 2HG2 ILE B 349     -43.129  -1.999  14.655  1.00 16.890          H  
ATOM   5567 3HG2 ILE B 349     -44.728  -1.620  15.307  1.00 16.890          H  
ATOM   5568 1HD1 ILE B 349     -47.257   0.996  14.061  1.00 16.890          H  
ATOM   5569 2HD1 ILE B 349     -46.639  -0.376  14.957  1.00 16.890          H  
ATOM   5570 3HD1 ILE B 349     -46.031   1.262  15.277  1.00 16.890          H  
ATOM   5571  N   ASP B 350     -41.829  -0.338  16.516  1.00  9.680          N  
ATOM   5572  CA  ASP B 350     -40.517  -0.752  16.938  1.00  9.150          C  
ATOM   5573  C   ASP B 350     -40.132  -2.025  16.225  1.00  8.050          C  
ATOM   5574  O   ASP B 350     -40.445  -3.143  16.674  1.00  8.180          O  
ATOM   5575  CB  ASP B 350     -40.444  -0.961  18.444  1.00 13.020          C  
ATOM   5576  CG  ASP B 350     -39.012  -1.228  18.914  1.00 13.020          C  
ATOM   5577  OD1 ASP B 350     -38.141  -1.451  18.071  1.00 13.020          O  
ATOM   5578  OD2 ASP B 350     -38.769  -1.129  20.105  1.00 13.020          O  
ATOM   5579  H   ASP B 350     -42.628  -0.408  17.129  1.00 11.620          H  
ATOM   5580  HA  ASP B 350     -39.800   0.023  16.663  1.00 10.980          H  
ATOM   5581 1HB  ASP B 350     -40.837  -0.083  18.959  1.00 15.630          H  
ATOM   5582 2HB  ASP B 350     -41.065  -1.816  18.724  1.00 15.630          H  
ATOM   5583  N   PHE B 351     -39.415  -1.825  15.125  1.00  6.980          N  
ATOM   5584  CA  PHE B 351     -38.970  -2.838  14.190  1.00  5.890          C  
ATOM   5585  C   PHE B 351     -38.132  -3.894  14.895  1.00  5.550          C  
ATOM   5586  O   PHE B 351     -37.982  -5.007  14.396  1.00  4.850          O  
ATOM   5587  CB  PHE B 351     -38.187  -2.258  13.008  1.00  8.680          C  
ATOM   5588  CG  PHE B 351     -37.996  -3.289  11.902  1.00  8.680          C  
ATOM   5589  CD1 PHE B 351     -39.039  -3.535  11.018  1.00  8.680          C  
ATOM   5590  CD2 PHE B 351     -36.823  -4.040  11.769  1.00  8.680          C  
ATOM   5591  CE1 PHE B 351     -38.926  -4.489  10.041  1.00  8.680          C  
ATOM   5592  CE2 PHE B 351     -36.714  -5.002  10.786  1.00  8.680          C  
ATOM   5593  CZ  PHE B 351     -37.767  -5.225   9.928  1.00  8.680          C  
ATOM   5594  H   PHE B 351     -39.257  -0.844  14.884  1.00  8.380          H  
ATOM   5595  HA  PHE B 351     -39.855  -3.315  13.775  1.00  7.070          H  
ATOM   5596 1HB  PHE B 351     -38.717  -1.398  12.598  1.00 10.420          H  
ATOM   5597 2HB  PHE B 351     -37.210  -1.910  13.342  1.00 10.420          H  
ATOM   5598  HD1 PHE B 351     -39.957  -2.962  11.112  1.00 10.420          H  
ATOM   5599  HD2 PHE B 351     -36.003  -3.872  12.459  1.00 10.420          H  
ATOM   5600  HE1 PHE B 351     -39.762  -4.670   9.359  1.00 10.420          H  
ATOM   5601  HE2 PHE B 351     -35.804  -5.598  10.692  1.00 10.420          H  
ATOM   5602  HZ  PHE B 351     -37.686  -5.989   9.162  1.00 10.420          H  
ATOM   5603  N   ALA B 352     -37.569  -3.580  16.059  1.00  6.240          N  
ATOM   5604  CA  ALA B 352     -36.742  -4.536  16.766  1.00  6.250          C  
ATOM   5605  C   ALA B 352     -37.493  -5.840  17.011  1.00  6.430          C  
ATOM   5606  O   ALA B 352     -36.900  -6.917  17.002  1.00  5.930          O  
ATOM   5607  CB  ALA B 352     -36.262  -3.956  18.076  1.00  8.750          C  
ATOM   5608  H   ALA B 352     -37.749  -2.662  16.511  1.00  7.490          H  
ATOM   5609  HA  ALA B 352     -35.883  -4.765  16.127  1.00  7.500          H  
ATOM   5610 1HB  ALA B 352     -35.620  -4.666  18.588  1.00 10.500          H  
ATOM   5611 2HB  ALA B 352     -35.717  -3.031  17.898  1.00 10.500          H  
ATOM   5612 3HB  ALA B 352     -37.131  -3.735  18.702  1.00 10.500          H  
ATOM   5613  N   ASN B 353     -38.817  -5.753  17.221  1.00  7.270          N  
ATOM   5614  CA  ASN B 353     -39.585  -6.960  17.468  1.00  7.680          C  
ATOM   5615  C   ASN B 353     -39.666  -7.833  16.215  1.00  6.950          C  
ATOM   5616  O   ASN B 353     -39.774  -9.058  16.310  1.00  6.760          O  
ATOM   5617  CB  ASN B 353     -40.973  -6.587  17.927  1.00 10.590          C  
ATOM   5618  CG  ASN B 353     -40.986  -6.034  19.315  1.00 10.590          C  
ATOM   5619  OD1 ASN B 353     -40.096  -6.294  20.136  1.00 10.590          O  
ATOM   5620  ND2 ASN B 353     -41.988  -5.248  19.597  1.00 10.590          N  
ATOM   5621  H   ASN B 353     -39.299  -4.846  17.207  1.00  8.720          H  
ATOM   5622  HA  ASN B 353     -39.086  -7.538  18.244  1.00  9.220          H  
ATOM   5623 1HB  ASN B 353     -41.392  -5.843  17.246  1.00 12.710          H  
ATOM   5624 2HB  ASN B 353     -41.618  -7.465  17.889  1.00 12.710          H  
ATOM   5625 1HD2 ASN B 353     -42.057  -4.833  20.503  1.00 12.710          H  
ATOM   5626 2HD2 ASN B 353     -42.686  -5.058  18.907  1.00 12.710          H  
ATOM   5627  N   PHE B 354     -39.626  -7.196  15.048  1.00  6.660          N  
ATOM   5628  CA  PHE B 354     -39.758  -7.834  13.759  1.00  6.300          C  
ATOM   5629  C   PHE B 354     -38.451  -8.499  13.445  1.00  5.080          C  
ATOM   5630  O   PHE B 354     -38.433  -9.611  12.909  1.00  5.040          O  
ATOM   5631  CB  PHE B 354     -40.158  -6.777  12.747  1.00  8.960          C  
ATOM   5632  CG  PHE B 354     -41.544  -6.314  13.039  1.00  8.960          C  
ATOM   5633  CD1 PHE B 354     -41.797  -5.385  14.058  1.00  8.960          C  
ATOM   5634  CD2 PHE B 354     -42.595  -6.790  12.326  1.00  8.960          C  
ATOM   5635  CE1 PHE B 354     -43.063  -4.988  14.340  1.00  8.960          C  
ATOM   5636  CE2 PHE B 354     -43.875  -6.382  12.606  1.00  8.960          C  
ATOM   5637  CZ  PHE B 354     -44.110  -5.486  13.611  1.00  8.960          C  
ATOM   5638  H   PHE B 354     -39.462  -6.196  15.028  1.00  7.990          H  
ATOM   5639  HA  PHE B 354     -40.537  -8.593  13.813  1.00  7.560          H  
ATOM   5640 1HB  PHE B 354     -39.489  -5.934  12.787  1.00 10.760          H  
ATOM   5641 2HB  PHE B 354     -40.122  -7.184  11.738  1.00 10.760          H  
ATOM   5642  HD1 PHE B 354     -40.992  -4.982  14.651  1.00 10.760          H  
ATOM   5643  HD2 PHE B 354     -42.406  -7.494  11.533  1.00 10.760          H  
ATOM   5644  HE1 PHE B 354     -43.239  -4.279  15.144  1.00 10.760          H  
ATOM   5645  HE2 PHE B 354     -44.712  -6.758  12.030  1.00 10.760          H  
ATOM   5646  HZ  PHE B 354     -45.137  -5.171  13.818  1.00 10.760          H  
ATOM   5647  N   TYR B 355     -37.363  -7.814  13.812  1.00  4.220          N  
ATOM   5648  CA  TYR B 355     -36.024  -8.335  13.654  1.00  3.110          C  
ATOM   5649  C   TYR B 355     -35.934  -9.633  14.421  1.00  3.130          C  
ATOM   5650  O   TYR B 355     -35.536 -10.670  13.895  1.00  2.660          O  
ATOM   5651  CB  TYR B 355     -34.983  -7.351  14.160  1.00  4.800          C  
ATOM   5652  CG  TYR B 355     -33.569  -7.843  14.053  1.00  4.800          C  
ATOM   5653  CD1 TYR B 355     -32.922  -7.712  12.872  1.00  4.800          C  
ATOM   5654  CD2 TYR B 355     -32.924  -8.417  15.137  1.00  4.800          C  
ATOM   5655  CE1 TYR B 355     -31.620  -8.127  12.736  1.00  4.800          C  
ATOM   5656  CE2 TYR B 355     -31.616  -8.845  15.011  1.00  4.800          C  
ATOM   5657  CZ  TYR B 355     -30.964  -8.691  13.798  1.00  4.800          C  
ATOM   5658  OH  TYR B 355     -29.665  -9.109  13.646  1.00  4.800          O  
ATOM   5659  H   TYR B 355     -37.497  -6.874  14.193  1.00  5.060          H  
ATOM   5660  HA  TYR B 355     -35.837  -8.545  12.621  1.00  3.730          H  
ATOM   5661 1HB  TYR B 355     -35.068  -6.430  13.594  1.00  5.760          H  
ATOM   5662 2HB  TYR B 355     -35.176  -7.110  15.197  1.00  5.760          H  
ATOM   5663  HD1 TYR B 355     -33.449  -7.272  12.046  1.00  5.760          H  
ATOM   5664  HD2 TYR B 355     -33.446  -8.523  16.084  1.00  5.760          H  
ATOM   5665  HE1 TYR B 355     -31.114  -8.010  11.798  1.00  5.760          H  
ATOM   5666  HE2 TYR B 355     -31.105  -9.295  15.861  1.00  5.760          H  
ATOM   5667  HH  TYR B 355     -29.350  -9.467  14.484  1.00  5.760          H  
ATOM   5668  N   GLN B 356     -36.329  -9.618  15.693  1.00  3.980          N  
ATOM   5669  CA  GLN B 356     -36.208 -10.856  16.431  1.00  4.170          C  
ATOM   5670  C   GLN B 356     -37.052 -11.967  15.835  1.00  4.280          C  
ATOM   5671  O   GLN B 356     -36.590 -13.104  15.746  1.00  3.890          O  
ATOM   5672  CB  GLN B 356     -36.579 -10.649  17.893  1.00  5.760          C  
ATOM   5673  CG  GLN B 356     -35.560  -9.849  18.683  1.00  5.760          C  
ATOM   5674  CD  GLN B 356     -34.195 -10.550  18.751  1.00  5.760          C  
ATOM   5675  OE1 GLN B 356     -34.081 -11.774  18.950  1.00  5.760          O  
ATOM   5676  NE2 GLN B 356     -33.138  -9.768  18.599  1.00  5.760          N  
ATOM   5677  H   GLN B 356     -36.653  -8.749  16.134  1.00  4.780          H  
ATOM   5678  HA  GLN B 356     -35.168 -11.173  16.382  1.00  5.000          H  
ATOM   5679 1HB  GLN B 356     -37.526 -10.103  17.939  1.00  6.910          H  
ATOM   5680 2HB  GLN B 356     -36.737 -11.603  18.369  1.00  6.910          H  
ATOM   5681 1HG  GLN B 356     -35.424  -8.882  18.194  1.00  6.910          H  
ATOM   5682 2HG  GLN B 356     -35.927  -9.707  19.698  1.00  6.910          H  
ATOM   5683 1HE2 GLN B 356     -32.217 -10.157  18.642  1.00  6.910          H  
ATOM   5684 2HE2 GLN B 356     -33.256  -8.783  18.450  1.00  6.910          H  
ATOM   5685  N   VAL B 357     -38.251 -11.665  15.343  1.00  5.020          N  
ATOM   5686  CA  VAL B 357     -39.043 -12.735  14.762  1.00  5.580          C  
ATOM   5687  C   VAL B 357     -38.440 -13.312  13.480  1.00  5.030          C  
ATOM   5688  O   VAL B 357     -38.349 -14.539  13.358  1.00  5.090          O  
ATOM   5689  CB  VAL B 357     -40.497 -12.283  14.513  1.00  7.590          C  
ATOM   5690  CG1 VAL B 357     -41.279 -13.352  13.710  1.00  7.590          C  
ATOM   5691  CG2 VAL B 357     -41.171 -12.078  15.860  1.00  7.590          C  
ATOM   5692  H   VAL B 357     -38.634 -10.718  15.444  1.00  6.020          H  
ATOM   5693  HA  VAL B 357     -39.085 -13.539  15.496  1.00  6.700          H  
ATOM   5694  HB  VAL B 357     -40.499 -11.349  13.945  1.00  9.110          H  
ATOM   5695 1HG1 VAL B 357     -42.299 -13.017  13.568  1.00  9.110          H  
ATOM   5696 2HG1 VAL B 357     -40.823 -13.514  12.737  1.00  9.110          H  
ATOM   5697 3HG1 VAL B 357     -41.284 -14.291  14.265  1.00  9.110          H  
ATOM   5698 1HG2 VAL B 357     -42.188 -11.758  15.713  1.00  9.110          H  
ATOM   5699 2HG2 VAL B 357     -41.165 -13.015  16.412  1.00  9.110          H  
ATOM   5700 3HG2 VAL B 357     -40.639 -11.328  16.429  1.00  9.110          H  
ATOM   5701  N   HIS B 358     -38.018 -12.469  12.518  1.00  4.720          N  
ATOM   5702  CA  HIS B 358     -37.496 -13.052  11.278  1.00  4.800          C  
ATOM   5703  C   HIS B 358     -36.111 -13.681  11.445  1.00  4.010          C  
ATOM   5704  O   HIS B 358     -35.756 -14.612  10.703  1.00  4.560          O  
ATOM   5705  CB  HIS B 358     -37.526 -12.061  10.083  1.00  6.690          C  
ATOM   5706  CG  HIS B 358     -36.666 -10.780  10.124  1.00  6.690          C  
ATOM   5707  ND1 HIS B 358     -35.288 -10.788  10.013  1.00  6.690          N  
ATOM   5708  CD2 HIS B 358     -37.029  -9.470  10.169  1.00  6.690          C  
ATOM   5709  CE1 HIS B 358     -34.837  -9.533  10.024  1.00  6.690          C  
ATOM   5710  NE2 HIS B 358     -35.872  -8.724  10.120  1.00  6.690          N  
ATOM   5711  H   HIS B 358     -38.085 -11.454  12.653  1.00  5.660          H  
ATOM   5712  HA  HIS B 358     -38.160 -13.862  10.983  1.00  5.760          H  
ATOM   5713 1HB  HIS B 358     -37.240 -12.602   9.182  1.00  8.030          H  
ATOM   5714 2HB  HIS B 358     -38.556 -11.742   9.936  1.00  8.030          H  
ATOM   5715  HD1 HIS B 358     -34.717 -11.590   9.828  1.00  8.030          H  
ATOM   5716  HD2 HIS B 358     -37.996  -8.968  10.232  1.00  8.030          H  
ATOM   5717  HE1 HIS B 358     -33.768  -9.324   9.958  1.00  8.030          H  
ATOM   5718  N   VAL B 359     -35.375 -13.276  12.481  1.00  3.010          N  
ATOM   5719  CA  VAL B 359     -34.096 -13.888  12.764  1.00  2.730          C  
ATOM   5720  C   VAL B 359     -34.279 -15.206  13.523  1.00  2.710          C  
ATOM   5721  O   VAL B 359     -33.794 -16.243  13.078  1.00  3.200          O  
ATOM   5722  CB  VAL B 359     -33.203 -12.906  13.551  1.00  3.930          C  
ATOM   5723  CG1 VAL B 359     -31.906 -13.564  13.996  1.00  3.930          C  
ATOM   5724  CG2 VAL B 359     -32.895 -11.750  12.658  1.00  3.930          C  
ATOM   5725  H   VAL B 359     -35.673 -12.466  13.039  1.00  3.610          H  
ATOM   5726  HA  VAL B 359     -33.602 -14.105  11.818  1.00  3.280          H  
ATOM   5727  HB  VAL B 359     -33.733 -12.556  14.440  1.00  4.720          H  
ATOM   5728 1HG1 VAL B 359     -31.294 -12.837  14.527  1.00  4.720          H  
ATOM   5729 2HG1 VAL B 359     -32.116 -14.395  14.657  1.00  4.720          H  
ATOM   5730 3HG1 VAL B 359     -31.371 -13.920  13.123  1.00  4.720          H  
ATOM   5731 1HG2 VAL B 359     -32.279 -11.052  13.184  1.00  4.720          H  
ATOM   5732 2HG2 VAL B 359     -32.380 -12.116  11.798  1.00  4.720          H  
ATOM   5733 3HG2 VAL B 359     -33.801 -11.262  12.348  1.00  4.720          H  
ATOM   5734  N   GLN B 360     -35.009 -15.196  14.642  1.00  2.630          N  
ATOM   5735  CA  GLN B 360     -35.180 -16.400  15.452  1.00  2.780          C  
ATOM   5736  C   GLN B 360     -35.878 -17.522  14.691  1.00  3.480          C  
ATOM   5737  O   GLN B 360     -35.524 -18.692  14.844  1.00  3.610          O  
ATOM   5738  CB  GLN B 360     -35.991 -16.092  16.715  1.00  3.830          C  
ATOM   5739  CG  GLN B 360     -35.284 -15.218  17.754  1.00  3.830          C  
ATOM   5740  CD  GLN B 360     -36.199 -14.928  18.938  1.00  3.830          C  
ATOM   5741  OE1 GLN B 360     -37.140 -15.692  19.184  1.00  3.830          O  
ATOM   5742  NE2 GLN B 360     -35.946 -13.848  19.664  1.00  3.830          N  
ATOM   5743  H   GLN B 360     -35.429 -14.327  14.970  1.00  3.160          H  
ATOM   5744  HA  GLN B 360     -34.194 -16.755  15.746  1.00  3.340          H  
ATOM   5745 1HB  GLN B 360     -36.915 -15.585  16.429  1.00  4.600          H  
ATOM   5746 2HB  GLN B 360     -36.272 -17.027  17.195  1.00  4.600          H  
ATOM   5747 1HG  GLN B 360     -34.405 -15.743  18.120  1.00  4.600          H  
ATOM   5748 2HG  GLN B 360     -34.992 -14.269  17.304  1.00  4.600          H  
ATOM   5749 1HE2 GLN B 360     -36.523 -13.627  20.448  1.00  4.600          H  
ATOM   5750 2HE2 GLN B 360     -35.172 -13.227  19.420  1.00  4.600          H  
ATOM   5751  N   SER B 361     -36.843 -17.165  13.841  1.00  4.200          N  
ATOM   5752  CA  SER B 361     -37.607 -18.119  13.050  1.00  5.260          C  
ATOM   5753  C   SER B 361     -36.833 -18.672  11.859  1.00  5.500          C  
ATOM   5754  O   SER B 361     -37.329 -19.569  11.172  1.00  5.830          O  
ATOM   5755  CB  SER B 361     -38.882 -17.477  12.534  1.00  6.940          C  
ATOM   5756  OG  SER B 361     -38.591 -16.464  11.607  1.00  6.940          O  
ATOM   5757  H   SER B 361     -37.125 -16.187  13.769  1.00  5.040          H  
ATOM   5758  HA  SER B 361     -37.872 -18.955  13.698  1.00  6.310          H  
ATOM   5759 1HB  SER B 361     -39.501 -18.238  12.060  1.00  8.330          H  
ATOM   5760 2HB  SER B 361     -39.451 -17.060  13.365  1.00  8.330          H  
ATOM   5761  HG  SER B 361     -38.406 -15.677  12.155  1.00  8.330          H  
ATOM   5762  N   LYS B 362     -35.645 -18.118  11.578  1.00  5.790          N  
ATOM   5763  CA  LYS B 362     -34.842 -18.511  10.435  1.00  6.440          C  
ATOM   5764  C   LYS B 362     -35.613 -18.367   9.128  1.00  7.600          C  
ATOM   5765  O   LYS B 362     -35.641 -19.296   8.311  1.00  8.370          O  
ATOM   5766  CB  LYS B 362     -34.315 -19.938  10.613  1.00  8.760          C  
ATOM   5767  CG  LYS B 362     -33.426 -20.101  11.842  1.00  8.760          C  
ATOM   5768  CD  LYS B 362     -32.881 -21.512  11.982  1.00  8.760          C  
ATOM   5769  CE  LYS B 362     -32.042 -21.648  13.250  1.00  8.760          C  
ATOM   5770  NZ  LYS B 362     -31.526 -23.037  13.440  1.00  8.760          N  
ATOM   5771  H   LYS B 362     -35.253 -17.410  12.200  1.00  6.950          H  
ATOM   5772  HA  LYS B 362     -33.985 -17.836  10.387  1.00  7.730          H  
ATOM   5773 1HB  LYS B 362     -35.142 -20.639  10.691  1.00 10.510          H  
ATOM   5774 2HB  LYS B 362     -33.733 -20.219   9.736  1.00 10.510          H  
ATOM   5775 1HG  LYS B 362     -32.591 -19.408  11.762  1.00 10.510          H  
ATOM   5776 2HG  LYS B 362     -33.997 -19.846  12.739  1.00 10.510          H  
ATOM   5777 1HD  LYS B 362     -33.711 -22.219  12.022  1.00 10.510          H  
ATOM   5778 2HD  LYS B 362     -32.262 -21.750  11.116  1.00 10.510          H  
ATOM   5779 1HE  LYS B 362     -31.198 -20.962  13.191  1.00 10.510          H  
ATOM   5780 2HE  LYS B 362     -32.655 -21.376  14.110  1.00 10.510          H  
ATOM   5781 1HZ  LYS B 362     -30.978 -23.078  14.290  1.00 10.510          H  
ATOM   5782 2HZ  LYS B 362     -32.301 -23.681  13.510  1.00 10.510          H  
ATOM   5783 3HZ  LYS B 362     -30.944 -23.295  12.656  1.00 10.510          H  
ATOM   5784  N   SER B 363     -36.261 -17.213   8.941  1.00  7.880          N  
ATOM   5785  CA  SER B 363     -36.998 -16.956   7.716  1.00  9.060          C  
ATOM   5786  C   SER B 363     -35.996 -16.637   6.621  1.00  9.360          C  
ATOM   5787  O   SER B 363     -34.845 -16.302   6.904  1.00  8.800          O  
ATOM   5788  CB  SER B 363     -38.002 -15.831   7.913  1.00 12.210          C  
ATOM   5789  OG  SER B 363     -39.042 -16.214   8.798  1.00 12.210          O  
ATOM   5790  H   SER B 363     -36.200 -16.471   9.647  1.00  9.460          H  
ATOM   5791  HA  SER B 363     -37.541 -17.856   7.434  1.00 10.870          H  
ATOM   5792 1HB  SER B 363     -37.492 -14.952   8.310  1.00 14.650          H  
ATOM   5793 2HB  SER B 363     -38.427 -15.554   6.946  1.00 14.650          H  
ATOM   5794  HG  SER B 363     -38.666 -16.255   9.700  1.00 14.650          H  
ATOM   5795  N   ILE B 364     -36.411 -16.786   5.365  1.00 10.430          N  
ATOM   5796  CA  ILE B 364     -35.529 -16.476   4.241  1.00 11.030          C  
ATOM   5797  C   ILE B 364     -35.915 -15.094   3.716  1.00 10.670          C  
ATOM   5798  O   ILE B 364     -35.049 -14.312   3.300  1.00 10.340          O  
ATOM   5799  CB  ILE B 364     -35.589 -17.614   3.207  1.00 15.200          C  
ATOM   5800  CG1 ILE B 364     -35.198 -18.976   3.921  1.00 15.200          C  
ATOM   5801  CG2 ILE B 364     -34.656 -17.375   2.062  1.00 15.200          C  
ATOM   5802  CD1 ILE B 364     -33.816 -19.045   4.609  1.00 15.200          C  
ATOM   5803  H   ILE B 364     -37.364 -17.084   5.157  1.00 12.520          H  
ATOM   5804  HA  ILE B 364     -34.508 -16.395   4.591  1.00 13.240          H  
ATOM   5805  HB  ILE B 364     -36.600 -17.689   2.837  1.00 18.240          H  
ATOM   5806 1HG1 ILE B 364     -35.934 -19.183   4.693  1.00 18.240          H  
ATOM   5807 2HG1 ILE B 364     -35.232 -19.766   3.180  1.00 18.240          H  
ATOM   5808 1HG2 ILE B 364     -34.731 -18.190   1.348  1.00 18.240          H  
ATOM   5809 2HG2 ILE B 364     -34.905 -16.465   1.599  1.00 18.240          H  
ATOM   5810 3HG2 ILE B 364     -33.644 -17.310   2.427  1.00 18.240          H  
ATOM   5811 1HD1 ILE B 364     -33.703 -20.032   5.051  1.00 18.240          H  
ATOM   5812 2HD1 ILE B 364     -33.015 -18.887   3.891  1.00 18.240          H  
ATOM   5813 3HD1 ILE B 364     -33.731 -18.300   5.400  1.00 18.240          H  
ATOM   5814  N   PHE B 365     -37.222 -14.840   3.653  1.00 10.910          N  
ATOM   5815  CA  PHE B 365     -37.741 -13.544   3.245  1.00 10.670          C  
ATOM   5816  C   PHE B 365     -38.822 -13.071   4.213  1.00 10.450          C  
ATOM   5817  O   PHE B 365     -39.534 -13.901   4.785  1.00 11.060          O  
ATOM   5818  CB  PHE B 365     -38.294 -13.597   1.832  1.00 15.030          C  
ATOM   5819  CG  PHE B 365     -37.290 -13.869   0.822  1.00 15.030          C  
ATOM   5820  CD1 PHE B 365     -37.005 -15.153   0.398  1.00 15.030          C  
ATOM   5821  CD2 PHE B 365     -36.616 -12.825   0.285  1.00 15.030          C  
ATOM   5822  CE1 PHE B 365     -36.028 -15.354  -0.564  1.00 15.030          C  
ATOM   5823  CE2 PHE B 365     -35.659 -13.008  -0.652  1.00 15.030          C  
ATOM   5824  CZ  PHE B 365     -35.348 -14.277  -1.083  1.00 15.030          C  
ATOM   5825  H   PHE B 365     -37.883 -15.563   3.942  1.00 13.090          H  
ATOM   5826  HA  PHE B 365     -36.927 -12.828   3.273  1.00 12.800          H  
ATOM   5827 1HB  PHE B 365     -39.008 -14.369   1.786  1.00 18.040          H  
ATOM   5828 2HB  PHE B 365     -38.791 -12.662   1.587  1.00 18.040          H  
ATOM   5829  HD1 PHE B 365     -37.557 -16.003   0.832  1.00 18.040          H  
ATOM   5830  HD2 PHE B 365     -36.867 -11.816   0.629  1.00 18.040          H  
ATOM   5831  HE1 PHE B 365     -35.797 -16.368  -0.900  1.00 18.040          H  
ATOM   5832  HE2 PHE B 365     -35.156 -12.144  -1.043  1.00 18.040          H  
ATOM   5833  HZ  PHE B 365     -34.588 -14.431  -1.835  1.00 18.040          H  
ATOM   5834  N   THR B 366     -38.917 -11.755   4.413  1.00  9.720          N  
ATOM   5835  CA  THR B 366     -39.983 -11.167   5.258  1.00  9.790          C  
ATOM   5836  C   THR B 366     -40.530  -9.877   4.642  1.00 10.040          C  
ATOM   5837  O   THR B 366     -39.764  -8.983   4.279  1.00  9.430          O  
ATOM   5838  CB  THR B 366     -39.510 -10.885   6.711  1.00 13.680          C  
ATOM   5839  OG1 THR B 366     -39.021 -12.090   7.299  1.00 13.680          O  
ATOM   5840  CG2 THR B 366     -40.673 -10.381   7.577  1.00 13.680          C  
ATOM   5841  H   THR B 366     -38.249 -11.168   3.902  1.00 11.660          H  
ATOM   5842  HA  THR B 366     -40.797 -11.880   5.318  1.00 11.750          H  
ATOM   5843  HB  THR B 366     -38.740 -10.140   6.715  1.00 16.410          H  
ATOM   5844  HG1 THR B 366     -38.316 -12.442   6.745  1.00 16.410          H  
ATOM   5845 1HG2 THR B 366     -40.313 -10.211   8.590  1.00 16.410          H  
ATOM   5846 2HG2 THR B 366     -41.072  -9.449   7.183  1.00 16.410          H  
ATOM   5847 3HG2 THR B 366     -41.460 -11.136   7.589  1.00 16.410          H  
ATOM   5848  N   ILE B 367     -41.850  -9.735   4.592  1.00 10.980          N  
ATOM   5849  CA  ILE B 367     -42.478  -8.538   4.023  1.00 11.330          C  
ATOM   5850  C   ILE B 367     -43.249  -7.699   5.045  1.00 11.260          C  
ATOM   5851  O   ILE B 367     -44.109  -8.221   5.762  1.00 11.900          O  
ATOM   5852  CB  ILE B 367     -43.479  -8.959   2.938  1.00 15.720          C  
ATOM   5853  CG1 ILE B 367     -42.753  -9.764   1.852  1.00 15.720          C  
ATOM   5854  CG2 ILE B 367     -44.171  -7.695   2.331  1.00 15.720          C  
ATOM   5855  CD1 ILE B 367     -43.659 -10.478   0.935  1.00 15.720          C  
ATOM   5856  H   ILE B 367     -42.422 -10.527   4.903  1.00 13.180          H  
ATOM   5857  HA  ILE B 367     -41.702  -7.908   3.584  1.00 13.600          H  
ATOM   5858  HB  ILE B 367     -44.221  -9.592   3.372  1.00 18.870          H  
ATOM   5859 1HG1 ILE B 367     -42.139  -9.103   1.281  1.00 18.870          H  
ATOM   5860 2HG1 ILE B 367     -42.121 -10.515   2.321  1.00 18.870          H  
ATOM   5861 1HG2 ILE B 367     -44.864  -7.978   1.585  1.00 18.870          H  
ATOM   5862 2HG2 ILE B 367     -44.708  -7.140   3.091  1.00 18.870          H  
ATOM   5863 3HG2 ILE B 367     -43.420  -7.045   1.886  1.00 18.870          H  
ATOM   5864 1HD1 ILE B 367     -43.076 -11.028   0.208  1.00 18.870          H  
ATOM   5865 2HD1 ILE B 367     -44.262 -11.172   1.520  1.00 18.870          H  
ATOM   5866 3HD1 ILE B 367     -44.298  -9.797   0.420  1.00 18.870          H  
ATOM   5867  N   SER B 368     -42.984  -6.389   5.092  1.00 10.620          N  
ATOM   5868  CA  SER B 368     -43.772  -5.508   5.970  1.00 10.830          C  
ATOM   5869  C   SER B 368     -45.171  -5.201   5.392  1.00 12.100          C  
ATOM   5870  O   SER B 368     -45.302  -4.743   4.248  1.00 12.420          O  
ATOM   5871  CB  SER B 368     -43.011  -4.224   6.238  1.00 15.080          C  
ATOM   5872  OG  SER B 368     -41.898  -4.468   7.073  1.00 15.080          O  
ATOM   5873  H   SER B 368     -42.213  -5.996   4.531  1.00 12.740          H  
ATOM   5874  HA  SER B 368     -43.909  -6.020   6.926  1.00 13.000          H  
ATOM   5875 1HB  SER B 368     -42.669  -3.825   5.284  1.00 18.090          H  
ATOM   5876 2HB  SER B 368     -43.648  -3.486   6.676  1.00 18.090          H  
ATOM   5877  HG  SER B 368     -42.273  -4.516   7.982  1.00 18.090          H  
ATOM   5878  N   SER B 369     -46.225  -5.445   6.201  1.00 12.880          N  
ATOM   5879  CA  SER B 369     -47.623  -5.264   5.774  1.00 14.120          C  
ATOM   5880  C   SER B 369     -48.526  -4.279   6.539  1.00 14.590          C  
ATOM   5881  O   SER B 369     -48.546  -4.219   7.775  1.00 14.400          O  
ATOM   5882  CB  SER B 369     -48.314  -6.598   5.801  1.00 19.270          C  
ATOM   5883  OG  SER B 369     -49.677  -6.447   5.573  1.00 19.270          O  
ATOM   5884  H   SER B 369     -46.050  -5.867   7.116  1.00 15.460          H  
ATOM   5885  HA  SER B 369     -47.585  -4.936   4.745  1.00 16.940          H  
ATOM   5886 1HB  SER B 369     -47.891  -7.218   5.032  1.00 23.130          H  
ATOM   5887 2HB  SER B 369     -48.147  -7.089   6.758  1.00 23.130          H  
ATOM   5888  HG  SER B 369     -50.062  -7.359   5.581  1.00 23.130          H  
ATOM   5889  N   LYS B 370     -49.330  -3.539   5.773  1.00 15.330          N  
ATOM   5890  CA  LYS B 370     -50.325  -2.601   6.344  1.00 15.960          C  
ATOM   5891  C   LYS B 370     -51.703  -2.720   5.683  1.00 17.270          C  
ATOM   5892  O   LYS B 370     -51.812  -2.838   4.466  1.00 17.550          O  
ATOM   5893  CB  LYS B 370     -49.822  -1.162   6.215  1.00 22.090          C  
ATOM   5894  CG  LYS B 370     -50.768  -0.021   6.671  1.00 22.090          C  
ATOM   5895  CD  LYS B 370     -50.823   0.212   8.181  1.00 22.090          C  
ATOM   5896  CE  LYS B 370     -51.808   1.354   8.478  1.00 22.090          C  
ATOM   5897  NZ  LYS B 370     -51.860   1.749   9.916  1.00 22.090          N  
ATOM   5898  H   LYS B 370     -49.187  -3.640   4.759  1.00 18.400          H  
ATOM   5899  HA  LYS B 370     -50.443  -2.832   7.403  1.00 19.150          H  
ATOM   5900 1HB  LYS B 370     -48.932  -1.066   6.826  1.00 26.510          H  
ATOM   5901 2HB  LYS B 370     -49.545  -0.971   5.179  1.00 26.510          H  
ATOM   5902 1HG  LYS B 370     -50.387   0.894   6.231  1.00 26.510          H  
ATOM   5903 2HG  LYS B 370     -51.773  -0.168   6.303  1.00 26.510          H  
ATOM   5904 1HD  LYS B 370     -51.145  -0.689   8.702  1.00 26.510          H  
ATOM   5905 2HD  LYS B 370     -49.831   0.491   8.552  1.00 26.510          H  
ATOM   5906 1HE  LYS B 370     -51.520   2.223   7.889  1.00 26.510          H  
ATOM   5907 2HE  LYS B 370     -52.804   1.032   8.168  1.00 26.510          H  
ATOM   5908 1HZ  LYS B 370     -52.517   2.493  10.026  1.00 26.510          H  
ATOM   5909 2HZ  LYS B 370     -52.133   0.998  10.550  1.00 26.510          H  
ATOM   5910 3HZ  LYS B 370     -50.949   2.081  10.244  1.00 26.510          H  
ATOM   5911  N   LYS B 371     -52.773  -2.657   6.477  1.00 18.160          N  
ATOM   5912  CA  LYS B 371     -54.111  -2.703   5.891  1.00 19.400          C  
ATOM   5913  C   LYS B 371     -54.524  -1.327   5.353  1.00 19.410          C  
ATOM   5914  O   LYS B 371     -54.586  -0.356   6.114  1.00 19.040          O  
ATOM   5915  CB  LYS B 371     -55.120  -3.207   6.924  1.00 26.660          C  
ATOM   5916  CG  LYS B 371     -56.524  -3.415   6.389  1.00 26.660          C  
ATOM   5917  CD  LYS B 371     -57.453  -3.997   7.458  1.00 26.660          C  
ATOM   5918  CE  LYS B 371     -58.865  -4.220   6.919  1.00 26.660          C  
ATOM   5919  NZ  LYS B 371     -59.772  -4.797   7.962  1.00 26.660          N  
ATOM   5920  H   LYS B 371     -52.665  -2.589   7.479  1.00 21.790          H  
ATOM   5921  HA  LYS B 371     -54.094  -3.398   5.065  1.00 23.280          H  
ATOM   5922 1HB  LYS B 371     -54.775  -4.160   7.326  1.00 32.000          H  
ATOM   5923 2HB  LYS B 371     -55.176  -2.501   7.751  1.00 32.000          H  
ATOM   5924 1HG  LYS B 371     -56.933  -2.467   6.030  1.00 32.000          H  
ATOM   5925 2HG  LYS B 371     -56.466  -4.097   5.563  1.00 32.000          H  
ATOM   5926 1HD  LYS B 371     -57.052  -4.950   7.805  1.00 32.000          H  
ATOM   5927 2HD  LYS B 371     -57.501  -3.312   8.306  1.00 32.000          H  
ATOM   5928 1HE  LYS B 371     -59.273  -3.269   6.581  1.00 32.000          H  
ATOM   5929 2HE  LYS B 371     -58.819  -4.906   6.071  1.00 32.000          H  
ATOM   5930 1HZ  LYS B 371     -60.696  -4.934   7.574  1.00 32.000          H  
ATOM   5931 2HZ  LYS B 371     -59.406  -5.686   8.274  1.00 32.000          H  
ATOM   5932 3HZ  LYS B 371     -59.831  -4.165   8.749  1.00 32.000          H  
ATOM   5933  N   ARG B 372     -54.813  -1.251   4.045  1.00 19.870          N  
ATOM   5934  CA  ARG B 372     -55.135   0.042   3.419  1.00 19.920          C  
ATOM   5935  C   ARG B 372     -56.292   0.014   2.418  1.00 21.230          C  
ATOM   5936  O   ARG B 372     -56.329  -0.790   1.489  1.00 21.890          O  
ATOM   5937  CB  ARG B 372     -53.950   0.558   2.615  1.00 27.870          C  
ATOM   5938  CG  ARG B 372     -52.607   0.806   3.342  1.00 27.870          C  
ATOM   5939  CD  ARG B 372     -52.600   2.010   4.184  1.00 27.870          C  
ATOM   5940  NE  ARG B 372     -52.861   3.209   3.389  1.00 27.870          N  
ATOM   5941  CZ  ARG B 372     -51.967   3.882   2.638  1.00 27.870          C  
ATOM   5942  NH1 ARG B 372     -50.707   3.501   2.518  1.00 27.870          N  
ATOM   5943  NH2 ARG B 372     -52.412   4.934   2.015  1.00 27.870          N  
ATOM   5944  H   ARG B 372     -54.772  -2.126   3.505  1.00 23.840          H  
ATOM   5945  HA  ARG B 372     -55.385   0.748   4.211  1.00 23.900          H  
ATOM   5946 1HB  ARG B 372     -53.786  -0.120   1.805  1.00 33.440          H  
ATOM   5947 2HB  ARG B 372     -54.233   1.504   2.161  1.00 33.440          H  
ATOM   5948 1HG  ARG B 372     -52.358  -0.056   3.954  1.00 33.440          H  
ATOM   5949 2HG  ARG B 372     -51.832   0.944   2.604  1.00 33.440          H  
ATOM   5950 1HD  ARG B 372     -53.371   1.927   4.950  1.00 33.440          H  
ATOM   5951 2HD  ARG B 372     -51.637   2.120   4.660  1.00 33.440          H  
ATOM   5952  HE  ARG B 372     -53.815   3.593   3.383  1.00 33.440          H  
ATOM   5953 1HH1 ARG B 372     -50.373   2.683   3.001  1.00 33.440          H  
ATOM   5954 2HH1 ARG B 372     -50.078   4.018   1.906  1.00 33.440          H  
ATOM   5955 1HH2 ARG B 372     -53.403   5.166   2.157  1.00 33.440          H  
ATOM   5956 2HH2 ARG B 372     -51.809   5.492   1.428  1.00 33.440          H  
ATOM   5957  N   GLN B 373     -57.129   1.046   2.450  1.00 21.600          N  
ATOM   5958  CA  GLN B 373     -58.217   1.140   1.469  1.00 22.820          C  
ATOM   5959  C   GLN B 373     -57.751   1.855   0.203  1.00 22.910          C  
ATOM   5960  O   GLN B 373     -58.510   2.055  -0.742  1.00 23.920          O  
ATOM   5961  CB  GLN B 373     -59.434   1.839   2.072  1.00 31.460          C  
ATOM   5962  CG  GLN B 373     -60.030   1.108   3.264  1.00 31.460          C  
ATOM   5963  CD  GLN B 373     -60.504  -0.291   2.909  1.00 31.460          C  
ATOM   5964  OE1 GLN B 373     -61.240  -0.488   1.940  1.00 31.460          O  
ATOM   5965  NE2 GLN B 373     -60.082  -1.269   3.695  1.00 31.460          N  
ATOM   5966  H   GLN B 373     -57.053   1.730   3.193  1.00 25.920          H  
ATOM   5967  HA  GLN B 373     -58.515   0.131   1.183  1.00 27.380          H  
ATOM   5968 1HB  GLN B 373     -59.160   2.839   2.390  1.00 37.750          H  
ATOM   5969 2HB  GLN B 373     -60.210   1.935   1.313  1.00 37.750          H  
ATOM   5970 1HG  GLN B 373     -59.273   1.022   4.040  1.00 37.750          H  
ATOM   5971 2HG  GLN B 373     -60.884   1.673   3.634  1.00 37.750          H  
ATOM   5972 1HE2 GLN B 373     -60.363  -2.213   3.512  1.00 37.750          H  
ATOM   5973 2HE2 GLN B 373     -59.488  -1.063   4.471  1.00 37.750          H  
ATOM   5974  N   GLN B 374     -56.477   2.229   0.210  1.00 21.870          N  
ATOM   5975  CA  GLN B 374     -55.790   2.904  -0.882  1.00 21.890          C  
ATOM   5976  C   GLN B 374     -54.875   1.919  -1.608  1.00 21.480          C  
ATOM   5977  O   GLN B 374     -54.061   2.312  -2.451  1.00 20.800          O  
ATOM   5978  CB  GLN B 374     -54.947   4.056  -0.358  1.00 30.640          C  
ATOM   5979  CG  GLN B 374     -55.751   5.201   0.241  1.00 30.640          C  
ATOM   5980  CD  GLN B 374     -56.188   4.922   1.688  1.00 30.640          C  
ATOM   5981  OE1 GLN B 374     -55.358   4.543   2.544  1.00 30.640          O  
ATOM   5982  NE2 GLN B 374     -57.473   5.120   1.967  1.00 30.640          N  
ATOM   5983  H   GLN B 374     -55.960   2.020   1.049  1.00 26.240          H  
ATOM   5984  HA  GLN B 374     -56.528   3.281  -1.590  1.00 26.270          H  
ATOM   5985 1HB  GLN B 374     -54.273   3.672   0.398  1.00 36.770          H  
ATOM   5986 2HB  GLN B 374     -54.335   4.459  -1.165  1.00 36.770          H  
ATOM   5987 1HG  GLN B 374     -55.152   6.110   0.225  1.00 36.770          H  
ATOM   5988 2HG  GLN B 374     -56.650   5.333  -0.360  1.00 36.770          H  
ATOM   5989 1HE2 GLN B 374     -57.821   4.972   2.895  1.00 36.770          H  
ATOM   5990 2HE2 GLN B 374     -58.102   5.428   1.248  1.00 36.770          H  
ATOM   5991  N   MET B 375     -55.031   0.636  -1.275  1.00 22.010          N  
ATOM   5992  CA  MET B 375     -54.238  -0.465  -1.788  1.00 21.750          C  
ATOM   5993  C   MET B 375     -54.144  -0.599  -3.298  1.00 21.960          C  
ATOM   5994  O   MET B 375     -53.251  -1.271  -3.797  1.00 21.580          O  
ATOM   5995  CB  MET B 375     -54.687  -1.735  -1.155  1.00 30.550          C  
ATOM   5996  CG  MET B 375     -53.925  -2.886  -1.569  1.00 30.550          C  
ATOM   5997  SD  MET B 375     -54.274  -4.142  -0.553  1.00 30.550          S  
ATOM   5998  CE  MET B 375     -53.204  -5.295  -1.122  1.00 30.550          C  
ATOM   5999  H   MET B 375     -55.727   0.389  -0.564  1.00 26.410          H  
ATOM   6000  HA  MET B 375     -53.225  -0.313  -1.430  1.00 26.100          H  
ATOM   6001 1HB  MET B 375     -54.595  -1.657  -0.075  1.00 36.660          H  
ATOM   6002 2HB  MET B 375     -55.739  -1.911  -1.381  1.00 36.660          H  
ATOM   6003 1HG  MET B 375     -54.222  -3.178  -2.559  1.00 36.660          H  
ATOM   6004 2HG  MET B 375     -52.862  -2.709  -1.583  1.00 36.660          H  
ATOM   6005 1HE  MET B 375     -53.287  -6.184  -0.531  1.00 36.660          H  
ATOM   6006 2HE  MET B 375     -53.444  -5.503  -2.127  1.00 36.660          H  
ATOM   6007 3HE  MET B 375     -52.185  -4.902  -1.058  1.00 36.660          H  
ATOM   6008  N   ILE B 376     -55.063  -0.014  -4.043  1.00 22.640          N  
ATOM   6009  CA  ILE B 376     -55.035  -0.093  -5.501  1.00 23.020          C  
ATOM   6010  C   ILE B 376     -53.684   0.377  -6.085  1.00 22.130          C  
ATOM   6011  O   ILE B 376     -53.355   0.057  -7.225  1.00 22.540          O  
ATOM   6012  CB  ILE B 376     -56.197   0.727  -6.099  1.00 32.080          C  
ATOM   6013  CG1 ILE B 376     -56.384   0.337  -7.595  1.00 32.080          C  
ATOM   6014  CG2 ILE B 376     -55.931   2.255  -5.920  1.00 32.080          C  
ATOM   6015  CD1 ILE B 376     -57.680   0.808  -8.220  1.00 32.080          C  
ATOM   6016  H   ILE B 376     -55.789   0.514  -3.581  1.00 27.170          H  
ATOM   6017  HA  ILE B 376     -55.174  -1.133  -5.786  1.00 27.620          H  
ATOM   6018  HB  ILE B 376     -57.114   0.466  -5.575  1.00 38.490          H  
ATOM   6019 1HG1 ILE B 376     -55.565   0.761  -8.175  1.00 38.490          H  
ATOM   6020 2HG1 ILE B 376     -56.334  -0.755  -7.680  1.00 38.490          H  
ATOM   6021 1HG2 ILE B 376     -56.760   2.828  -6.314  1.00 38.490          H  
ATOM   6022 2HG2 ILE B 376     -55.815   2.487  -4.859  1.00 38.490          H  
ATOM   6023 3HG2 ILE B 376     -55.022   2.553  -6.450  1.00 38.490          H  
ATOM   6024 1HD1 ILE B 376     -57.711   0.481  -9.261  1.00 38.490          H  
ATOM   6025 2HD1 ILE B 376     -58.522   0.373  -7.679  1.00 38.490          H  
ATOM   6026 3HD1 ILE B 376     -57.748   1.889  -8.184  1.00 38.490          H  
ATOM   6027  N   ASP B 377     -52.934   1.190  -5.331  1.00 21.000          N  
ATOM   6028  CA  ASP B 377     -51.638   1.690  -5.773  1.00 20.120          C  
ATOM   6029  C   ASP B 377     -50.442   0.888  -5.230  1.00 19.290          C  
ATOM   6030  O   ASP B 377     -49.290   1.301  -5.404  1.00 18.560          O  
ATOM   6031  CB  ASP B 377     -51.487   3.152  -5.357  1.00 28.520          C  
ATOM   6032  CG  ASP B 377     -52.431   4.097  -6.104  1.00 28.520          C  
ATOM   6033  OD1 ASP B 377     -52.595   3.939  -7.295  1.00 28.520          O  
ATOM   6034  OD2 ASP B 377     -52.990   4.961  -5.473  1.00 28.520          O  
ATOM   6035  H   ASP B 377     -53.281   1.459  -4.404  1.00 25.200          H  
ATOM   6036  HA  ASP B 377     -51.614   1.638  -6.860  1.00 24.140          H  
ATOM   6037 1HB  ASP B 377     -51.694   3.233  -4.283  1.00 34.220          H  
ATOM   6038 2HB  ASP B 377     -50.461   3.475  -5.515  1.00 34.220          H  
ATOM   6039  N   TYR B 378     -50.693  -0.248  -4.578  1.00 19.410          N  
ATOM   6040  CA  TYR B 378     -49.632  -1.045  -3.961  1.00 18.620          C  
ATOM   6041  C   TYR B 378     -49.632  -2.543  -4.295  1.00 19.330          C  
ATOM   6042  O   TYR B 378     -50.664  -3.127  -4.618  1.00 20.350          O  
ATOM   6043  CB  TYR B 378     -49.734  -0.934  -2.466  1.00 26.380          C  
ATOM   6044  CG  TYR B 378     -49.565   0.451  -1.859  1.00 26.380          C  
ATOM   6045  CD1 TYR B 378     -50.656   1.297  -1.705  1.00 26.380          C  
ATOM   6046  CD2 TYR B 378     -48.316   0.850  -1.410  1.00 26.380          C  
ATOM   6047  CE1 TYR B 378     -50.506   2.525  -1.104  1.00 26.380          C  
ATOM   6048  CE2 TYR B 378     -48.159   2.079  -0.810  1.00 26.380          C  
ATOM   6049  CZ  TYR B 378     -49.244   2.916  -0.649  1.00 26.380          C  
ATOM   6050  OH  TYR B 378     -49.073   4.147  -0.031  1.00 26.380          O  
ATOM   6051  H   TYR B 378     -51.659  -0.567  -4.475  1.00 23.290          H  
ATOM   6052  HA  TYR B 378     -48.674  -0.640  -4.285  1.00 22.340          H  
ATOM   6053 1HB  TYR B 378     -50.702  -1.322  -2.154  1.00 31.660          H  
ATOM   6054 2HB  TYR B 378     -48.974  -1.586  -2.051  1.00 31.660          H  
ATOM   6055  HD1 TYR B 378     -51.626   0.995  -2.053  1.00 31.660          H  
ATOM   6056  HD2 TYR B 378     -47.456   0.185  -1.520  1.00 31.660          H  
ATOM   6057  HE1 TYR B 378     -51.370   3.180  -0.986  1.00 31.660          H  
ATOM   6058  HE2 TYR B 378     -47.174   2.383  -0.452  1.00 31.660          H  
ATOM   6059  HH  TYR B 378     -48.135   4.290   0.143  1.00 31.660          H  
ATOM   6060  N   GLY B 379     -48.469  -3.190  -4.154  1.00 18.800          N  
ATOM   6061  CA  GLY B 379     -48.381  -4.633  -4.394  1.00 19.400          C  
ATOM   6062  C   GLY B 379     -49.343  -5.350  -3.453  1.00 19.370          C  
ATOM   6063  O   GLY B 379     -49.533  -4.916  -2.305  1.00 18.510          O  
ATOM   6064  H   GLY B 379     -47.639  -2.683  -3.884  1.00 22.560          H  
ATOM   6065 1HA  GLY B 379     -48.627  -4.857  -5.434  1.00 23.280          H  
ATOM   6066 2HA  GLY B 379     -47.358  -4.971  -4.222  1.00 23.280          H  
ATOM   6067  N   VAL B 380     -49.932  -6.458  -3.935  1.00 20.350          N  
ATOM   6068  CA  VAL B 380     -50.936  -7.197  -3.185  1.00 20.550          C  
ATOM   6069  C   VAL B 380     -50.457  -8.469  -2.540  1.00 20.390          C  
ATOM   6070  O   VAL B 380     -50.114  -9.433  -3.232  1.00 20.790          O  
ATOM   6071  CB  VAL B 380     -52.051  -7.611  -4.156  1.00 28.690          C  
ATOM   6072  CG1 VAL B 380     -53.164  -8.391  -3.454  1.00 28.690          C  
ATOM   6073  CG2 VAL B 380     -52.576  -6.411  -4.869  1.00 28.690          C  
ATOM   6074  H   VAL B 380     -49.723  -6.771  -4.887  1.00 24.420          H  
ATOM   6075  HA  VAL B 380     -51.307  -6.551  -2.409  1.00 24.660          H  
ATOM   6076  HB  VAL B 380     -51.620  -8.275  -4.870  1.00 34.430          H  
ATOM   6077 1HG1 VAL B 380     -53.883  -8.691  -4.179  1.00 34.430          H  
ATOM   6078 2HG1 VAL B 380     -52.777  -9.286  -2.964  1.00 34.430          H  
ATOM   6079 3HG1 VAL B 380     -53.623  -7.759  -2.729  1.00 34.430          H  
ATOM   6080 1HG2 VAL B 380     -53.306  -6.737  -5.551  1.00 34.430          H  
ATOM   6081 2HG2 VAL B 380     -52.996  -5.722  -4.190  1.00 34.430          H  
ATOM   6082 3HG2 VAL B 380     -51.769  -5.920  -5.400  1.00 34.430          H  
ATOM   6083  N   LEU B 381     -50.572  -8.544  -1.216  1.00 19.890          N  
ATOM   6084  CA  LEU B 381     -50.130  -9.737  -0.534  1.00 19.680          C  
ATOM   6085  C   LEU B 381     -51.254 -10.714  -0.271  1.00 20.700          C  
ATOM   6086  O   LEU B 381     -52.152 -10.477   0.552  1.00 21.010          O  
ATOM   6087  CB  LEU B 381     -49.513  -9.343   0.808  1.00 27.640          C  
ATOM   6088  CG  LEU B 381     -48.336  -8.407   0.749  1.00 27.640          C  
ATOM   6089  CD1 LEU B 381     -47.969  -7.981   2.150  1.00 27.640          C  
ATOM   6090  CD2 LEU B 381     -47.154  -9.114   0.088  1.00 27.640          C  
ATOM   6091  H   LEU B 381     -50.900  -7.743  -0.658  1.00 23.870          H  
ATOM   6092  HA  LEU B 381     -49.404 -10.245  -1.161  1.00 23.620          H  
ATOM   6093 1HB  LEU B 381     -50.280  -8.860   1.409  1.00 33.160          H  
ATOM   6094 2HB  LEU B 381     -49.196 -10.236   1.315  1.00 33.160          H  
ATOM   6095  HG  LEU B 381     -48.609  -7.516   0.182  1.00 33.160          H  
ATOM   6096 1HD1 LEU B 381     -47.132  -7.294   2.118  1.00 33.160          H  
ATOM   6097 2HD1 LEU B 381     -48.823  -7.479   2.608  1.00 33.160          H  
ATOM   6098 3HD1 LEU B 381     -47.701  -8.848   2.729  1.00 33.160          H  
ATOM   6099 1HD2 LEU B 381     -46.331  -8.449   0.055  1.00 33.160          H  
ATOM   6100 2HD2 LEU B 381     -46.878  -9.985   0.662  1.00 33.160          H  
ATOM   6101 3HD2 LEU B 381     -47.395  -9.407  -0.918  1.00 33.160          H  
ATOM   6102  N   GLU B 382     -51.201 -11.849  -0.947  1.00 21.240          N  
ATOM   6103  CA  GLU B 382     -52.217 -12.851  -0.750  1.00 22.160          C  
ATOM   6104  C   GLU B 382     -51.691 -13.702   0.389  1.00 21.450          C  
ATOM   6105  O   GLU B 382     -50.941 -14.666   0.177  1.00 21.120          O  
ATOM   6106  CB  GLU B 382     -52.469 -13.672  -2.015  1.00 30.660          C  
ATOM   6107  CG  GLU B 382     -52.991 -12.856  -3.205  1.00 30.660          C  
ATOM   6108  CD  GLU B 382     -53.237 -13.686  -4.452  1.00 30.660          C  
ATOM   6109  OE1 GLU B 382     -52.739 -14.780  -4.536  1.00 30.660          O  
ATOM   6110  OE2 GLU B 382     -53.983 -13.240  -5.293  1.00 30.660          O  
ATOM   6111  H   GLU B 382     -50.448 -12.042  -1.617  1.00 25.490          H  
ATOM   6112  HA  GLU B 382     -53.149 -12.381  -0.439  1.00 26.590          H  
ATOM   6113 1HB  GLU B 382     -51.579 -14.176  -2.298  1.00 36.790          H  
ATOM   6114 2HB  GLU B 382     -53.212 -14.438  -1.798  1.00 36.790          H  
ATOM   6115 1HG  GLU B 382     -53.918 -12.363  -2.915  1.00 36.790          H  
ATOM   6116 2HG  GLU B 382     -52.258 -12.078  -3.439  1.00 36.790          H  
ATOM   6117  N   THR B 383     -51.961 -13.255   1.609  1.00 21.260          N  
ATOM   6118  CA  THR B 383     -51.410 -13.922   2.773  1.00 20.530          C  
ATOM   6119  C   THR B 383     -52.250 -15.125   3.166  1.00 21.360          C  
ATOM   6120  O   THR B 383     -53.432 -15.214   2.822  1.00 22.440          O  
ATOM   6121  CB  THR B 383     -51.301 -12.911   3.927  1.00 29.030          C  
ATOM   6122  OG1 THR B 383     -52.612 -12.417   4.254  1.00 29.030          O  
ATOM   6123  CG2 THR B 383     -50.438 -11.761   3.477  1.00 29.030          C  
ATOM   6124  H   THR B 383     -52.550 -12.424   1.713  1.00 25.510          H  
ATOM   6125  HA  THR B 383     -50.416 -14.280   2.538  1.00 24.640          H  
ATOM   6126  HB  THR B 383     -50.857 -13.393   4.803  1.00 34.840          H  
ATOM   6127  HG1 THR B 383     -52.559 -11.745   4.982  1.00 34.840          H  
ATOM   6128 1HG2 THR B 383     -50.345 -11.036   4.280  1.00 34.840          H  
ATOM   6129 2HG2 THR B 383     -49.473 -12.140   3.216  1.00 34.840          H  
ATOM   6130 3HG2 THR B 383     -50.884 -11.286   2.624  1.00 34.840          H  
ATOM   6131  N   ASP B 384     -51.637 -16.045   3.916  1.00 20.850          N  
ATOM   6132  CA  ASP B 384     -52.328 -17.224   4.400  1.00 21.460          C  
ATOM   6133  C   ASP B 384     -52.630 -17.138   5.901  1.00 21.030          C  
ATOM   6134  O   ASP B 384     -52.196 -16.208   6.593  1.00 20.130          O  
ATOM   6135  CB  ASP B 384     -51.451 -18.446   4.060  1.00 29.800          C  
ATOM   6136  CG  ASP B 384     -52.206 -19.767   3.875  1.00 29.800          C  
ATOM   6137  OD1 ASP B 384     -53.284 -19.885   4.416  1.00 29.800          O  
ATOM   6138  OD2 ASP B 384     -51.696 -20.640   3.222  1.00 29.800          O  
ATOM   6139  H   ASP B 384     -50.645 -15.948   4.126  1.00 25.020          H  
ATOM   6140  HA  ASP B 384     -53.274 -17.315   3.868  1.00 25.750          H  
ATOM   6141 1HB  ASP B 384     -50.895 -18.228   3.154  1.00 35.760          H  
ATOM   6142 2HB  ASP B 384     -50.710 -18.579   4.847  1.00 35.760          H  
ATOM   6143  N   ASN B 385     -53.266 -18.183   6.422  1.00 21.690          N  
ATOM   6144  CA  ASN B 385     -53.645 -18.290   7.830  1.00 21.540          C  
ATOM   6145  C   ASN B 385     -52.452 -18.383   8.772  1.00 20.300          C  
ATOM   6146  O   ASN B 385     -52.533 -17.972   9.926  1.00 19.950          O  
ATOM   6147  CB  ASN B 385     -54.554 -19.483   8.042  1.00 30.220          C  
ATOM   6148  CG  ASN B 385     -55.950 -19.268   7.514  1.00 30.220          C  
ATOM   6149  OD1 ASN B 385     -56.423 -18.135   7.354  1.00 30.220          O  
ATOM   6150  ND2 ASN B 385     -56.624 -20.352   7.232  1.00 30.220          N  
ATOM   6151  H   ASN B 385     -53.555 -18.912   5.767  1.00 26.030          H  
ATOM   6152  HA  ASN B 385     -54.193 -17.387   8.100  1.00 25.850          H  
ATOM   6153 1HB  ASN B 385     -54.121 -20.354   7.546  1.00 36.260          H  
ATOM   6154 2HB  ASN B 385     -54.610 -19.709   9.107  1.00 36.260          H  
ATOM   6155 1HD2 ASN B 385     -57.552 -20.281   6.873  1.00 36.260          H  
ATOM   6156 2HD2 ASN B 385     -56.208 -21.251   7.368  1.00 36.260          H  
ATOM   6157  N   ASP B 386     -51.325 -18.877   8.274  1.00 19.700          N  
ATOM   6158  CA  ASP B 386     -50.144 -19.048   9.105  1.00 18.520          C  
ATOM   6159  C   ASP B 386     -49.260 -17.802   9.152  1.00 17.420          C  
ATOM   6160  O   ASP B 386     -48.178 -17.829   9.738  1.00 16.370          O  
ATOM   6161  CB  ASP B 386     -49.318 -20.230   8.594  1.00 26.400          C  
ATOM   6162  CG  ASP B 386     -50.019 -21.590   8.762  1.00 26.400          C  
ATOM   6163  OD1 ASP B 386     -50.822 -21.751   9.653  1.00 26.400          O  
ATOM   6164  OD2 ASP B 386     -49.746 -22.449   7.965  1.00 26.400          O  
ATOM   6165  H   ASP B 386     -51.306 -19.215   7.320  1.00 23.640          H  
ATOM   6166  HA  ASP B 386     -50.472 -19.270  10.121  1.00 22.220          H  
ATOM   6167 1HB  ASP B 386     -49.094 -20.084   7.536  1.00 31.680          H  
ATOM   6168 2HB  ASP B 386     -48.365 -20.263   9.124  1.00 31.680          H  
ATOM   6169  N   GLY B 387     -49.686 -16.709   8.506  1.00 17.660          N  
ATOM   6170  CA  GLY B 387     -48.886 -15.486   8.489  1.00 16.680          C  
ATOM   6171  C   GLY B 387     -47.834 -15.522   7.393  1.00 16.250          C  
ATOM   6172  O   GLY B 387     -46.973 -14.647   7.301  1.00 15.330          O  
ATOM   6173  H   GLY B 387     -50.595 -16.696   8.028  1.00 21.190          H  
ATOM   6174 1HA  GLY B 387     -49.543 -14.629   8.338  1.00 20.020          H  
ATOM   6175 2HA  GLY B 387     -48.403 -15.352   9.456  1.00 20.020          H  
ATOM   6176  N   LEU B 388     -47.894 -16.552   6.580  1.00 16.990          N  
ATOM   6177  CA  LEU B 388     -46.957 -16.742   5.497  1.00 16.890          C  
ATOM   6178  C   LEU B 388     -47.597 -16.279   4.214  1.00 17.770          C  
ATOM   6179  O   LEU B 388     -48.825 -16.253   4.114  1.00 18.680          O  
ATOM   6180  CB  LEU B 388     -46.561 -18.210   5.424  1.00 23.690          C  
ATOM   6181  CG  LEU B 388     -45.961 -18.790   6.737  1.00 23.690          C  
ATOM   6182  CD1 LEU B 388     -45.704 -20.262   6.551  1.00 23.690          C  
ATOM   6183  CD2 LEU B 388     -44.672 -18.043   7.109  1.00 23.690          C  
ATOM   6184  H   LEU B 388     -48.620 -17.228   6.749  1.00 20.390          H  
ATOM   6185  HA  LEU B 388     -46.092 -16.128   5.662  1.00 20.270          H  
ATOM   6186 1HB  LEU B 388     -47.442 -18.795   5.161  1.00 28.420          H  
ATOM   6187 2HB  LEU B 388     -45.818 -18.324   4.631  1.00 28.420          H  
ATOM   6188  HG  LEU B 388     -46.680 -18.680   7.550  1.00 28.420          H  
ATOM   6189 1HD1 LEU B 388     -45.301 -20.674   7.477  1.00 28.420          H  
ATOM   6190 2HD1 LEU B 388     -46.637 -20.770   6.307  1.00 28.420          H  
ATOM   6191 3HD1 LEU B 388     -44.987 -20.410   5.745  1.00 28.420          H  
ATOM   6192 1HD2 LEU B 388     -44.265 -18.463   8.027  1.00 28.420          H  
ATOM   6193 2HD2 LEU B 388     -43.939 -18.146   6.306  1.00 28.420          H  
ATOM   6194 3HD2 LEU B 388     -44.884 -16.996   7.275  1.00 28.420          H  
ATOM   6195  N   LEU B 389     -46.795 -15.882   3.230  1.00 17.570          N  
ATOM   6196  CA  LEU B 389     -47.387 -15.441   1.964  1.00 18.440          C  
ATOM   6197  C   LEU B 389     -47.707 -16.656   1.068  1.00 19.570          C  
ATOM   6198  O   LEU B 389     -46.892 -17.576   0.967  1.00 19.480          O  
ATOM   6199  CB  LEU B 389     -46.427 -14.461   1.244  1.00 25.470          C  
ATOM   6200  CG  LEU B 389     -46.975 -13.727  -0.035  1.00 25.470          C  
ATOM   6201  CD1 LEU B 389     -48.057 -12.779   0.374  1.00 25.470          C  
ATOM   6202  CD2 LEU B 389     -45.861 -12.955  -0.739  1.00 25.470          C  
ATOM   6203  H   LEU B 389     -45.774 -15.912   3.356  1.00 21.080          H  
ATOM   6204  HA  LEU B 389     -48.313 -14.934   2.189  1.00 22.130          H  
ATOM   6205 1HB  LEU B 389     -46.123 -13.704   1.938  1.00 30.560          H  
ATOM   6206 2HB  LEU B 389     -45.545 -15.001   0.964  1.00 30.560          H  
ATOM   6207  HG  LEU B 389     -47.403 -14.448  -0.726  1.00 30.560          H  
ATOM   6208 1HD1 LEU B 389     -48.422 -12.279  -0.506  1.00 30.560          H  
ATOM   6209 2HD1 LEU B 389     -48.865 -13.294   0.843  1.00 30.560          H  
ATOM   6210 3HD1 LEU B 389     -47.652 -12.058   1.057  1.00 30.560          H  
ATOM   6211 1HD2 LEU B 389     -46.276 -12.451  -1.616  1.00 30.560          H  
ATOM   6212 2HD2 LEU B 389     -45.464 -12.233  -0.072  1.00 30.560          H  
ATOM   6213 3HD2 LEU B 389     -45.069 -13.633  -1.051  1.00 30.560          H  
ATOM   6214  N   SER B 390     -48.895 -16.683   0.426  1.00 20.680          N  
ATOM   6215  CA  SER B 390     -49.242 -17.789  -0.476  1.00 21.850          C  
ATOM   6216  C   SER B 390     -49.322 -17.364  -1.949  1.00 22.230          C  
ATOM   6217  O   SER B 390     -49.261 -18.208  -2.851  1.00 22.910          O  
ATOM   6218  CB  SER B 390     -50.558 -18.424  -0.063  1.00 30.120          C  
ATOM   6219  OG  SER B 390     -51.616 -17.520  -0.168  1.00 30.120          O  
ATOM   6220  H   SER B 390     -49.591 -15.943   0.545  1.00 24.820          H  
ATOM   6221  HA  SER B 390     -48.467 -18.547  -0.391  1.00 26.220          H  
ATOM   6222 1HB  SER B 390     -50.755 -19.285  -0.696  1.00 36.150          H  
ATOM   6223 2HB  SER B 390     -50.479 -18.783   0.955  1.00 36.150          H  
ATOM   6224  HG  SER B 390     -52.382 -17.955   0.225  1.00 36.150          H  
ATOM   6225  N   GLY B 391     -49.370 -16.058  -2.198  1.00 21.790          N  
ATOM   6226  CA  GLY B 391     -49.437 -15.547  -3.562  1.00 22.160          C  
ATOM   6227  C   GLY B 391     -49.179 -14.047  -3.650  1.00 21.680          C  
ATOM   6228  O   GLY B 391     -49.049 -13.348  -2.642  1.00 21.090          O  
ATOM   6229  H   GLY B 391     -49.490 -15.428  -1.412  1.00 26.150          H  
ATOM   6230 1HA  GLY B 391     -48.730 -16.070  -4.186  1.00 26.590          H  
ATOM   6231 2HA  GLY B 391     -50.418 -15.764  -3.977  1.00 26.590          H  
ATOM   6232  N   PHE B 392     -49.066 -13.549  -4.871  1.00 21.990          N  
ATOM   6233  CA  PHE B 392     -48.784 -12.137  -5.052  1.00 21.610          C  
ATOM   6234  C   PHE B 392     -49.317 -11.578  -6.363  1.00 22.730          C  
ATOM   6235  O   PHE B 392     -49.155 -12.208  -7.415  1.00 23.550          O  
ATOM   6236  CB  PHE B 392     -47.279 -11.886  -4.970  1.00 30.410          C  
ATOM   6237  CG  PHE B 392     -47.009 -10.488  -5.173  1.00 30.410          C  
ATOM   6238  CD1 PHE B 392     -47.170  -9.613  -4.138  1.00 30.410          C  
ATOM   6239  CD2 PHE B 392     -46.659 -10.016  -6.417  1.00 30.410          C  
ATOM   6240  CE1 PHE B 392     -47.006  -8.296  -4.333  1.00 30.410          C  
ATOM   6241  CE2 PHE B 392     -46.489  -8.699  -6.615  1.00 30.410          C  
ATOM   6242  CZ  PHE B 392     -46.671  -7.833  -5.573  1.00 30.410          C  
ATOM   6243  H   PHE B 392     -49.189 -14.150  -5.675  1.00 26.390          H  
ATOM   6244  HA  PHE B 392     -49.272 -11.587  -4.244  1.00 25.930          H  
ATOM   6245 1HB  PHE B 392     -46.896 -12.178  -3.992  1.00 36.490          H  
ATOM   6246 2HB  PHE B 392     -46.757 -12.456  -5.725  1.00 36.490          H  
ATOM   6247  HD1 PHE B 392     -47.458  -9.993  -3.161  1.00 36.490          H  
ATOM   6248  HD2 PHE B 392     -46.543 -10.714  -7.250  1.00 36.490          H  
ATOM   6249  HE1 PHE B 392     -47.151  -7.608  -3.503  1.00 36.490          H  
ATOM   6250  HE2 PHE B 392     -46.222  -8.333  -7.606  1.00 36.490          H  
ATOM   6251  HZ  PHE B 392     -46.548  -6.770  -5.729  1.00 36.490          H  
ATOM   6252  N   ARG B 393     -49.928 -10.385  -6.296  1.00 22.790          N  
ATOM   6253  CA  ARG B 393     -50.441  -9.745  -7.512  1.00 23.800          C  
ATOM   6254  C   ARG B 393     -49.943  -8.297  -7.745  1.00 23.310          C  
ATOM   6255  O   ARG B 393     -49.799  -7.470  -6.828  1.00 22.410          O  
ATOM   6256  CB  ARG B 393     -51.964  -9.738  -7.493  1.00 32.920          C  
ATOM   6257  CG  ARG B 393     -52.644 -11.089  -7.299  1.00 32.920          C  
ATOM   6258  CD  ARG B 393     -52.558 -11.969  -8.469  1.00 32.920          C  
ATOM   6259  NE  ARG B 393     -53.213 -13.246  -8.208  1.00 32.920          N  
ATOM   6260  CZ  ARG B 393     -53.342 -14.251  -9.103  1.00 32.920          C  
ATOM   6261  NH1 ARG B 393     -52.862 -14.123 -10.329  1.00 32.920          N  
ATOM   6262  NH2 ARG B 393     -53.954 -15.371  -8.752  1.00 32.920          N  
ATOM   6263  H   ARG B 393     -50.038  -9.953  -5.370  1.00 27.350          H  
ATOM   6264  HA  ARG B 393     -50.106 -10.331  -8.370  1.00 28.560          H  
ATOM   6265 1HB  ARG B 393     -52.341  -9.081  -6.744  1.00 39.500          H  
ATOM   6266 2HB  ARG B 393     -52.302  -9.366  -8.449  1.00 39.500          H  
ATOM   6267 1HG  ARG B 393     -52.199 -11.610  -6.453  1.00 39.500          H  
ATOM   6268 2HG  ARG B 393     -53.696 -10.928  -7.087  1.00 39.500          H  
ATOM   6269 1HD  ARG B 393     -53.047 -11.493  -9.317  1.00 39.500          H  
ATOM   6270 2HD  ARG B 393     -51.515 -12.167  -8.703  1.00 39.500          H  
ATOM   6271  HE  ARG B 393     -53.590 -13.392  -7.250  1.00 39.500          H  
ATOM   6272 1HH1 ARG B 393     -52.389 -13.273 -10.605  1.00 39.500          H  
ATOM   6273 2HH1 ARG B 393     -52.961 -14.878 -10.994  1.00 39.500          H  
ATOM   6274 1HH2 ARG B 393     -54.325 -15.478  -7.812  1.00 39.500          H  
ATOM   6275 2HH2 ARG B 393     -54.052 -16.123  -9.413  1.00 39.500          H  
ATOM   6276  N   GLU B 394     -49.793  -7.943  -9.027  1.00 23.920          N  
ATOM   6277  CA  GLU B 394     -49.327  -6.620  -9.467  1.00 23.580          C  
ATOM   6278  C   GLU B 394     -50.398  -5.520  -9.464  1.00 24.240          C  
ATOM   6279  O   GLU B 394     -50.784  -5.005 -10.514  1.00 24.920          O  
ATOM   6280  CB  GLU B 394     -48.771  -6.733 -10.886  1.00 33.150          C  
ATOM   6281  CG  GLU B 394     -47.588  -7.672 -11.037  1.00 33.150          C  
ATOM   6282  CD  GLU B 394     -47.995  -9.121 -11.203  1.00 33.150          C  
ATOM   6283  OE1 GLU B 394     -49.161  -9.434 -11.043  1.00 33.150          O  
ATOM   6284  OE2 GLU B 394     -47.152  -9.904 -11.529  1.00 33.150          O  
ATOM   6285  H   GLU B 394     -49.935  -8.653  -9.750  1.00 28.700          H  
ATOM   6286  HA  GLU B 394     -48.524  -6.307  -8.797  1.00 28.300          H  
ATOM   6287 1HB  GLU B 394     -49.557  -7.069 -11.562  1.00 39.780          H  
ATOM   6288 2HB  GLU B 394     -48.449  -5.748 -11.226  1.00 39.780          H  
ATOM   6289 1HG  GLU B 394     -47.002  -7.365 -11.903  1.00 39.780          H  
ATOM   6290 2HG  GLU B 394     -46.955  -7.577 -10.153  1.00 39.780          H  
ATOM   6291  N   LYS B 395     -50.866  -5.205  -8.264  1.00 24.130          N  
ATOM   6292  CA  LYS B 395     -51.870  -4.174  -7.937  1.00 24.760          C  
ATOM   6293  C   LYS B 395     -53.328  -4.233  -8.496  1.00 25.640          C  
ATOM   6294  O   LYS B 395     -53.891  -3.164  -8.702  1.00 26.330          O  
ATOM   6295  CB  LYS B 395     -51.320  -2.822  -8.431  1.00 34.410          C  
ATOM   6296  CG  LYS B 395     -49.966  -2.436  -7.899  1.00 34.410          C  
ATOM   6297  CD  LYS B 395     -49.512  -1.093  -8.432  1.00 34.410          C  
ATOM   6298  CE  LYS B 395     -48.128  -0.732  -7.895  1.00 34.410          C  
ATOM   6299  NZ  LYS B 395     -47.610   0.550  -8.474  1.00 34.410          N  
ATOM   6300  H   LYS B 395     -50.425  -5.760  -7.527  1.00 28.960          H  
ATOM   6301  HA  LYS B 395     -51.943  -4.137  -6.849  1.00 29.710          H  
ATOM   6302 1HB  LYS B 395     -51.288  -2.800  -9.517  1.00 41.290          H  
ATOM   6303 2HB  LYS B 395     -51.999  -2.028  -8.117  1.00 41.290          H  
ATOM   6304 1HG  LYS B 395     -50.049  -2.349  -6.862  1.00 41.290          H  
ATOM   6305 2HG  LYS B 395     -49.222  -3.198  -8.127  1.00 41.290          H  
ATOM   6306 1HD  LYS B 395     -49.484  -1.123  -9.520  1.00 41.290          H  
ATOM   6307 2HD  LYS B 395     -50.227  -0.331  -8.120  1.00 41.290          H  
ATOM   6308 1HE  LYS B 395     -48.190  -0.633  -6.815  1.00 41.290          H  
ATOM   6309 2HE  LYS B 395     -47.430  -1.537  -8.133  1.00 41.290          H  
ATOM   6310 1HZ  LYS B 395     -46.698   0.739  -8.083  1.00 41.290          H  
ATOM   6311 2HZ  LYS B 395     -47.533   0.452  -9.475  1.00 41.290          H  
ATOM   6312 3HZ  LYS B 395     -48.233   1.326  -8.264  1.00 41.290          H  
ATOM   6313  N   PRO B 396     -54.015  -5.377  -8.754  1.00 25.720          N  
ATOM   6314  CA  PRO B 396     -55.409  -5.372  -9.223  1.00 26.560          C  
ATOM   6315  C   PRO B 396     -56.445  -4.461  -8.489  1.00 27.200          C  
ATOM   6316  O   PRO B 396     -57.226  -3.814  -9.181  1.00 27.610          O  
ATOM   6317  CB  PRO B 396     -55.776  -6.844  -9.102  1.00 39.840          C  
ATOM   6318  CG  PRO B 396     -54.486  -7.563  -9.348  1.00 39.840          C  
ATOM   6319  CD  PRO B 396     -53.423  -6.715  -8.688  1.00 39.840          C  
ATOM   6320  HA  PRO B 396     -55.391  -5.093 -10.290  1.00 31.870          H  
ATOM   6321 1HB  PRO B 396     -56.214  -7.036  -8.151  1.00 47.810          H  
ATOM   6322 2HB  PRO B 396     -56.537  -7.093  -9.852  1.00 47.810          H  
ATOM   6323 1HG  PRO B 396     -54.531  -8.581  -8.951  1.00 47.810          H  
ATOM   6324 2HG  PRO B 396     -54.329  -7.661 -10.435  1.00 47.810          H  
ATOM   6325 1HD  PRO B 396     -53.194  -7.015  -7.687  1.00 47.810          H  
ATOM   6326 2HD  PRO B 396     -52.591  -6.811  -9.350  1.00 47.810          H  
ATOM   6327  N   ALA B 397     -56.480  -4.345  -7.128  1.00 27.240          N  
ATOM   6328  CA  ALA B 397     -55.817  -5.124  -6.067  1.00 26.920          C  
ATOM   6329  C   ALA B 397     -56.743  -6.291  -5.651  1.00 27.160          C  
ATOM   6330  O   ALA B 397     -57.960  -6.175  -5.766  1.00 27.440          O  
ATOM   6331  CB  ALA B 397     -55.497  -4.233  -4.879  1.00 37.820          C  
ATOM   6332  H   ALA B 397     -57.121  -3.639  -6.793  1.00 32.690          H  
ATOM   6333  HA  ALA B 397     -54.908  -5.543  -6.438  1.00 32.300          H  
ATOM   6334 1HB  ALA B 397     -55.023  -4.811  -4.103  1.00 45.380          H  
ATOM   6335 2HB  ALA B 397     -54.826  -3.432  -5.197  1.00 45.380          H  
ATOM   6336 3HB  ALA B 397     -56.415  -3.804  -4.482  1.00 45.380          H  
ATOM   6337  N   GLN B 398     -56.172  -7.411  -5.179  1.00 27.150          N  
ATOM   6338  CA  GLN B 398     -56.958  -8.572  -4.711  1.00 27.450          C  
ATOM   6339  C   GLN B 398     -56.992  -8.796  -3.192  1.00 26.810          C  
ATOM   6340  O   GLN B 398     -57.404  -9.860  -2.729  1.00 27.150          O  
ATOM   6341  CB  GLN B 398     -56.473  -9.871  -5.374  1.00 38.310          C  
ATOM   6342  CG  GLN B 398     -56.644  -9.920  -6.865  1.00 38.310          C  
ATOM   6343  CD  GLN B 398     -58.105  -9.842  -7.269  1.00 38.310          C  
ATOM   6344  OE1 GLN B 398     -58.943 -10.543  -6.700  1.00 38.310          O  
ATOM   6345  NE2 GLN B 398     -58.422  -9.008  -8.242  1.00 38.310          N  
ATOM   6346  H   GLN B 398     -55.167  -7.462  -5.122  1.00 32.580          H  
ATOM   6347  HA  GLN B 398     -57.991  -8.411  -5.019  1.00 32.940          H  
ATOM   6348 1HB  GLN B 398     -55.422 -10.033  -5.158  1.00 45.970          H  
ATOM   6349 2HB  GLN B 398     -57.016 -10.717  -4.953  1.00 45.970          H  
ATOM   6350 1HG  GLN B 398     -56.124  -9.093  -7.286  1.00 45.970          H  
ATOM   6351 2HG  GLN B 398     -56.230 -10.854  -7.243  1.00 45.970          H  
ATOM   6352 1HE2 GLN B 398     -59.375  -8.925  -8.538  1.00 45.970          H  
ATOM   6353 2HE2 GLN B 398     -57.719  -8.461  -8.684  1.00 45.970          H  
ATOM   6354  N   SER B 399     -56.522  -7.838  -2.412  1.00 25.930          N  
ATOM   6355  CA  SER B 399     -56.486  -8.005  -0.959  1.00 25.260          C  
ATOM   6356  C   SER B 399     -56.585  -6.701  -0.223  1.00 24.530          C  
ATOM   6357  O   SER B 399     -56.977  -5.678  -0.783  1.00 24.790          O  
ATOM   6358  CB  SER B 399     -55.214  -8.720  -0.513  1.00 35.630          C  
ATOM   6359  OG  SER B 399     -55.268  -9.076   0.849  1.00 35.630          O  
ATOM   6360  H   SER B 399     -56.211  -6.974  -2.830  1.00 31.120          H  
ATOM   6361  HA  SER B 399     -57.339  -8.614  -0.665  1.00 30.310          H  
ATOM   6362 1HB  SER B 399     -55.078  -9.620  -1.114  1.00 42.760          H  
ATOM   6363 2HB  SER B 399     -54.363  -8.096  -0.674  1.00 42.760          H  
ATOM   6364  HG  SER B 399     -54.483  -9.649   0.991  1.00 42.760          H  
ATOM   6365  N   TYR B 400     -56.270  -6.770   1.064  1.00 23.720          N  
ATOM   6366  CA  TYR B 400     -56.271  -5.606   1.939  1.00 22.880          C  
ATOM   6367  C   TYR B 400     -54.868  -5.317   2.477  1.00 21.520          C  
ATOM   6368  O   TYR B 400     -54.592  -4.212   2.958  1.00 20.830          O  
ATOM   6369  CB  TYR B 400     -57.280  -5.789   3.059  1.00 32.370          C  
ATOM   6370  CG  TYR B 400     -58.675  -5.903   2.546  1.00 32.370          C  
ATOM   6371  CD1 TYR B 400     -59.290  -7.138   2.444  1.00 32.370          C  
ATOM   6372  CD2 TYR B 400     -59.346  -4.755   2.162  1.00 32.370          C  
ATOM   6373  CE1 TYR B 400     -60.579  -7.221   1.957  1.00 32.370          C  
ATOM   6374  CE2 TYR B 400     -60.626  -4.834   1.679  1.00 32.370          C  
ATOM   6375  CZ  TYR B 400     -61.245  -6.059   1.574  1.00 32.370          C  
ATOM   6376  OH  TYR B 400     -62.530  -6.135   1.090  1.00 32.370          O  
ATOM   6377  H   TYR B 400     -56.010  -7.681   1.427  1.00 28.460          H  
ATOM   6378  HA  TYR B 400     -56.577  -4.737   1.357  1.00 27.460          H  
ATOM   6379 1HB  TYR B 400     -57.041  -6.676   3.645  1.00 38.840          H  
ATOM   6380 2HB  TYR B 400     -57.244  -4.937   3.708  1.00 38.840          H  
ATOM   6381  HD1 TYR B 400     -58.761  -8.042   2.743  1.00 38.840          H  
ATOM   6382  HD2 TYR B 400     -58.853  -3.784   2.241  1.00 38.840          H  
ATOM   6383  HE1 TYR B 400     -61.070  -8.189   1.874  1.00 38.840          H  
ATOM   6384  HE2 TYR B 400     -61.152  -3.928   1.376  1.00 38.840          H  
ATOM   6385  HH  TYR B 400     -62.815  -7.051   1.075  1.00 38.840          H  
ATOM   6386  N   GLU B 401     -53.977  -6.319   2.401  1.00 21.150          N  
ATOM   6387  CA  GLU B 401     -52.615  -6.175   2.927  1.00 19.880          C  
ATOM   6388  C   GLU B 401     -51.599  -5.637   1.912  1.00 19.220          C  
ATOM   6389  O   GLU B 401     -51.242  -6.305   0.928  1.00 19.530          O  
ATOM   6390  CB  GLU B 401     -52.095  -7.495   3.513  1.00 28.340          C  
ATOM   6391  CG  GLU B 401     -52.820  -7.956   4.790  1.00 28.340          C  
ATOM   6392  CD  GLU B 401     -52.112  -9.106   5.501  1.00 28.340          C  
ATOM   6393  OE1 GLU B 401     -50.935  -8.952   5.766  1.00 28.340          O  
ATOM   6394  OE2 GLU B 401     -52.732 -10.119   5.787  1.00 28.340          O  
ATOM   6395  H   GLU B 401     -54.253  -7.201   1.980  1.00 25.380          H  
ATOM   6396  HA  GLU B 401     -52.649  -5.454   3.745  1.00 23.860          H  
ATOM   6397 1HB  GLU B 401     -52.223  -8.286   2.770  1.00 34.010          H  
ATOM   6398 2HB  GLU B 401     -51.036  -7.415   3.711  1.00 34.010          H  
ATOM   6399 1HG  GLU B 401     -52.892  -7.106   5.473  1.00 34.010          H  
ATOM   6400 2HG  GLU B 401     -53.830  -8.262   4.527  1.00 34.010          H  
ATOM   6401  N   VAL B 402     -51.135  -4.420   2.192  1.00 18.380          N  
ATOM   6402  CA  VAL B 402     -50.184  -3.657   1.402  1.00 17.760          C  
ATOM   6403  C   VAL B 402     -48.745  -3.966   1.636  1.00 16.430          C  
ATOM   6404  O   VAL B 402     -48.274  -3.923   2.774  1.00 15.680          O  
ATOM   6405  CB  VAL B 402     -50.380  -2.149   1.673  1.00 25.110          C  
ATOM   6406  CG1 VAL B 402     -49.286  -1.323   1.079  1.00 25.110          C  
ATOM   6407  CG2 VAL B 402     -51.629  -1.756   1.014  1.00 25.110          C  
ATOM   6408  H   VAL B 402     -51.499  -3.960   3.030  1.00 22.060          H  
ATOM   6409  HA  VAL B 402     -50.398  -3.855   0.349  1.00 21.310          H  
ATOM   6410  HB  VAL B 402     -50.419  -1.949   2.734  1.00 30.130          H  
ATOM   6411 1HG1 VAL B 402     -49.494  -0.266   1.253  1.00 30.130          H  
ATOM   6412 2HG1 VAL B 402     -48.328  -1.563   1.528  1.00 30.130          H  
ATOM   6413 3HG1 VAL B 402     -49.240  -1.518   0.066  1.00 30.130          H  
ATOM   6414 1HG2 VAL B 402     -51.782  -0.722   1.143  1.00 30.130          H  
ATOM   6415 2HG2 VAL B 402     -51.531  -1.959  -0.026  1.00 30.130          H  
ATOM   6416 3HG2 VAL B 402     -52.468  -2.321   1.429  1.00 30.130          H  
ATOM   6417  N   SER B 403     -48.021  -4.172   0.540  1.00 16.220          N  
ATOM   6418  CA  SER B 403     -46.592  -4.403   0.620  1.00 14.990          C  
ATOM   6419  C   SER B 403     -45.872  -3.064   0.754  1.00 14.050          C  
ATOM   6420  O   SER B 403     -45.894  -2.240  -0.166  1.00 14.340          O  
ATOM   6421  CB  SER B 403     -46.118  -5.032  -0.652  1.00 21.480          C  
ATOM   6422  OG  SER B 403     -46.710  -6.246  -0.863  1.00 21.480          O  
ATOM   6423  H   SER B 403     -48.487  -4.234  -0.374  1.00 19.460          H  
ATOM   6424  HA  SER B 403     -46.367  -5.029   1.486  1.00 17.990          H  
ATOM   6425 1HB  SER B 403     -46.328  -4.371  -1.491  1.00 25.770          H  
ATOM   6426 2HB  SER B 403     -45.062  -5.162  -0.592  1.00 25.770          H  
ATOM   6427  HG  SER B 403     -46.345  -6.573  -1.686  1.00 25.770          H  
ATOM   6428  N   MET B 404     -45.194  -2.849   1.869  1.00 12.930          N  
ATOM   6429  CA  MET B 404     -44.516  -1.573   2.094  1.00 11.950          C  
ATOM   6430  C   MET B 404     -43.041  -1.716   1.764  1.00 11.060          C  
ATOM   6431  O   MET B 404     -42.551  -2.837   1.719  1.00 11.110          O  
ATOM   6432  CB  MET B 404     -44.761  -1.127   3.504  1.00 17.120          C  
ATOM   6433  CG  MET B 404     -46.236  -1.014   3.778  1.00 17.120          C  
ATOM   6434  SD  MET B 404     -46.606  -0.297   5.308  1.00 17.120          S  
ATOM   6435  CE  MET B 404     -46.061  -1.511   6.459  1.00 17.120          C  
ATOM   6436  H   MET B 404     -45.193  -3.569   2.601  1.00 15.520          H  
ATOM   6437  HA  MET B 404     -44.934  -0.822   1.423  1.00 14.340          H  
ATOM   6438 1HB  MET B 404     -44.309  -1.837   4.187  1.00 20.550          H  
ATOM   6439 2HB  MET B 404     -44.299  -0.158   3.661  1.00 20.550          H  
ATOM   6440 1HG  MET B 404     -46.697  -0.419   2.995  1.00 20.550          H  
ATOM   6441 2HG  MET B 404     -46.687  -2.011   3.754  1.00 20.550          H  
ATOM   6442 1HE  MET B 404     -46.256  -1.140   7.443  1.00 20.550          H  
ATOM   6443 2HE  MET B 404     -46.580  -2.428   6.300  1.00 20.550          H  
ATOM   6444 3HE  MET B 404     -45.006  -1.674   6.350  1.00 20.550          H  
ATOM   6445  N   GLY B 405     -42.293  -0.616   1.593  1.00 10.330          N  
ATOM   6446  CA  GLY B 405     -40.873  -0.691   1.184  1.00  9.610          C  
ATOM   6447  C   GLY B 405     -39.819  -1.196   2.193  1.00  8.490          C  
ATOM   6448  O   GLY B 405     -38.732  -0.615   2.309  1.00  7.880          O  
ATOM   6449  H   GLY B 405     -42.720   0.323   1.669  1.00 12.400          H  
ATOM   6450 1HA  GLY B 405     -40.809  -1.289   0.279  1.00 11.530          H  
ATOM   6451 2HA  GLY B 405     -40.583   0.313   0.883  1.00 11.530          H  
ATOM   6452  N   VAL B 406     -40.142  -2.281   2.902  1.00  8.290          N  
ATOM   6453  CA  VAL B 406     -39.247  -2.984   3.822  1.00  7.290          C  
ATOM   6454  C   VAL B 406     -39.291  -4.484   3.606  1.00  7.830          C  
ATOM   6455  O   VAL B 406     -40.333  -5.131   3.802  1.00  8.570          O  
ATOM   6456  CB  VAL B 406     -39.552  -2.644   5.288  1.00 10.610          C  
ATOM   6457  CG1 VAL B 406     -38.667  -3.463   6.224  1.00 10.610          C  
ATOM   6458  CG2 VAL B 406     -39.265  -1.173   5.500  1.00 10.610          C  
ATOM   6459  H   VAL B 406     -41.056  -2.682   2.707  1.00  9.950          H  
ATOM   6460  HA  VAL B 406     -38.227  -2.655   3.619  1.00  8.750          H  
ATOM   6461  HB  VAL B 406     -40.577  -2.861   5.514  1.00 12.730          H  
ATOM   6462 1HG1 VAL B 406     -38.893  -3.191   7.252  1.00 12.730          H  
ATOM   6463 2HG1 VAL B 406     -38.858  -4.530   6.092  1.00 12.730          H  
ATOM   6464 3HG1 VAL B 406     -37.643  -3.265   6.010  1.00 12.730          H  
ATOM   6465 1HG2 VAL B 406     -39.442  -0.894   6.526  1.00 12.730          H  
ATOM   6466 2HG2 VAL B 406     -38.261  -0.968   5.262  1.00 12.730          H  
ATOM   6467 3HG2 VAL B 406     -39.879  -0.582   4.854  1.00 12.730          H  
ATOM   6468  N   TYR B 407     -38.142  -5.037   3.214  1.00  7.580          N  
ATOM   6469  CA  TYR B 407     -38.052  -6.458   2.935  1.00  8.170          C  
ATOM   6470  C   TYR B 407     -36.822  -7.115   3.520  1.00  7.330          C  
ATOM   6471  O   TYR B 407     -35.702  -6.621   3.355  1.00  6.740          O  
ATOM   6472  CB  TYR B 407     -38.044  -6.663   1.417  1.00 11.200          C  
ATOM   6473  CG  TYR B 407     -39.299  -6.213   0.764  1.00 11.200          C  
ATOM   6474  CD1 TYR B 407     -39.506  -4.873   0.488  1.00 11.200          C  
ATOM   6475  CD2 TYR B 407     -40.243  -7.126   0.428  1.00 11.200          C  
ATOM   6476  CE1 TYR B 407     -40.651  -4.471  -0.084  1.00 11.200          C  
ATOM   6477  CE2 TYR B 407     -41.389  -6.704  -0.163  1.00 11.200          C  
ATOM   6478  CZ  TYR B 407     -41.589  -5.372  -0.408  1.00 11.200          C  
ATOM   6479  OH  TYR B 407     -42.723  -4.937  -0.996  1.00 11.200          O  
ATOM   6480  H   TYR B 407     -37.323  -4.437   3.070  1.00  9.100          H  
ATOM   6481  HA  TYR B 407     -38.925  -6.945   3.357  1.00  9.800          H  
ATOM   6482 1HB  TYR B 407     -37.210  -6.113   0.977  1.00 13.440          H  
ATOM   6483 2HB  TYR B 407     -37.903  -7.718   1.194  1.00 13.440          H  
ATOM   6484  HD1 TYR B 407     -38.750  -4.130   0.740  1.00 13.440          H  
ATOM   6485  HD2 TYR B 407     -40.085  -8.185   0.634  1.00 13.440          H  
ATOM   6486  HE1 TYR B 407     -40.816  -3.428  -0.290  1.00 13.440          H  
ATOM   6487  HE2 TYR B 407     -42.137  -7.419  -0.425  1.00 13.440          H  
ATOM   6488  HH  TYR B 407     -42.746  -3.973  -0.977  1.00 13.440          H  
ATOM   6489  N   MET B 408     -37.011  -8.271   4.133  1.00  7.420          N  
ATOM   6490  CA  MET B 408     -35.861  -9.038   4.564  1.00  6.840          C  
ATOM   6491  C   MET B 408     -35.569  -9.903   3.384  1.00  7.970          C  
ATOM   6492  O   MET B 408     -36.481 -10.564   2.874  1.00  8.880          O  
ATOM   6493  CB  MET B 408     -36.094  -9.836   5.840  1.00  9.810          C  
ATOM   6494  CG  MET B 408     -34.873 -10.550   6.328  1.00  9.810          C  
ATOM   6495  SD  MET B 408     -34.695 -12.147   5.593  1.00  9.810          S  
ATOM   6496  CE  MET B 408     -32.936 -12.257   5.498  1.00  9.810          C  
ATOM   6497  H   MET B 408     -37.969  -8.604   4.265  1.00  8.900          H  
ATOM   6498  HA  MET B 408     -35.009  -8.397   4.709  1.00  8.210          H  
ATOM   6499 1HB  MET B 408     -36.476  -9.200   6.633  1.00 11.770          H  
ATOM   6500 2HB  MET B 408     -36.812 -10.599   5.649  1.00 11.770          H  
ATOM   6501 1HG  MET B 408     -33.977  -9.957   6.113  1.00 11.770          H  
ATOM   6502 2HG  MET B 408     -34.941 -10.676   7.383  1.00 11.770          H  
ATOM   6503 1HE  MET B 408     -32.664 -13.215   5.053  1.00 11.770          H  
ATOM   6504 2HE  MET B 408     -32.545 -11.441   4.881  1.00 11.770          H  
ATOM   6505 3HE  MET B 408     -32.517 -12.186   6.490  1.00 11.770          H  
ATOM   6506  N   VAL B 409     -34.344  -9.826   2.891  1.00  8.090          N  
ATOM   6507  CA  VAL B 409     -33.962 -10.567   1.719  1.00  9.340          C  
ATOM   6508  C   VAL B 409     -32.689 -11.387   1.887  1.00  9.400          C  
ATOM   6509  O   VAL B 409     -31.564 -10.861   1.876  1.00  8.990          O  
ATOM   6510  CB  VAL B 409     -33.843  -9.592   0.505  1.00 12.580          C  
ATOM   6511  CG1 VAL B 409     -35.203  -9.020   0.166  1.00 12.580          C  
ATOM   6512  CG2 VAL B 409     -32.932  -8.396   0.831  1.00 12.580          C  
ATOM   6513  H   VAL B 409     -33.638  -9.271   3.377  1.00  9.710          H  
ATOM   6514  HA  VAL B 409     -34.757 -11.268   1.508  1.00 11.210          H  
ATOM   6515  HB  VAL B 409     -33.464 -10.146  -0.355  1.00 15.090          H  
ATOM   6516 1HG1 VAL B 409     -35.119  -8.355  -0.689  1.00 15.090          H  
ATOM   6517 2HG1 VAL B 409     -35.879  -9.823  -0.061  1.00 15.090          H  
ATOM   6518 3HG1 VAL B 409     -35.577  -8.460   1.013  1.00 15.090          H  
ATOM   6519 1HG2 VAL B 409     -32.889  -7.739  -0.026  1.00 15.090          H  
ATOM   6520 2HG2 VAL B 409     -33.350  -7.855   1.681  1.00 15.090          H  
ATOM   6521 3HG2 VAL B 409     -31.930  -8.705   1.077  1.00 15.090          H  
ATOM   6522  N   SER B 410     -32.854 -12.697   1.969  1.00 10.050          N  
ATOM   6523  CA  SER B 410     -31.691 -13.537   2.061  1.00 10.250          C  
ATOM   6524  C   SER B 410     -30.985 -13.488   0.734  1.00 11.400          C  
ATOM   6525  O   SER B 410     -31.571 -13.118  -0.298  1.00 12.210          O  
ATOM   6526  CB  SER B 410     -32.021 -14.985   2.258  1.00 14.270          C  
ATOM   6527  OG  SER B 410     -32.511 -15.494   1.058  1.00 14.270          O  
ATOM   6528  H   SER B 410     -33.785 -13.110   2.087  1.00 12.060          H  
ATOM   6529  HA  SER B 410     -31.033 -13.162   2.835  1.00 12.300          H  
ATOM   6530 1HB  SER B 410     -31.131 -15.533   2.546  1.00 17.120          H  
ATOM   6531 2HB  SER B 410     -32.744 -15.104   3.052  1.00 17.120          H  
ATOM   6532  HG  SER B 410     -33.451 -15.267   1.038  1.00 17.120          H  
ATOM   6533  N   GLN B 411     -29.761 -13.997   0.733  1.00 11.650          N  
ATOM   6534  CA  GLN B 411     -28.901 -14.076  -0.452  1.00 12.900          C  
ATOM   6535  C   GLN B 411     -29.535 -14.811  -1.638  1.00 13.990          C  
ATOM   6536  O   GLN B 411     -29.073 -14.709  -2.771  1.00 14.970          O  
ATOM   6537  CB  GLN B 411     -27.579 -14.723  -0.070  1.00 17.560          C  
ATOM   6538  CG  GLN B 411     -27.639 -16.189   0.282  1.00 17.560          C  
ATOM   6539  CD  GLN B 411     -26.295 -16.694   0.791  1.00 17.560          C  
ATOM   6540  OE1 GLN B 411     -25.280 -16.651   0.087  1.00 17.560          O  
ATOM   6541  NE2 GLN B 411     -26.289 -17.174   2.030  1.00 17.560          N  
ATOM   6542  H   GLN B 411     -29.381 -14.294   1.648  1.00 13.980          H  
ATOM   6543  HA  GLN B 411     -28.679 -13.064  -0.775  1.00 15.480          H  
ATOM   6544 1HB  GLN B 411     -26.839 -14.563  -0.850  1.00 21.070          H  
ATOM   6545 2HB  GLN B 411     -27.227 -14.227   0.821  1.00 21.070          H  
ATOM   6546 1HG  GLN B 411     -28.380 -16.332   1.068  1.00 21.070          H  
ATOM   6547 2HG  GLN B 411     -27.909 -16.764  -0.602  1.00 21.070          H  
ATOM   6548 1HE2 GLN B 411     -25.441 -17.522   2.432  1.00 21.070          H  
ATOM   6549 2HE2 GLN B 411     -27.143 -17.189   2.556  1.00 21.070          H  
ATOM   6550  N   ALA B 412     -30.607 -15.564  -1.411  1.00 13.910          N  
ATOM   6551  CA  ALA B 412     -31.249 -16.286  -2.497  1.00 15.010          C  
ATOM   6552  C   ALA B 412     -31.687 -15.326  -3.604  1.00 15.520          C  
ATOM   6553  O   ALA B 412     -31.600 -15.667  -4.791  1.00 16.670          O  
ATOM   6554  CB  ALA B 412     -32.456 -17.049  -1.977  1.00 20.570          C  
ATOM   6555  H   ALA B 412     -31.007 -15.608  -0.473  1.00 16.690          H  
ATOM   6556  HA  ALA B 412     -30.526 -16.988  -2.914  1.00 18.010          H  
ATOM   6557 1HB  ALA B 412     -32.910 -17.599  -2.791  1.00 24.690          H  
ATOM   6558 2HB  ALA B 412     -32.141 -17.741  -1.201  1.00 24.690          H  
ATOM   6559 3HB  ALA B 412     -33.171 -16.348  -1.565  1.00 24.690          H  
ATOM   6560  N   ALA B 413     -32.076 -14.105  -3.194  1.00 14.690          N  
ATOM   6561  CA  ALA B 413     -32.642 -13.040  -4.018  1.00 15.120          C  
ATOM   6562  C   ALA B 413     -31.746 -12.613  -5.160  1.00 15.940          C  
ATOM   6563  O   ALA B 413     -32.213 -12.057  -6.160  1.00 16.850          O  
ATOM   6564  CB  ALA B 413     -32.926 -11.839  -3.148  1.00 21.000          C  
ATOM   6565  H   ALA B 413     -31.999 -13.904  -2.191  1.00 17.630          H  
ATOM   6566  HA  ALA B 413     -33.570 -13.406  -4.430  1.00 18.140          H  
ATOM   6567 1HB  ALA B 413     -33.397 -11.063  -3.731  1.00 25.200          H  
ATOM   6568 2HB  ALA B 413     -33.561 -12.126  -2.368  1.00 25.200          H  
ATOM   6569 3HB  ALA B 413     -32.000 -11.470  -2.730  1.00 25.200          H  
ATOM   6570  N   LEU B 414     -30.458 -12.871  -5.026  1.00 15.730          N  
ATOM   6571  CA  LEU B 414     -29.469 -12.466  -5.997  1.00 16.540          C  
ATOM   6572  C   LEU B 414     -29.716 -13.051  -7.371  1.00 17.900          C  
ATOM   6573  O   LEU B 414     -29.347 -12.442  -8.386  1.00 18.790          O  
ATOM   6574  CB  LEU B 414     -28.109 -12.919  -5.485  1.00 22.830          C  
ATOM   6575  CG  LEU B 414     -27.609 -12.194  -4.248  1.00 22.830          C  
ATOM   6576  CD1 LEU B 414     -26.410 -12.914  -3.700  1.00 22.830          C  
ATOM   6577  CD2 LEU B 414     -27.247 -10.768  -4.623  1.00 22.830          C  
ATOM   6578  H   LEU B 414     -30.140 -13.400  -4.206  1.00 18.880          H  
ATOM   6579  HA  LEU B 414     -29.515 -11.388  -6.091  1.00 19.850          H  
ATOM   6580 1HB  LEU B 414     -28.170 -13.984  -5.246  1.00 27.400          H  
ATOM   6581 2HB  LEU B 414     -27.377 -12.788  -6.277  1.00 27.400          H  
ATOM   6582  HG  LEU B 414     -28.378 -12.195  -3.477  1.00 27.400          H  
ATOM   6583 1HD1 LEU B 414     -26.080 -12.402  -2.812  1.00 27.400          H  
ATOM   6584 2HD1 LEU B 414     -26.687 -13.936  -3.435  1.00 27.400          H  
ATOM   6585 3HD1 LEU B 414     -25.618 -12.937  -4.439  1.00 27.400          H  
ATOM   6586 1HD2 LEU B 414     -26.869 -10.244  -3.769  1.00 27.400          H  
ATOM   6587 2HD2 LEU B 414     -26.492 -10.783  -5.390  1.00 27.400          H  
ATOM   6588 3HD2 LEU B 414     -28.105 -10.238  -4.990  1.00 27.400          H  
ATOM   6589  N   ASN B 415     -30.307 -14.245  -7.426  1.00 18.100          N  
ATOM   6590  CA  ASN B 415     -30.566 -14.896  -8.696  1.00 19.380          C  
ATOM   6591  C   ASN B 415     -32.042 -14.858  -9.102  1.00 20.070          C  
ATOM   6592  O   ASN B 415     -32.457 -15.637  -9.962  1.00 21.190          O  
ATOM   6593  CB  ASN B 415     -30.075 -16.325  -8.643  1.00 26.620          C  
ATOM   6594  CG  ASN B 415     -28.576 -16.419  -8.537  1.00 26.620          C  
ATOM   6595  OD1 ASN B 415     -27.830 -15.735  -9.250  1.00 26.620          O  
ATOM   6596  ND2 ASN B 415     -28.117 -17.268  -7.650  1.00 26.620          N  
ATOM   6597  H   ASN B 415     -30.586 -14.726  -6.559  1.00 21.720          H  
ATOM   6598  HA  ASN B 415     -30.011 -14.370  -9.472  1.00 23.260          H  
ATOM   6599 1HB  ASN B 415     -30.522 -16.824  -7.781  1.00 31.940          H  
ATOM   6600 2HB  ASN B 415     -30.396 -16.859  -9.535  1.00 31.940          H  
ATOM   6601 1HD2 ASN B 415     -27.130 -17.386  -7.529  1.00 31.940          H  
ATOM   6602 2HD2 ASN B 415     -28.760 -17.795  -7.094  1.00 31.940          H  
ATOM   6603  N   PHE B 416     -32.855 -13.992  -8.481  1.00 19.480          N  
ATOM   6604  CA  PHE B 416     -34.283 -13.987  -8.812  1.00 20.170          C  
ATOM   6605  C   PHE B 416     -34.690 -13.041  -9.938  1.00 20.400          C  
ATOM   6606  O   PHE B 416     -35.535 -13.397 -10.762  1.00 21.210          O  
ATOM   6607  CB  PHE B 416     -35.133 -13.617  -7.587  1.00 27.960          C  
ATOM   6608  CG  PHE B 416     -35.141 -14.613  -6.440  1.00 27.960          C  
ATOM   6609  CD1 PHE B 416     -34.342 -15.755  -6.414  1.00 27.960          C  
ATOM   6610  CD2 PHE B 416     -35.957 -14.393  -5.355  1.00 27.960          C  
ATOM   6611  CE1 PHE B 416     -34.364 -16.592  -5.351  1.00 27.960          C  
ATOM   6612  CE2 PHE B 416     -35.958 -15.246  -4.302  1.00 27.960          C  
ATOM   6613  CZ  PHE B 416     -35.165 -16.324  -4.298  1.00 27.960          C  
ATOM   6614  H   PHE B 416     -32.494 -13.353  -7.764  1.00 23.380          H  
ATOM   6615  HA  PHE B 416     -34.561 -14.993  -9.125  1.00 24.200          H  
ATOM   6616 1HB  PHE B 416     -34.764 -12.672  -7.186  1.00 33.550          H  
ATOM   6617 2HB  PHE B 416     -36.158 -13.451  -7.900  1.00 33.550          H  
ATOM   6618  HD1 PHE B 416     -33.686 -16.001  -7.226  1.00 33.550          H  
ATOM   6619  HD2 PHE B 416     -36.596 -13.533  -5.339  1.00 33.550          H  
ATOM   6620  HE1 PHE B 416     -33.718 -17.470  -5.352  1.00 33.550          H  
ATOM   6621  HE2 PHE B 416     -36.587 -15.065  -3.454  1.00 33.550          H  
ATOM   6622  HZ  PHE B 416     -35.168 -16.974  -3.450  1.00 33.550          H  
ATOM   6623  N   ILE B 417     -34.138 -11.824  -9.956  1.00 19.740          N  
ATOM   6624  CA  ILE B 417     -34.605 -10.821 -10.905  1.00 19.840          C  
ATOM   6625  C   ILE B 417     -33.591 -10.369 -11.971  1.00 20.970          C  
ATOM   6626  O   ILE B 417     -32.528  -9.835 -11.644  1.00 21.180          O  
ATOM   6627  CB  ILE B 417     -35.097  -9.580 -10.119  1.00 27.740          C  
ATOM   6628  CG1 ILE B 417     -36.220  -9.999  -9.090  1.00 27.740          C  
ATOM   6629  CG2 ILE B 417     -35.583  -8.485 -11.069  1.00 27.740          C  
ATOM   6630  CD1 ILE B 417     -37.480 -10.595  -9.688  1.00 27.740          C  
ATOM   6631  H   ILE B 417     -33.408 -11.598  -9.293  1.00 23.690          H  
ATOM   6632  HA  ILE B 417     -35.458 -11.246 -11.389  1.00 23.810          H  
ATOM   6633  HB  ILE B 417     -34.272  -9.183  -9.527  1.00 33.280          H  
ATOM   6634 1HG1 ILE B 417     -35.799 -10.719  -8.398  1.00 33.280          H  
ATOM   6635 2HG1 ILE B 417     -36.519  -9.127  -8.531  1.00 33.280          H  
ATOM   6636 1HG2 ILE B 417     -35.911  -7.626 -10.503  1.00 33.280          H  
ATOM   6637 2HG2 ILE B 417     -34.788  -8.170 -11.735  1.00 33.280          H  
ATOM   6638 3HG2 ILE B 417     -36.393  -8.851 -11.654  1.00 33.280          H  
ATOM   6639 1HD1 ILE B 417     -38.164 -10.840  -8.900  1.00 33.280          H  
ATOM   6640 2HD1 ILE B 417     -37.938  -9.886 -10.348  1.00 33.280          H  
ATOM   6641 3HD1 ILE B 417     -37.261 -11.491 -10.235  1.00 33.280          H  
ATOM   6642  N   PRO B 418     -33.928 -10.454 -13.274  1.00 21.800          N  
ATOM   6643  CA  PRO B 418     -33.113 -10.017 -14.392  1.00 22.920          C  
ATOM   6644  C   PRO B 418     -33.241  -8.501 -14.526  1.00 23.270          C  
ATOM   6645  O   PRO B 418     -33.888  -8.009 -15.467  1.00 23.180          O  
ATOM   6646  CB  PRO B 418     -33.708 -10.789 -15.570  1.00 34.380          C  
ATOM   6647  CG  PRO B 418     -35.156 -10.937 -15.229  1.00 34.380          C  
ATOM   6648  CD  PRO B 418     -35.204 -11.092 -13.705  1.00 34.380          C  
ATOM   6649  HA  PRO B 418     -32.066 -10.308 -14.212  1.00 27.500          H  
ATOM   6650 1HB  PRO B 418     -33.551 -10.227 -16.506  1.00 41.260          H  
ATOM   6651 2HB  PRO B 418     -33.196 -11.756 -15.687  1.00 41.260          H  
ATOM   6652 1HG  PRO B 418     -35.685 -10.060 -15.587  1.00 41.260          H  
ATOM   6653 2HG  PRO B 418     -35.585 -11.800 -15.758  1.00 41.260          H  
ATOM   6654 1HD  PRO B 418     -36.079 -10.542 -13.338  1.00 41.260          H  
ATOM   6655 2HD  PRO B 418     -35.225 -12.163 -13.426  1.00 41.260          H  
ATOM   6656  N   GLU B 419     -32.585  -7.800 -13.584  1.00 23.790          N  
ATOM   6657  CA  GLU B 419     -32.617  -6.341 -13.375  1.00 24.300          C  
ATOM   6658  C   GLU B 419     -32.423  -5.480 -14.620  1.00 24.440          C  
ATOM   6659  O   GLU B 419     -32.755  -4.296 -14.610  1.00 24.510          O  
ATOM   6660  CB  GLU B 419     -31.555  -5.938 -12.355  1.00 33.820          C  
ATOM   6661  CG  GLU B 419     -30.110  -6.085 -12.841  1.00 33.820          C  
ATOM   6662  CD  GLU B 419     -29.142  -5.779 -11.777  1.00 33.820          C  
ATOM   6663  OE1 GLU B 419     -29.268  -6.362 -10.737  1.00 33.820          O  
ATOM   6664  OE2 GLU B 419     -28.272  -4.962 -11.979  1.00 33.820          O  
ATOM   6665  H   GLU B 419     -32.097  -8.363 -12.880  1.00 28.550          H  
ATOM   6666  HA  GLU B 419     -33.578  -6.094 -12.947  1.00 29.160          H  
ATOM   6667 1HB  GLU B 419     -31.709  -4.899 -12.061  1.00 40.580          H  
ATOM   6668 2HB  GLU B 419     -31.672  -6.550 -11.457  1.00 40.580          H  
ATOM   6669 1HG  GLU B 419     -29.951  -7.105 -13.190  1.00 40.580          H  
ATOM   6670 2HG  GLU B 419     -29.935  -5.410 -13.680  1.00 40.580          H  
ATOM   6671  N   ASP B 420     -31.891  -6.053 -15.696  1.00 24.550          N  
ATOM   6672  CA  ASP B 420     -31.683  -5.305 -16.923  1.00 24.760          C  
ATOM   6673  C   ASP B 420     -33.023  -4.792 -17.464  1.00 24.680          C  
ATOM   6674  O   ASP B 420     -33.086  -3.714 -18.064  1.00 24.940          O  
ATOM   6675  CB  ASP B 420     -31.032  -6.190 -17.982  1.00 34.580          C  
ATOM   6676  CG  ASP B 420     -29.572  -6.515 -17.712  1.00 34.580          C  
ATOM   6677  OD1 ASP B 420     -28.948  -5.870 -16.905  1.00 34.580          O  
ATOM   6678  OD2 ASP B 420     -29.098  -7.436 -18.321  1.00 34.580          O  
ATOM   6679  H   ASP B 420     -31.610  -7.021 -15.642  1.00 29.460          H  
ATOM   6680  HA  ASP B 420     -31.037  -4.453 -16.712  1.00 29.710          H  
ATOM   6681 1HB  ASP B 420     -31.588  -7.125 -18.050  1.00 41.500          H  
ATOM   6682 2HB  ASP B 420     -31.109  -5.701 -18.953  1.00 41.500          H  
ATOM   6683  N   SER B 421     -34.094  -5.588 -17.284  1.00 24.420          N  
ATOM   6684  CA  SER B 421     -35.424  -5.204 -17.761  1.00 24.390          C  
ATOM   6685  C   SER B 421     -36.530  -5.337 -16.703  1.00 23.610          C  
ATOM   6686  O   SER B 421     -37.604  -4.739 -16.841  1.00 23.040          O  
ATOM   6687  CB  SER B 421     -35.804  -6.036 -18.971  1.00 34.160          C  
ATOM   6688  OG  SER B 421     -35.914  -7.396 -18.641  1.00 34.160          O  
ATOM   6689  H   SER B 421     -33.983  -6.479 -16.798  1.00 29.300          H  
ATOM   6690  HA  SER B 421     -35.383  -4.158 -18.064  1.00 29.270          H  
ATOM   6691 1HB  SER B 421     -36.752  -5.679 -19.371  1.00 40.990          H  
ATOM   6692 2HB  SER B 421     -35.051  -5.907 -19.745  1.00 40.990          H  
ATOM   6693  HG  SER B 421     -36.211  -7.838 -19.439  1.00 40.990          H  
ATOM   6694  N   VAL B 422     -36.281  -6.094 -15.635  1.00 23.650          N  
ATOM   6695  CA  VAL B 422     -37.309  -6.350 -14.629  1.00 22.880          C  
ATOM   6696  C   VAL B 422     -36.952  -5.712 -13.308  1.00 22.150          C  
ATOM   6697  O   VAL B 422     -35.860  -5.900 -12.794  1.00 22.490          O  
ATOM   6698  CB  VAL B 422     -37.514  -7.862 -14.436  1.00 32.340          C  
ATOM   6699  CG1 VAL B 422     -38.554  -8.141 -13.351  1.00 32.340          C  
ATOM   6700  CG2 VAL B 422     -37.965  -8.466 -15.742  1.00 32.340          C  
ATOM   6701  H   VAL B 422     -35.377  -6.560 -15.545  1.00 28.380          H  
ATOM   6702  HA  VAL B 422     -38.247  -5.918 -14.975  1.00 27.460          H  
ATOM   6703  HB  VAL B 422     -36.574  -8.306 -14.125  1.00 38.810          H  
ATOM   6704 1HG1 VAL B 422     -38.678  -9.216 -13.232  1.00 38.810          H  
ATOM   6705 2HG1 VAL B 422     -38.245  -7.714 -12.402  1.00 38.810          H  
ATOM   6706 3HG1 VAL B 422     -39.502  -7.701 -13.650  1.00 38.810          H  
ATOM   6707 1HG2 VAL B 422     -38.104  -9.537 -15.623  1.00 38.810          H  
ATOM   6708 2HG2 VAL B 422     -38.905  -8.009 -16.047  1.00 38.810          H  
ATOM   6709 3HG2 VAL B 422     -37.212  -8.282 -16.508  1.00 38.810          H  
ATOM   6710  N   PHE B 423     -37.864  -4.944 -12.753  1.00 21.230          N  
ATOM   6711  CA  PHE B 423     -37.563  -4.269 -11.508  1.00 20.570          C  
ATOM   6712  C   PHE B 423     -38.769  -4.045 -10.604  1.00 19.390          C  
ATOM   6713  O   PHE B 423     -39.922  -4.225 -10.999  1.00 18.560          O  
ATOM   6714  CB  PHE B 423     -36.854  -2.952 -11.819  1.00 29.060          C  
ATOM   6715  CG  PHE B 423     -37.672  -2.011 -12.627  1.00 29.060          C  
ATOM   6716  CD1 PHE B 423     -38.456  -1.040 -12.026  1.00 29.060          C  
ATOM   6717  CD2 PHE B 423     -37.664  -2.105 -14.017  1.00 29.060          C  
ATOM   6718  CE1 PHE B 423     -39.214  -0.182 -12.794  1.00 29.060          C  
ATOM   6719  CE2 PHE B 423     -38.417  -1.254 -14.781  1.00 29.060          C  
ATOM   6720  CZ  PHE B 423     -39.196  -0.288 -14.170  1.00 29.060          C  
ATOM   6721  H   PHE B 423     -38.751  -4.801 -13.218  1.00 25.480          H  
ATOM   6722  HA  PHE B 423     -36.859  -4.892 -10.967  1.00 24.680          H  
ATOM   6723 1HB  PHE B 423     -36.573  -2.451 -10.896  1.00 34.870          H  
ATOM   6724 2HB  PHE B 423     -35.931  -3.157 -12.367  1.00 34.870          H  
ATOM   6725  HD1 PHE B 423     -38.474  -0.956 -10.941  1.00 34.870          H  
ATOM   6726  HD2 PHE B 423     -37.048  -2.868 -14.505  1.00 34.870          H  
ATOM   6727  HE1 PHE B 423     -39.829   0.579 -12.314  1.00 34.870          H  
ATOM   6728  HE2 PHE B 423     -38.402  -1.342 -15.869  1.00 34.870          H  
ATOM   6729  HZ  PHE B 423     -39.797   0.389 -14.775  1.00 34.870          H  
ATOM   6730  N   GLY B 424     -38.475  -3.679  -9.362  1.00 19.390          N  
ATOM   6731  CA  GLY B 424     -39.461  -3.399  -8.329  1.00 18.370          C  
ATOM   6732  C   GLY B 424     -39.674  -4.591  -7.392  1.00 17.770          C  
ATOM   6733  O   GLY B 424     -39.517  -5.761  -7.777  1.00 18.340          O  
ATOM   6734  H   GLY B 424     -37.502  -3.574  -9.128  1.00 23.270          H  
ATOM   6735 1HA  GLY B 424     -39.134  -2.535  -7.748  1.00 22.040          H  
ATOM   6736 2HA  GLY B 424     -40.406  -3.124  -8.796  1.00 22.040          H  
ATOM   6737  N   PHE B 425     -40.104  -4.297  -6.160  1.00 16.670          N  
ATOM   6738  CA  PHE B 425     -40.348  -5.364  -5.197  1.00 16.040          C  
ATOM   6739  C   PHE B 425     -41.521  -6.220  -5.634  1.00 16.830          C  
ATOM   6740  O   PHE B 425     -41.577  -7.401  -5.307  1.00 16.860          O  
ATOM   6741  CB  PHE B 425     -40.544  -4.845  -3.780  1.00 22.710          C  
ATOM   6742  CG  PHE B 425     -39.263  -4.443  -3.059  1.00 22.710          C  
ATOM   6743  CD1 PHE B 425     -38.970  -3.121  -2.741  1.00 22.710          C  
ATOM   6744  CD2 PHE B 425     -38.362  -5.418  -2.670  1.00 22.710          C  
ATOM   6745  CE1 PHE B 425     -37.807  -2.807  -2.047  1.00 22.710          C  
ATOM   6746  CE2 PHE B 425     -37.196  -5.104  -1.991  1.00 22.710          C  
ATOM   6747  CZ  PHE B 425     -36.924  -3.797  -1.679  1.00 22.710          C  
ATOM   6748  H   PHE B 425     -40.226  -3.330  -5.887  1.00 20.000          H  
ATOM   6749  HA  PHE B 425     -39.475  -6.010  -5.176  1.00 19.250          H  
ATOM   6750 1HB  PHE B 425     -41.220  -3.995  -3.787  1.00 27.250          H  
ATOM   6751 2HB  PHE B 425     -41.014  -5.625  -3.195  1.00 27.250          H  
ATOM   6752  HD1 PHE B 425     -39.662  -2.330  -3.023  1.00 27.250          H  
ATOM   6753  HD2 PHE B 425     -38.588  -6.448  -2.903  1.00 27.250          H  
ATOM   6754  HE1 PHE B 425     -37.587  -1.770  -1.793  1.00 27.250          H  
ATOM   6755  HE2 PHE B 425     -36.500  -5.892  -1.694  1.00 27.250          H  
ATOM   6756  HZ  PHE B 425     -36.014  -3.539  -1.137  1.00 27.250          H  
ATOM   6757  N   ASP B 426     -42.429  -5.676  -6.449  1.00 17.550          N  
ATOM   6758  CA  ASP B 426     -43.529  -6.490  -6.938  1.00 18.420          C  
ATOM   6759  C   ASP B 426     -43.005  -7.709  -7.705  1.00 19.360          C  
ATOM   6760  O   ASP B 426     -43.603  -8.791  -7.647  1.00 19.790          O  
ATOM   6761  CB  ASP B 426     -44.471  -5.676  -7.831  1.00 25.440          C  
ATOM   6762  CG  ASP B 426     -45.347  -4.642  -7.063  1.00 25.440          C  
ATOM   6763  OD1 ASP B 426     -45.407  -4.666  -5.849  1.00 25.440          O  
ATOM   6764  OD2 ASP B 426     -45.964  -3.848  -7.725  1.00 25.440          O  
ATOM   6765  H   ASP B 426     -42.396  -4.695  -6.689  1.00 21.060          H  
ATOM   6766  HA  ASP B 426     -44.091  -6.852  -6.105  1.00 22.100          H  
ATOM   6767 1HB  ASP B 426     -43.880  -5.142  -8.578  1.00 30.530          H  
ATOM   6768 2HB  ASP B 426     -45.128  -6.353  -8.376  1.00 30.530          H  
ATOM   6769  N   ASN B 427     -41.881  -7.563  -8.417  1.00 19.750          N  
ATOM   6770  CA  ASN B 427     -41.362  -8.694  -9.150  1.00 20.720          C  
ATOM   6771  C   ASN B 427     -40.629  -9.621  -8.186  1.00 20.130          C  
ATOM   6772  O   ASN B 427     -40.710 -10.848  -8.323  1.00 20.710          O  
ATOM   6773  CB  ASN B 427     -40.530  -8.234 -10.327  1.00 28.620          C  
ATOM   6774  CG  ASN B 427     -41.409  -7.727 -11.450  1.00 28.620          C  
ATOM   6775  OD1 ASN B 427     -42.118  -8.547 -12.044  1.00 28.620          O  
ATOM   6776  ND2 ASN B 427     -41.399  -6.458 -11.771  1.00 28.620          N  
ATOM   6777  H   ASN B 427     -41.353  -6.689  -8.425  1.00 23.700          H  
ATOM   6778  HA  ASN B 427     -42.203  -9.260  -9.552  1.00 24.860          H  
ATOM   6779 1HB  ASN B 427     -39.838  -7.443 -10.015  1.00 34.340          H  
ATOM   6780 2HB  ASN B 427     -39.955  -9.057 -10.702  1.00 34.340          H  
ATOM   6781 1HD2 ASN B 427     -41.984  -6.135 -12.513  1.00 34.340          H  
ATOM   6782 2HD2 ASN B 427     -40.817  -5.779 -11.297  1.00 34.340          H  
ATOM   6783  N   LEU B 428     -39.974  -9.053  -7.161  1.00 18.980          N  
ATOM   6784  CA  LEU B 428     -39.303  -9.916  -6.186  1.00 18.390          C  
ATOM   6785  C   LEU B 428     -40.331 -10.816  -5.514  1.00 18.090          C  
ATOM   6786  O   LEU B 428     -40.111 -12.022  -5.403  1.00 18.390          O  
ATOM   6787  CB  LEU B 428     -38.598  -9.123  -5.065  1.00 25.980          C  
ATOM   6788  CG  LEU B 428     -37.862  -9.984  -3.947  1.00 25.980          C  
ATOM   6789  CD1 LEU B 428     -36.707 -10.779  -4.564  1.00 25.980          C  
ATOM   6790  CD2 LEU B 428     -37.356  -9.094  -2.829  1.00 25.980          C  
ATOM   6791  H   LEU B 428     -39.897  -8.030  -7.126  1.00 22.780          H  
ATOM   6792  HA  LEU B 428     -38.584 -10.533  -6.712  1.00 22.070          H  
ATOM   6793 1HB  LEU B 428     -37.882  -8.485  -5.512  1.00 31.180          H  
ATOM   6794 2HB  LEU B 428     -39.340  -8.503  -4.565  1.00 31.180          H  
ATOM   6795  HG  LEU B 428     -38.568 -10.694  -3.532  1.00 31.180          H  
ATOM   6796 1HD1 LEU B 428     -36.227 -11.386  -3.792  1.00 31.180          H  
ATOM   6797 2HD1 LEU B 428     -37.086 -11.424  -5.337  1.00 31.180          H  
ATOM   6798 3HD1 LEU B 428     -35.978 -10.096  -4.993  1.00 31.180          H  
ATOM   6799 1HD2 LEU B 428     -36.885  -9.722  -2.089  1.00 31.180          H  
ATOM   6800 2HD2 LEU B 428     -36.635  -8.380  -3.212  1.00 31.180          H  
ATOM   6801 3HD2 LEU B 428     -38.192  -8.570  -2.374  1.00 31.180          H  
ATOM   6802  N   MET B 429     -41.447 -10.218  -5.064  1.00 17.560          N  
ATOM   6803  CA  MET B 429     -42.512 -10.929  -4.357  1.00 17.280          C  
ATOM   6804  C   MET B 429     -43.148 -12.012  -5.193  1.00 18.490          C  
ATOM   6805  O   MET B 429     -43.432 -13.104  -4.681  1.00 18.500          O  
ATOM   6806  CB  MET B 429     -43.537  -9.949  -3.850  1.00 24.300          C  
ATOM   6807  CG  MET B 429     -43.037  -9.133  -2.676  1.00 24.300          C  
ATOM   6808  SD  MET B 429     -44.293  -8.114  -1.979  1.00 24.300          S  
ATOM   6809  CE  MET B 429     -44.194  -6.775  -3.131  1.00 24.300          C  
ATOM   6810  H   MET B 429     -41.537  -9.213  -5.210  1.00 21.070          H  
ATOM   6811  HA  MET B 429     -42.080 -11.405  -3.494  1.00 20.740          H  
ATOM   6812 1HB  MET B 429     -43.820  -9.284  -4.665  1.00 29.160          H  
ATOM   6813 2HB  MET B 429     -44.424 -10.489  -3.533  1.00 29.160          H  
ATOM   6814 1HG  MET B 429     -42.663  -9.797  -1.907  1.00 29.160          H  
ATOM   6815 2HG  MET B 429     -42.213  -8.499  -3.003  1.00 29.160          H  
ATOM   6816 1HE  MET B 429     -44.910  -6.009  -2.907  1.00 29.160          H  
ATOM   6817 2HE  MET B 429     -43.203  -6.353  -3.109  1.00 29.160          H  
ATOM   6818 3HE  MET B 429     -44.385  -7.143  -4.086  1.00 29.160          H  
ATOM   6819  N   LEU B 430     -43.339 -11.758  -6.484  1.00 19.550          N  
ATOM   6820  CA  LEU B 430     -43.889 -12.803  -7.302  1.00 20.740          C  
ATOM   6821  C   LEU B 430     -42.929 -13.988  -7.311  1.00 21.100          C  
ATOM   6822  O   LEU B 430     -43.361 -15.132  -7.131  1.00 21.470          O  
ATOM   6823  CB  LEU B 430     -44.141 -12.310  -8.726  1.00 28.560          C  
ATOM   6824  CG  LEU B 430     -44.739 -13.349  -9.708  1.00 28.560          C  
ATOM   6825  CD1 LEU B 430     -46.112 -13.852  -9.193  1.00 28.560          C  
ATOM   6826  CD2 LEU B 430     -44.883 -12.700 -11.071  1.00 28.560          C  
ATOM   6827  H   LEU B 430     -43.169 -10.823  -6.873  1.00 23.460          H  
ATOM   6828  HA  LEU B 430     -44.823 -13.116  -6.855  1.00 24.890          H  
ATOM   6829 1HB  LEU B 430     -44.808 -11.451  -8.689  1.00 34.270          H  
ATOM   6830 2HB  LEU B 430     -43.187 -11.972  -9.140  1.00 34.270          H  
ATOM   6831  HG  LEU B 430     -44.069 -14.209  -9.791  1.00 34.270          H  
ATOM   6832 1HD1 LEU B 430     -46.507 -14.575  -9.911  1.00 34.270          H  
ATOM   6833 2HD1 LEU B 430     -46.010 -14.341  -8.231  1.00 34.270          H  
ATOM   6834 3HD1 LEU B 430     -46.808 -13.010  -9.104  1.00 34.270          H  
ATOM   6835 1HD2 LEU B 430     -45.290 -13.430 -11.776  1.00 34.270          H  
ATOM   6836 2HD2 LEU B 430     -45.557 -11.839 -11.002  1.00 34.270          H  
ATOM   6837 3HD2 LEU B 430     -43.904 -12.369 -11.417  1.00 34.270          H  
ATOM   6838  N   LYS B 431     -41.620 -13.720  -7.465  1.00 21.030          N  
ATOM   6839  CA  LYS B 431     -40.630 -14.796  -7.461  1.00 21.460          C  
ATOM   6840  C   LYS B 431     -40.543 -15.498  -6.110  1.00 20.610          C  
ATOM   6841  O   LYS B 431     -40.367 -16.716  -6.046  1.00 21.080          O  
ATOM   6842  CB  LYS B 431     -39.241 -14.280  -7.852  1.00 29.870          C  
ATOM   6843  CG  LYS B 431     -39.094 -13.835  -9.302  1.00 29.870          C  
ATOM   6844  CD  LYS B 431     -39.266 -14.983 -10.291  1.00 29.870          C  
ATOM   6845  CE  LYS B 431     -39.013 -14.532 -11.713  1.00 29.870          C  
ATOM   6846  NZ  LYS B 431     -39.243 -15.644 -12.686  1.00 29.870          N  
ATOM   6847  H   LYS B 431     -41.325 -12.749  -7.637  1.00 25.240          H  
ATOM   6848  HA  LYS B 431     -40.944 -15.539  -8.180  1.00 25.750          H  
ATOM   6849 1HB  LYS B 431     -38.989 -13.422  -7.226  1.00 35.850          H  
ATOM   6850 2HB  LYS B 431     -38.503 -15.042  -7.654  1.00 35.850          H  
ATOM   6851 1HG  LYS B 431     -39.820 -13.050  -9.522  1.00 35.850          H  
ATOM   6852 2HG  LYS B 431     -38.100 -13.437  -9.436  1.00 35.850          H  
ATOM   6853 1HD  LYS B 431     -38.578 -15.792 -10.039  1.00 35.850          H  
ATOM   6854 2HD  LYS B 431     -40.284 -15.369 -10.261  1.00 35.850          H  
ATOM   6855 1HE  LYS B 431     -39.687 -13.709 -11.951  1.00 35.850          H  
ATOM   6856 2HE  LYS B 431     -37.982 -14.185 -11.805  1.00 35.850          H  
ATOM   6857 1HZ  LYS B 431     -39.071 -15.314 -13.622  1.00 35.850          H  
ATOM   6858 2HZ  LYS B 431     -38.615 -16.406 -12.476  1.00 35.850          H  
ATOM   6859 3HZ  LYS B 431     -40.213 -15.971 -12.611  1.00 35.850          H  
ATOM   6860  N   LEU B 432     -40.765 -14.780  -5.011  1.00 19.370          N  
ATOM   6861  CA  LEU B 432     -40.657 -15.424  -3.705  1.00 18.540          C  
ATOM   6862  C   LEU B 432     -41.672 -16.570  -3.630  1.00 18.870          C  
ATOM   6863  O   LEU B 432     -41.415 -17.621  -3.022  1.00 18.830          O  
ATOM   6864  CB  LEU B 432     -40.965 -14.442  -2.555  1.00 26.290          C  
ATOM   6865  CG  LEU B 432     -40.041 -13.205  -2.405  1.00 26.290          C  
ATOM   6866  CD1 LEU B 432     -40.452 -12.404  -1.203  1.00 26.290          C  
ATOM   6867  CD2 LEU B 432     -38.683 -13.594  -2.416  1.00 26.290          C  
ATOM   6868  H   LEU B 432     -40.880 -13.766  -5.105  1.00 23.240          H  
ATOM   6869  HA  LEU B 432     -39.667 -15.861  -3.593  1.00 22.250          H  
ATOM   6870 1HB  LEU B 432     -41.989 -14.080  -2.677  1.00 31.550          H  
ATOM   6871 2HB  LEU B 432     -40.908 -14.996  -1.632  1.00 31.550          H  
ATOM   6872  HG  LEU B 432     -40.189 -12.573  -3.207  1.00 31.550          H  
ATOM   6873 1HD1 LEU B 432     -39.835 -11.508  -1.132  1.00 31.550          H  
ATOM   6874 2HD1 LEU B 432     -41.493 -12.118  -1.296  1.00 31.550          H  
ATOM   6875 3HD1 LEU B 432     -40.317 -13.001  -0.320  1.00 31.550          H  
ATOM   6876 1HD2 LEU B 432     -38.048 -12.719  -2.329  1.00 31.550          H  
ATOM   6877 2HD2 LEU B 432     -38.518 -14.254  -1.612  1.00 31.550          H  
ATOM   6878 3HD2 LEU B 432     -38.475 -14.078  -3.344  1.00 31.550          H  
ATOM   6879  N   ILE B 433     -42.824 -16.385  -4.265  1.00 19.310          N  
ATOM   6880  CA  ILE B 433     -43.828 -17.432  -4.322  1.00 19.810          C  
ATOM   6881  C   ILE B 433     -43.547 -18.435  -5.444  1.00 21.040          C  
ATOM   6882  O   ILE B 433     -43.538 -19.639  -5.205  1.00 21.210          O  
ATOM   6883  CB  ILE B 433     -45.249 -16.866  -4.442  1.00 27.530          C  
ATOM   6884  CG1 ILE B 433     -45.561 -15.953  -3.224  1.00 27.530          C  
ATOM   6885  CG2 ILE B 433     -46.264 -18.015  -4.561  1.00 27.530          C  
ATOM   6886  CD1 ILE B 433     -45.514 -16.652  -1.859  1.00 27.530          C  
ATOM   6887  H   ILE B 433     -42.996 -15.467  -4.710  1.00 23.170          H  
ATOM   6888  HA  ILE B 433     -43.767 -18.010  -3.400  1.00 23.770          H  
ATOM   6889  HB  ILE B 433     -45.311 -16.238  -5.344  1.00 33.040          H  
ATOM   6890 1HG1 ILE B 433     -44.835 -15.138  -3.214  1.00 33.040          H  
ATOM   6891 2HG1 ILE B 433     -46.546 -15.527  -3.356  1.00 33.040          H  
ATOM   6892 1HG2 ILE B 433     -47.254 -17.622  -4.655  1.00 33.040          H  
ATOM   6893 2HG2 ILE B 433     -46.051 -18.622  -5.433  1.00 33.040          H  
ATOM   6894 3HG2 ILE B 433     -46.223 -18.652  -3.677  1.00 33.040          H  
ATOM   6895 1HD1 ILE B 433     -45.728 -15.963  -1.100  1.00 33.040          H  
ATOM   6896 2HD1 ILE B 433     -46.247 -17.453  -1.806  1.00 33.040          H  
ATOM   6897 3HD1 ILE B 433     -44.536 -17.063  -1.656  1.00 33.040          H  
ATOM   6898  N   GLU B 434     -43.287 -17.966  -6.671  1.00 21.890          N  
ATOM   6899  CA  GLU B 434     -43.079 -18.905  -7.781  1.00 23.120          C  
ATOM   6900  C   GLU B 434     -41.913 -19.862  -7.546  1.00 22.970          C  
ATOM   6901  O   GLU B 434     -41.955 -21.018  -7.969  1.00 23.690          O  
ATOM   6902  CB  GLU B 434     -42.833 -18.187  -9.113  1.00 31.880          C  
ATOM   6903  CG  GLU B 434     -44.029 -17.473  -9.736  1.00 31.880          C  
ATOM   6904  CD  GLU B 434     -43.675 -16.864 -11.078  1.00 31.880          C  
ATOM   6905  OE1 GLU B 434     -42.521 -16.944 -11.458  1.00 31.880          O  
ATOM   6906  OE2 GLU B 434     -44.556 -16.373 -11.745  1.00 31.880          O  
ATOM   6907  H   GLU B 434     -43.274 -16.958  -6.839  1.00 26.270          H  
ATOM   6908  HA  GLU B 434     -43.986 -19.503  -7.883  1.00 27.740          H  
ATOM   6909 1HB  GLU B 434     -42.059 -17.441  -8.964  1.00 38.250          H  
ATOM   6910 2HB  GLU B 434     -42.454 -18.902  -9.840  1.00 38.250          H  
ATOM   6911 1HG  GLU B 434     -44.842 -18.184  -9.867  1.00 38.250          H  
ATOM   6912 2HG  GLU B 434     -44.369 -16.692  -9.056  1.00 38.250          H  
ATOM   6913  N   LEU B 435     -40.875 -19.397  -6.855  1.00 22.050          N  
ATOM   6914  CA  LEU B 435     -39.691 -20.194  -6.593  1.00 21.840          C  
ATOM   6915  C   LEU B 435     -39.790 -20.992  -5.283  1.00 21.070          C  
ATOM   6916  O   LEU B 435     -38.829 -21.667  -4.904  1.00 20.980          O  
ATOM   6917  CB  LEU B 435     -38.466 -19.270  -6.548  1.00 30.660          C  
ATOM   6918  CG  LEU B 435     -38.157 -18.450  -7.849  1.00 30.660          C  
ATOM   6919  CD1 LEU B 435     -36.993 -17.526  -7.563  1.00 30.660          C  
ATOM   6920  CD2 LEU B 435     -37.842 -19.372  -9.022  1.00 30.660          C  
ATOM   6921  H   LEU B 435     -40.869 -18.424  -6.541  1.00 26.460          H  
ATOM   6922  HA  LEU B 435     -39.577 -20.913  -7.397  1.00 26.210          H  
ATOM   6923 1HB  LEU B 435     -38.606 -18.559  -5.733  1.00 36.790          H  
ATOM   6924 2HB  LEU B 435     -37.596 -19.874  -6.329  1.00 36.790          H  
ATOM   6925  HG  LEU B 435     -39.024 -17.832  -8.103  1.00 36.790          H  
ATOM   6926 1HD1 LEU B 435     -36.766 -16.919  -8.440  1.00 36.790          H  
ATOM   6927 2HD1 LEU B 435     -37.256 -16.875  -6.731  1.00 36.790          H  
ATOM   6928 3HD1 LEU B 435     -36.118 -18.114  -7.298  1.00 36.790          H  
ATOM   6929 1HD2 LEU B 435     -37.626 -18.771  -9.903  1.00 36.790          H  
ATOM   6930 2HD2 LEU B 435     -36.974 -19.987  -8.780  1.00 36.790          H  
ATOM   6931 3HD2 LEU B 435     -38.691 -20.016  -9.235  1.00 36.790          H  
ATOM   6932  N   ASP B 436     -40.959 -20.944  -4.621  1.00 20.560          N  
ATOM   6933  CA  ASP B 436     -41.248 -21.648  -3.366  1.00 19.850          C  
ATOM   6934  C   ASP B 436     -40.288 -21.321  -2.216  1.00 18.590          C  
ATOM   6935  O   ASP B 436     -39.686 -22.224  -1.630  1.00 17.990          O  
ATOM   6936  CB  ASP B 436     -41.250 -23.172  -3.617  1.00 28.070          C  
ATOM   6937  CG  ASP B 436     -41.991 -24.012  -2.527  1.00 28.070          C  
ATOM   6938  OD1 ASP B 436     -42.879 -23.478  -1.896  1.00 28.070          O  
ATOM   6939  OD2 ASP B 436     -41.687 -25.184  -2.375  1.00 28.070          O  
ATOM   6940  H   ASP B 436     -41.726 -20.391  -5.008  1.00 24.670          H  
ATOM   6941  HA  ASP B 436     -42.250 -21.352  -3.052  1.00 23.820          H  
ATOM   6942 1HB  ASP B 436     -41.714 -23.369  -4.581  1.00 33.690          H  
ATOM   6943 2HB  ASP B 436     -40.219 -23.524  -3.679  1.00 33.690          H  
ATOM   6944  N   LYS B 437     -40.104 -20.034  -1.897  1.00 18.180          N  
ATOM   6945  CA  LYS B 437     -39.201 -19.698  -0.810  1.00 17.210          C  
ATOM   6946  C   LYS B 437     -39.949 -19.462   0.518  1.00 16.250          C  
ATOM   6947  O   LYS B 437     -41.154 -19.196   0.523  1.00 16.180          O  
ATOM   6948  CB  LYS B 437     -38.345 -18.493  -1.201  1.00 24.480          C  
ATOM   6949  CG  LYS B 437     -37.518 -18.716  -2.479  1.00 24.480          C  
ATOM   6950  CD  LYS B 437     -36.473 -19.862  -2.308  1.00 24.480          C  
ATOM   6951  CE  LYS B 437     -35.567 -20.023  -3.516  1.00 24.480          C  
ATOM   6952  NZ  LYS B 437     -34.685 -21.224  -3.386  1.00 24.480          N  
ATOM   6953  H   LYS B 437     -40.601 -19.285  -2.394  1.00 21.820          H  
ATOM   6954  HA  LYS B 437     -38.545 -20.537  -0.706  1.00 20.650          H  
ATOM   6955 1HB  LYS B 437     -38.990 -17.624  -1.374  1.00 29.380          H  
ATOM   6956 2HB  LYS B 437     -37.663 -18.242  -0.392  1.00 29.380          H  
ATOM   6957 1HG  LYS B 437     -38.192 -18.994  -3.290  1.00 29.380          H  
ATOM   6958 2HG  LYS B 437     -37.043 -17.799  -2.743  1.00 29.380          H  
ATOM   6959 1HD  LYS B 437     -35.869 -19.685  -1.417  1.00 29.380          H  
ATOM   6960 2HD  LYS B 437     -36.984 -20.818  -2.203  1.00 29.380          H  
ATOM   6961 1HE  LYS B 437     -36.182 -20.125  -4.408  1.00 29.380          H  
ATOM   6962 2HE  LYS B 437     -34.939 -19.157  -3.617  1.00 29.380          H  
ATOM   6963 1HZ  LYS B 437     -34.103 -21.301  -4.207  1.00 29.380          H  
ATOM   6964 2HZ  LYS B 437     -34.101 -21.136  -2.567  1.00 29.380          H  
ATOM   6965 3HZ  LYS B 437     -35.260 -22.055  -3.303  1.00 29.380          H  
ATOM   6966  N   PRO B 438     -39.289 -19.603   1.688  1.00 15.590          N  
ATOM   6967  CA  PRO B 438     -39.849 -19.305   3.000  1.00 14.890          C  
ATOM   6968  C   PRO B 438     -40.013 -17.810   3.272  1.00 14.160          C  
ATOM   6969  O   PRO B 438     -39.215 -17.195   4.009  1.00 13.230          O  
ATOM   6970  CB  PRO B 438     -38.839 -19.945   3.966  1.00 22.340          C  
ATOM   6971  CG  PRO B 438     -38.063 -20.924   3.135  1.00 22.340          C  
ATOM   6972  CD  PRO B 438     -37.991 -20.314   1.756  1.00 22.340          C  
ATOM   6973  HA  PRO B 438     -40.826 -19.804   3.083  1.00 17.870          H  
ATOM   6974 1HB  PRO B 438     -38.216 -19.187   4.423  1.00 26.800          H  
ATOM   6975 2HB  PRO B 438     -39.377 -20.440   4.789  1.00 26.800          H  
ATOM   6976 1HG  PRO B 438     -37.088 -21.129   3.581  1.00 26.800          H  
ATOM   6977 2HG  PRO B 438     -38.598 -21.885   3.122  1.00 26.800          H  
ATOM   6978 1HD  PRO B 438     -37.151 -19.627   1.635  1.00 26.800          H  
ATOM   6979 2HD  PRO B 438     -37.923 -21.176   1.105  1.00 26.800          H  
ATOM   6980  N   VAL B 439     -41.056 -17.253   2.635  1.00 14.640          N  
ATOM   6981  CA  VAL B 439     -41.415 -15.840   2.753  1.00 14.120          C  
ATOM   6982  C   VAL B 439     -42.609 -15.610   3.688  1.00 13.980          C  
ATOM   6983  O   VAL B 439     -43.723 -16.094   3.436  1.00 14.910          O  
ATOM   6984  CB  VAL B 439     -41.712 -15.212   1.346  1.00 19.980          C  
ATOM   6985  CG1 VAL B 439     -42.677 -16.049   0.505  1.00 19.980          C  
ATOM   6986  CG2 VAL B 439     -42.327 -13.815   1.538  1.00 19.980          C  
ATOM   6987  H   VAL B 439     -41.590 -17.878   2.026  1.00 17.570          H  
ATOM   6988  HA  VAL B 439     -40.567 -15.320   3.173  1.00 16.940          H  
ATOM   6989  HB  VAL B 439     -40.791 -15.144   0.791  1.00 23.970          H  
ATOM   6990 1HG1 VAL B 439     -42.847 -15.565  -0.455  1.00 23.970          H  
ATOM   6991 2HG1 VAL B 439     -42.259 -17.027   0.328  1.00 23.970          H  
ATOM   6992 3HG1 VAL B 439     -43.623 -16.162   1.005  1.00 23.970          H  
ATOM   6993 1HG2 VAL B 439     -42.514 -13.378   0.568  1.00 23.970          H  
ATOM   6994 2HG2 VAL B 439     -43.273 -13.873   2.073  1.00 23.970          H  
ATOM   6995 3HG2 VAL B 439     -41.637 -13.182   2.100  1.00 23.970          H  
ATOM   6996  N   SER B 440     -42.358 -14.847   4.756  1.00 12.920          N  
ATOM   6997  CA  SER B 440     -43.365 -14.527   5.761  1.00 12.860          C  
ATOM   6998  C   SER B 440     -43.827 -13.084   5.643  1.00 12.800          C  
ATOM   6999  O   SER B 440     -43.121 -12.240   5.080  1.00 12.360          O  
ATOM   7000  CB  SER B 440     -42.822 -14.763   7.155  1.00 18.030          C  
ATOM   7001  OG  SER B 440     -41.773 -13.888   7.431  1.00 18.030          O  
ATOM   7002  H   SER B 440     -41.404 -14.493   4.888  1.00 15.500          H  
ATOM   7003  HA  SER B 440     -44.213 -15.168   5.605  1.00 15.430          H  
ATOM   7004 1HB  SER B 440     -43.622 -14.623   7.886  1.00 21.630          H  
ATOM   7005 2HB  SER B 440     -42.473 -15.791   7.243  1.00 21.630          H  
ATOM   7006  HG  SER B 440     -41.472 -14.096   8.320  1.00 21.630          H  
ATOM   7007  N   VAL B 441     -44.988 -12.783   6.220  1.00 13.320          N  
ATOM   7008  CA  VAL B 441     -45.493 -11.417   6.234  1.00 13.340          C  
ATOM   7009  C   VAL B 441     -45.757 -10.954   7.667  1.00 13.020          C  
ATOM   7010  O   VAL B 441     -46.390 -11.663   8.453  1.00 13.360          O  
ATOM   7011  CB  VAL B 441     -46.775 -11.323   5.386  1.00 18.670          C  
ATOM   7012  CG1 VAL B 441     -47.310  -9.904   5.403  1.00 18.670          C  
ATOM   7013  CG2 VAL B 441     -46.465 -11.780   3.969  1.00 18.670          C  
ATOM   7014  H   VAL B 441     -45.560 -13.518   6.655  1.00 15.980          H  
ATOM   7015  HA  VAL B 441     -44.743 -10.758   5.799  1.00 16.010          H  
ATOM   7016  HB  VAL B 441     -47.543 -11.969   5.816  1.00 22.400          H  
ATOM   7017 1HG1 VAL B 441     -48.221  -9.851   4.809  1.00 22.400          H  
ATOM   7018 2HG1 VAL B 441     -47.545  -9.602   6.422  1.00 22.400          H  
ATOM   7019 3HG1 VAL B 441     -46.556  -9.230   4.985  1.00 22.400          H  
ATOM   7020 1HG2 VAL B 441     -47.343 -11.727   3.370  1.00 22.400          H  
ATOM   7021 2HG2 VAL B 441     -45.713 -11.159   3.538  1.00 22.400          H  
ATOM   7022 3HG2 VAL B 441     -46.112 -12.801   4.004  1.00 22.400          H  
ATOM   7023  N   ARG B 442     -45.271  -9.764   8.012  1.00 12.460          N  
ATOM   7024  CA  ARG B 442     -45.471  -9.245   9.356  1.00 12.370          C  
ATOM   7025  C   ARG B 442     -46.191  -7.893   9.300  1.00 12.940          C  
ATOM   7026  O   ARG B 442     -45.778  -7.033   8.519  1.00 12.430          O  
ATOM   7027  CB  ARG B 442     -44.144  -9.069  10.065  1.00 17.350          C  
ATOM   7028  CG  ARG B 442     -43.303 -10.326  10.288  1.00 17.350          C  
ATOM   7029  CD  ARG B 442     -43.856 -11.177  11.374  1.00 17.350          C  
ATOM   7030  NE  ARG B 442     -43.787 -10.517  12.702  1.00 17.350          N  
ATOM   7031  CZ  ARG B 442     -44.488 -10.902  13.794  1.00 17.350          C  
ATOM   7032  NH1 ARG B 442     -45.317 -11.927  13.727  1.00 17.350          N  
ATOM   7033  NH2 ARG B 442     -44.347 -10.256  14.941  1.00 17.350          N  
ATOM   7034  H   ARG B 442     -44.780  -9.211   7.301  1.00 14.950          H  
ATOM   7035  HA  ARG B 442     -46.051  -9.975   9.895  1.00 14.840          H  
ATOM   7036 1HB  ARG B 442     -43.536  -8.338   9.531  1.00 20.820          H  
ATOM   7037 2HB  ARG B 442     -44.354  -8.681  11.035  1.00 20.820          H  
ATOM   7038 1HG  ARG B 442     -43.282 -10.915   9.371  1.00 20.820          H  
ATOM   7039 2HG  ARG B 442     -42.286 -10.044  10.560  1.00 20.820          H  
ATOM   7040 1HD  ARG B 442     -44.889 -11.427  11.158  1.00 20.820          H  
ATOM   7041 2HD  ARG B 442     -43.271 -12.095  11.421  1.00 20.820          H  
ATOM   7042  HE  ARG B 442     -43.156  -9.728  12.807  1.00 20.820          H  
ATOM   7043 1HH1 ARG B 442     -45.435 -12.432  12.862  1.00 20.820          H  
ATOM   7044 2HH1 ARG B 442     -45.836 -12.212  14.547  1.00 20.820          H  
ATOM   7045 1HH2 ARG B 442     -43.704  -9.478  15.022  1.00 20.820          H  
ATOM   7046 2HH2 ARG B 442     -44.869 -10.550  15.754  1.00 20.820          H  
ATOM   7047  N   PRO B 443     -47.278  -7.694  10.072  1.00 14.040          N  
ATOM   7048  CA  PRO B 443     -48.073  -6.481  10.128  1.00 14.710          C  
ATOM   7049  C   PRO B 443     -47.417  -5.342  10.892  1.00 14.120          C  
ATOM   7050  O   PRO B 443     -46.744  -5.573  11.891  1.00 13.700          O  
ATOM   7051  CB  PRO B 443     -49.331  -6.955  10.854  1.00 22.070          C  
ATOM   7052  CG  PRO B 443     -48.854  -8.071  11.750  1.00 22.070          C  
ATOM   7053  CD  PRO B 443     -47.750  -8.758  10.982  1.00 22.070          C  
ATOM   7054  HA  PRO B 443     -48.319  -6.175   9.106  1.00 17.650          H  
ATOM   7055 1HB  PRO B 443     -49.765  -6.117  11.425  1.00 26.480          H  
ATOM   7056 2HB  PRO B 443     -50.090  -7.275  10.127  1.00 26.480          H  
ATOM   7057 1HG  PRO B 443     -48.505  -7.645  12.710  1.00 26.480          H  
ATOM   7058 2HG  PRO B 443     -49.692  -8.740  11.992  1.00 26.480          H  
ATOM   7059 1HD  PRO B 443     -46.960  -9.049  11.695  1.00 26.480          H  
ATOM   7060 2HD  PRO B 443     -48.163  -9.616  10.415  1.00 26.480          H  
ATOM   7061  N   HIS B 444     -47.747  -4.130  10.485  1.00 14.270          N  
ATOM   7062  CA  HIS B 444     -47.371  -2.872  11.121  1.00 13.970          C  
ATOM   7063  C   HIS B 444     -48.615  -1.978  11.219  1.00 15.010          C  
ATOM   7064  O   HIS B 444     -48.788  -1.059  10.421  1.00 15.430          O  
ATOM   7065  CB  HIS B 444     -46.287  -2.196  10.292  1.00 19.680          C  
ATOM   7066  CG  HIS B 444     -44.991  -2.964  10.197  1.00 19.680          C  
ATOM   7067  ND1 HIS B 444     -44.005  -2.874  11.134  1.00 19.680          N  
ATOM   7068  CD2 HIS B 444     -44.563  -3.847   9.289  1.00 19.680          C  
ATOM   7069  CE1 HIS B 444     -43.003  -3.655  10.798  1.00 19.680          C  
ATOM   7070  NE2 HIS B 444     -43.300  -4.273   9.670  1.00 19.680          N  
ATOM   7071  H   HIS B 444     -48.265  -4.078   9.607  1.00 17.120          H  
ATOM   7072  HA  HIS B 444     -46.996  -3.056  12.126  1.00 16.760          H  
ATOM   7073 1HB  HIS B 444     -46.671  -2.101   9.301  1.00 23.610          H  
ATOM   7074 2HB  HIS B 444     -46.088  -1.198  10.658  1.00 23.610          H  
ATOM   7075  HD1 HIS B 444     -43.938  -2.184  11.854  1.00 23.610          H  
ATOM   7076  HD2 HIS B 444     -45.034  -4.229   8.396  1.00 23.610          H  
ATOM   7077  HE1 HIS B 444     -42.125  -3.710  11.434  1.00 23.610          H  
ATOM   7078  N   GLU B 445     -49.503  -2.293  12.164  1.00 15.520          N  
ATOM   7079  CA  GLU B 445     -50.840  -1.691  12.299  1.00 16.580          C  
ATOM   7080  C   GLU B 445     -50.923  -0.170  12.538  1.00 16.330          C  
ATOM   7081  O   GLU B 445     -51.959   0.445  12.254  1.00 17.170          O  
ATOM   7082  CB  GLU B 445     -51.594  -2.355  13.461  1.00 22.790          C  
ATOM   7083  CG  GLU B 445     -51.846  -3.865  13.333  1.00 22.790          C  
ATOM   7084  CD  GLU B 445     -50.705  -4.706  13.854  1.00 22.790          C  
ATOM   7085  OE1 GLU B 445     -49.625  -4.170  14.028  1.00 22.790          O  
ATOM   7086  OE2 GLU B 445     -50.913  -5.870  14.096  1.00 22.790          O  
ATOM   7087  H   GLU B 445     -49.259  -3.048  12.812  1.00 18.620          H  
ATOM   7088  HA  GLU B 445     -51.378  -1.904  11.375  1.00 19.900          H  
ATOM   7089 1HB  GLU B 445     -51.044  -2.187  14.387  1.00 27.350          H  
ATOM   7090 2HB  GLU B 445     -52.565  -1.876  13.575  1.00 27.350          H  
ATOM   7091 1HG  GLU B 445     -52.750  -4.118  13.887  1.00 27.350          H  
ATOM   7092 2HG  GLU B 445     -52.018  -4.103  12.284  1.00 27.350          H  
ATOM   7093  N   GLY B 446     -49.863   0.426  13.070  1.00 15.180          N  
ATOM   7094  CA  GLY B 446     -49.828   1.850  13.425  1.00 14.920          C  
ATOM   7095  C   GLY B 446     -49.262   2.796  12.355  1.00 14.480          C  
ATOM   7096  O   GLY B 446     -49.640   2.755  11.175  1.00 14.780          O  
ATOM   7097  H   GLY B 446     -49.056  -0.154  13.251  1.00 18.220          H  
ATOM   7098 1HA  GLY B 446     -50.843   2.168  13.665  1.00 17.900          H  
ATOM   7099 2HA  GLY B 446     -49.264   1.975  14.346  1.00 17.900          H  
ATOM   7100  N   TYR B 447     -48.410   3.724  12.790  1.00 13.850          N  
ATOM   7101  CA  TYR B 447     -47.905   4.776  11.910  1.00 13.450          C  
ATOM   7102  C   TYR B 447     -46.726   4.334  11.042  1.00 12.280          C  
ATOM   7103  O   TYR B 447     -45.662   3.937  11.552  1.00 11.310          O  
ATOM   7104  CB  TYR B 447     -47.496   5.975  12.763  1.00 18.990          C  
ATOM   7105  CG  TYR B 447     -48.650   6.705  13.423  1.00 18.990          C  
ATOM   7106  CD1 TYR B 447     -49.130   6.295  14.659  1.00 18.990          C  
ATOM   7107  CD2 TYR B 447     -49.206   7.794  12.802  1.00 18.990          C  
ATOM   7108  CE1 TYR B 447     -50.173   6.978  15.249  1.00 18.990          C  
ATOM   7109  CE2 TYR B 447     -50.242   8.483  13.391  1.00 18.990          C  
ATOM   7110  CZ  TYR B 447     -50.726   8.081  14.608  1.00 18.990          C  
ATOM   7111  OH  TYR B 447     -51.760   8.769  15.197  1.00 18.990          O  
ATOM   7112  H   TYR B 447     -48.120   3.713  13.756  1.00 16.620          H  
ATOM   7113  HA  TYR B 447     -48.713   5.079  11.240  1.00 16.140          H  
ATOM   7114 1HB  TYR B 447     -46.827   5.648  13.541  1.00 22.790          H  
ATOM   7115 2HB  TYR B 447     -46.945   6.693  12.152  1.00 22.790          H  
ATOM   7116  HD1 TYR B 447     -48.690   5.438  15.162  1.00 22.790          H  
ATOM   7117  HD2 TYR B 447     -48.820   8.110  11.841  1.00 22.790          H  
ATOM   7118  HE1 TYR B 447     -50.553   6.657  16.218  1.00 22.790          H  
ATOM   7119  HE2 TYR B 447     -50.675   9.348  12.887  1.00 22.790          H  
ATOM   7120  HH  TYR B 447     -51.940   8.397  16.063  1.00 22.790          H  
ATOM   7121  N   TRP B 448     -46.932   4.443   9.720  1.00 12.470          N  
ATOM   7122  CA  TRP B 448     -45.955   4.083   8.693  1.00 11.580          C  
ATOM   7123  C   TRP B 448     -46.203   4.829   7.379  1.00 11.720          C  
ATOM   7124  O   TRP B 448     -47.321   4.800   6.855  1.00 12.780          O  
ATOM   7125  CB  TRP B 448     -46.017   2.584   8.399  1.00 16.570          C  
ATOM   7126  CG  TRP B 448     -44.968   2.067   7.414  1.00 16.570          C  
ATOM   7127  CD1 TRP B 448     -44.765   2.442   6.105  1.00 16.570          C  
ATOM   7128  CD2 TRP B 448     -44.022   1.029   7.660  1.00 16.570          C  
ATOM   7129  NE1 TRP B 448     -43.769   1.735   5.565  1.00 16.570          N  
ATOM   7130  CE2 TRP B 448     -43.312   0.845   6.481  1.00 16.570          C  
ATOM   7131  CE3 TRP B 448     -43.729   0.239   8.757  1.00 16.570          C  
ATOM   7132  CZ2 TRP B 448     -42.365  -0.092   6.369  1.00 16.570          C  
ATOM   7133  CZ3 TRP B 448     -42.746  -0.700   8.638  1.00 16.570          C  
ATOM   7134  CH2 TRP B 448     -42.091  -0.875   7.489  1.00 16.570          C  
ATOM   7135  H   TRP B 448     -47.834   4.790   9.414  1.00 14.960          H  
ATOM   7136  HA  TRP B 448     -44.969   4.337   9.057  1.00 13.900          H  
ATOM   7137 1HB  TRP B 448     -45.906   2.035   9.327  1.00 19.880          H  
ATOM   7138 2HB  TRP B 448     -46.997   2.335   7.995  1.00 19.880          H  
ATOM   7139  HD1 TRP B 448     -45.307   3.183   5.553  1.00 19.880          H  
ATOM   7140  HE1 TRP B 448     -43.435   1.880   4.572  1.00 19.880          H  
ATOM   7141  HE3 TRP B 448     -44.263   0.361   9.695  1.00 19.880          H  
ATOM   7142  HZ2 TRP B 448     -41.853  -0.226   5.437  1.00 19.880          H  
ATOM   7143  HZ3 TRP B 448     -42.512  -1.306   9.491  1.00 19.880          H  
ATOM   7144  HH2 TRP B 448     -41.337  -1.651   7.451  1.00 19.880          H  
ATOM   7145  N   LEU B 449     -45.156   5.460   6.838  1.00 10.670          N  
ATOM   7146  CA  LEU B 449     -45.229   6.123   5.537  1.00 10.740          C  
ATOM   7147  C   LEU B 449     -43.990   5.932   4.664  1.00 10.050          C  
ATOM   7148  O   LEU B 449     -42.858   6.132   5.113  1.00  9.010          O  
ATOM   7149  CB  LEU B 449     -45.437   7.634   5.712  1.00 15.010          C  
ATOM   7150  CG  LEU B 449     -46.785   8.097   6.289  1.00 15.010          C  
ATOM   7151  CD1 LEU B 449     -46.685   9.538   6.653  1.00 15.010          C  
ATOM   7152  CD2 LEU B 449     -47.895   7.899   5.249  1.00 15.010          C  
ATOM   7153  H   LEU B 449     -44.271   5.437   7.354  1.00 12.800          H  
ATOM   7154  HA  LEU B 449     -46.068   5.699   4.991  1.00 12.890          H  
ATOM   7155 1HB  LEU B 449     -44.652   8.006   6.370  1.00 18.010          H  
ATOM   7156 2HB  LEU B 449     -45.313   8.113   4.737  1.00 18.010          H  
ATOM   7157  HG  LEU B 449     -47.017   7.534   7.189  1.00 18.010          H  
ATOM   7158 1HD1 LEU B 449     -47.628   9.876   7.080  1.00 18.010          H  
ATOM   7159 2HD1 LEU B 449     -45.898   9.640   7.388  1.00 18.010          H  
ATOM   7160 3HD1 LEU B 449     -46.452  10.132   5.771  1.00 18.010          H  
ATOM   7161 1HD2 LEU B 449     -48.834   8.235   5.666  1.00 18.010          H  
ATOM   7162 2HD2 LEU B 449     -47.667   8.476   4.349  1.00 18.010          H  
ATOM   7163 3HD2 LEU B 449     -47.986   6.847   4.988  1.00 18.010          H  
ATOM   7164  N   ASP B 450     -44.203   5.616   3.383  1.00 10.760          N  
ATOM   7165  CA  ASP B 450     -43.105   5.582   2.415  1.00 10.480          C  
ATOM   7166  C   ASP B 450     -43.196   6.961   1.763  1.00 10.310          C  
ATOM   7167  O   ASP B 450     -44.064   7.215   0.914  1.00 11.210          O  
ATOM   7168  CB  ASP B 450     -43.224   4.436   1.394  1.00 14.780          C  
ATOM   7169  CG  ASP B 450     -43.078   2.969   2.015  1.00 14.780          C  
ATOM   7170  OD1 ASP B 450     -42.778   2.829   3.170  1.00 14.780          O  
ATOM   7171  OD2 ASP B 450     -43.239   2.017   1.285  1.00 14.780          O  
ATOM   7172  H   ASP B 450     -45.146   5.420   3.074  1.00 12.910          H  
ATOM   7173  HA  ASP B 450     -42.146   5.505   2.926  1.00 12.580          H  
ATOM   7174 1HB  ASP B 450     -44.179   4.509   0.874  1.00 17.740          H  
ATOM   7175 2HB  ASP B 450     -42.434   4.564   0.646  1.00 17.740          H  
ATOM   7176  N   ILE B 451     -42.369   7.887   2.220  1.00  9.180          N  
ATOM   7177  CA  ILE B 451     -42.571   9.286   1.895  1.00  9.000          C  
ATOM   7178  C   ILE B 451     -41.949   9.654   0.531  1.00  9.490          C  
ATOM   7179  O   ILE B 451     -40.877  10.285   0.440  1.00  8.920          O  
ATOM   7180  CB  ILE B 451     -41.939  10.105   3.025  1.00 12.670          C  
ATOM   7181  CG1 ILE B 451     -42.454   9.651   4.411  1.00 12.670          C  
ATOM   7182  CG2 ILE B 451     -42.398  11.489   2.881  1.00 12.670          C  
ATOM   7183  CD1 ILE B 451     -41.646  10.179   5.580  1.00 12.670          C  
ATOM   7184  H   ILE B 451     -41.612   7.609   2.855  1.00 11.020          H  
ATOM   7185  HA  ILE B 451     -43.648   9.475   1.847  1.00 10.800          H  
ATOM   7186  HB  ILE B 451     -40.867  10.032   2.973  1.00 15.210          H  
ATOM   7187 1HG1 ILE B 451     -43.478   9.986   4.517  1.00 15.210          H  
ATOM   7188 2HG1 ILE B 451     -42.438   8.571   4.479  1.00 15.210          H  
ATOM   7189 1HG2 ILE B 451     -41.979  12.120   3.640  1.00 15.210          H  
ATOM   7190 2HG2 ILE B 451     -42.120  11.836   1.950  1.00 15.210          H  
ATOM   7191 3HG2 ILE B 451     -43.462  11.504   2.956  1.00 15.210          H  
ATOM   7192 1HD1 ILE B 451     -42.082   9.820   6.492  1.00 15.210          H  
ATOM   7193 2HD1 ILE B 451     -40.624   9.809   5.496  1.00 15.210          H  
ATOM   7194 3HD1 ILE B 451     -41.630  11.254   5.602  1.00 15.210          H  
ATOM   7195  N   GLY B 452     -42.672   9.295  -0.523  1.00 10.680          N  
ATOM   7196  CA  GLY B 452     -42.206   9.395  -1.909  1.00 11.450          C  
ATOM   7197  C   GLY B 452     -42.553  10.657  -2.707  1.00 11.960          C  
ATOM   7198  O   GLY B 452     -42.276  10.707  -3.909  1.00 12.570          O  
ATOM   7199  H   GLY B 452     -43.540   8.786  -0.298  1.00 12.820          H  
ATOM   7200 1HA  GLY B 452     -41.123   9.263  -1.909  1.00 13.740          H  
ATOM   7201 2HA  GLY B 452     -42.599   8.532  -2.446  1.00 13.740          H  
ATOM   7202  N   ARG B 453     -43.177  11.640  -2.076  1.00 11.830          N  
ATOM   7203  CA  ARG B 453     -43.622  12.863  -2.754  1.00 12.340          C  
ATOM   7204  C   ARG B 453     -43.877  13.967  -1.721  1.00 11.580          C  
ATOM   7205  O   ARG B 453     -44.289  13.637  -0.606  1.00 11.140          O  
ATOM   7206  CB  ARG B 453     -44.891  12.554  -3.539  1.00 17.070          C  
ATOM   7207  CG  ARG B 453     -45.978  11.984  -2.671  1.00 17.070          C  
ATOM   7208  CD  ARG B 453     -47.210  11.641  -3.386  1.00 17.070          C  
ATOM   7209  NE  ARG B 453     -47.019  10.592  -4.387  1.00 17.070          N  
ATOM   7210  CZ  ARG B 453     -46.970   9.251  -4.144  1.00 17.070          C  
ATOM   7211  NH1 ARG B 453     -47.043   8.759  -2.910  1.00 17.070          N  
ATOM   7212  NH2 ARG B 453     -46.842   8.414  -5.171  1.00 17.070          N  
ATOM   7213  H   ARG B 453     -43.352  11.507  -1.087  1.00 14.200          H  
ATOM   7214  HA  ARG B 453     -42.849  13.153  -3.454  1.00 14.810          H  
ATOM   7215 1HB  ARG B 453     -45.286  13.443  -4.007  1.00 20.490          H  
ATOM   7216 2HB  ARG B 453     -44.673  11.835  -4.329  1.00 20.490          H  
ATOM   7217 1HG  ARG B 453     -45.593  11.082  -2.233  1.00 20.490          H  
ATOM   7218 2HG  ARG B 453     -46.240  12.675  -1.886  1.00 20.490          H  
ATOM   7219 1HD  ARG B 453     -47.954  11.303  -2.663  1.00 20.490          H  
ATOM   7220 2HD  ARG B 453     -47.586  12.533  -3.891  1.00 20.490          H  
ATOM   7221  HE  ARG B 453     -46.959  10.889  -5.350  1.00 20.490          H  
ATOM   7222 1HH1 ARG B 453     -47.101   9.374  -2.072  1.00 20.490          H  
ATOM   7223 2HH1 ARG B 453     -47.000   7.766  -2.758  1.00 20.490          H  
ATOM   7224 1HH2 ARG B 453     -46.784   8.773  -6.114  1.00 20.490          H  
ATOM   7225 2HH2 ARG B 453     -46.803   7.418  -5.010  1.00 20.490          H  
ATOM   7226  N   PRO B 454     -43.783  15.276  -2.079  1.00 11.540          N  
ATOM   7227  CA  PRO B 454     -44.022  16.434  -1.203  1.00 11.020          C  
ATOM   7228  C   PRO B 454     -45.306  16.339  -0.373  1.00 11.690          C  
ATOM   7229  O   PRO B 454     -45.307  16.723   0.799  1.00 11.230          O  
ATOM   7230  CB  PRO B 454     -44.094  17.585  -2.212  1.00 16.530          C  
ATOM   7231  CG  PRO B 454     -43.179  17.152  -3.336  1.00 16.530          C  
ATOM   7232  CD  PRO B 454     -43.409  15.661  -3.474  1.00 16.530          C  
ATOM   7233  HA  PRO B 454     -43.149  16.581  -0.550  1.00 13.220          H  
ATOM   7234 1HB  PRO B 454     -45.137  17.738  -2.541  1.00 19.840          H  
ATOM   7235 2HB  PRO B 454     -43.769  18.527  -1.736  1.00 19.840          H  
ATOM   7236 1HG  PRO B 454     -43.424  17.701  -4.266  1.00 19.840          H  
ATOM   7237 2HG  PRO B 454     -42.133  17.403  -3.095  1.00 19.840          H  
ATOM   7238 1HD  PRO B 454     -44.217  15.468  -4.186  1.00 19.840          H  
ATOM   7239 2HD  PRO B 454     -42.473  15.221  -3.792  1.00 19.840          H  
ATOM   7240  N   ASP B 455     -46.367  15.760  -0.951  1.00 12.870          N  
ATOM   7241  CA  ASP B 455     -47.638  15.600  -0.250  1.00 13.690          C  
ATOM   7242  C   ASP B 455     -47.485  14.726   0.997  1.00 13.220          C  
ATOM   7243  O   ASP B 455     -48.159  14.931   2.018  1.00 13.310          O  
ATOM   7244  CB  ASP B 455     -48.663  14.925  -1.160  1.00 18.840          C  
ATOM   7245  CG  ASP B 455     -49.132  15.776  -2.335  1.00 18.840          C  
ATOM   7246  OD1 ASP B 455     -48.893  16.957  -2.359  1.00 18.840          O  
ATOM   7247  OD2 ASP B 455     -49.715  15.207  -3.219  1.00 18.840          O  
ATOM   7248  H   ASP B 455     -46.330  15.502  -1.926  1.00 15.440          H  
ATOM   7249  HA  ASP B 455     -47.998  16.586   0.052  1.00 16.430          H  
ATOM   7250 1HB  ASP B 455     -48.247  14.001  -1.545  1.00 22.610          H  
ATOM   7251 2HB  ASP B 455     -49.536  14.652  -0.566  1.00 22.610          H  
ATOM   7252  N   ASP B 456     -46.619  13.717   0.896  1.00 12.800          N  
ATOM   7253  CA  ASP B 456     -46.431  12.775   1.970  1.00 12.380          C  
ATOM   7254  C   ASP B 456     -45.500  13.372   2.987  1.00 11.100          C  
ATOM   7255  O   ASP B 456     -45.591  13.033   4.161  1.00 10.910          O  
ATOM   7256  CB  ASP B 456     -45.894  11.453   1.450  1.00 17.500          C  
ATOM   7257  CG  ASP B 456     -46.881  10.708   0.547  1.00 17.500          C  
ATOM   7258  OD1 ASP B 456     -48.066  10.836   0.700  1.00 17.500          O  
ATOM   7259  OD2 ASP B 456     -46.411  10.029  -0.326  1.00 17.500          O  
ATOM   7260  H   ASP B 456     -46.052  13.598   0.061  1.00 15.360          H  
ATOM   7261  HA  ASP B 456     -47.393  12.590   2.444  1.00 14.860          H  
ATOM   7262 1HB  ASP B 456     -44.975  11.634   0.892  1.00 21.000          H  
ATOM   7263 2HB  ASP B 456     -45.648  10.811   2.295  1.00 21.000          H  
ATOM   7264  N   TYR B 457     -44.596  14.258   2.556  1.00 10.310          N  
ATOM   7265  CA  TYR B 457     -43.705  14.898   3.527  1.00  9.100          C  
ATOM   7266  C   TYR B 457     -44.545  15.736   4.469  1.00  9.400          C  
ATOM   7267  O   TYR B 457     -44.346  15.701   5.682  1.00  9.060          O  
ATOM   7268  CB  TYR B 457     -42.620  15.758   2.853  1.00 13.220          C  
ATOM   7269  CG  TYR B 457     -41.569  14.907   2.271  1.00 13.220          C  
ATOM   7270  CD1 TYR B 457     -41.768  14.425   1.035  1.00 13.220          C  
ATOM   7271  CD2 TYR B 457     -40.426  14.580   2.978  1.00 13.220          C  
ATOM   7272  CE1 TYR B 457     -40.916  13.565   0.467  1.00 13.220          C  
ATOM   7273  CE2 TYR B 457     -39.529  13.721   2.404  1.00 13.220          C  
ATOM   7274  CZ  TYR B 457     -39.798  13.182   1.160  1.00 13.220          C  
ATOM   7275  OH  TYR B 457     -38.987  12.248   0.607  1.00 13.220          O  
ATOM   7276  H   TYR B 457     -44.531  14.439   1.549  1.00 12.370          H  
ATOM   7277  HA  TYR B 457     -43.215  14.129   4.117  1.00 10.920          H  
ATOM   7278 1HB  TYR B 457     -43.056  16.368   2.065  1.00 15.870          H  
ATOM   7279 2HB  TYR B 457     -42.165  16.428   3.585  1.00 15.870          H  
ATOM   7280  HD1 TYR B 457     -42.638  14.706   0.538  1.00 15.870          H  
ATOM   7281  HD2 TYR B 457     -40.242  14.983   3.980  1.00 15.870          H  
ATOM   7282  HE1 TYR B 457     -41.124  13.149  -0.517  1.00 15.870          H  
ATOM   7283  HE2 TYR B 457     -38.633  13.440   2.948  1.00 15.870          H  
ATOM   7284  HH  TYR B 457     -39.577  11.514   0.265  1.00 15.870          H  
ATOM   7285  N   GLU B 458     -45.536  16.457   3.936  1.00 10.230          N  
ATOM   7286  CA  GLU B 458     -46.356  17.280   4.821  1.00 10.680          C  
ATOM   7287  C   GLU B 458     -47.091  16.413   5.853  1.00 11.520          C  
ATOM   7288  O   GLU B 458     -47.123  16.735   7.053  1.00 11.600          O  
ATOM   7289  CB  GLU B 458     -47.386  18.068   4.010  1.00 14.770          C  
ATOM   7290  CG  GLU B 458     -46.804  19.147   3.129  1.00 14.770          C  
ATOM   7291  CD  GLU B 458     -47.844  19.887   2.327  1.00 14.770          C  
ATOM   7292  OE1 GLU B 458     -49.007  19.708   2.596  1.00 14.770          O  
ATOM   7293  OE2 GLU B 458     -47.480  20.588   1.418  1.00 14.770          O  
ATOM   7294  H   GLU B 458     -45.660  16.478   2.915  1.00 12.280          H  
ATOM   7295  HA  GLU B 458     -45.706  17.977   5.351  1.00 12.820          H  
ATOM   7296 1HB  GLU B 458     -47.938  17.379   3.365  1.00 17.730          H  
ATOM   7297 2HB  GLU B 458     -48.103  18.533   4.684  1.00 17.730          H  
ATOM   7298 1HG  GLU B 458     -46.299  19.839   3.774  1.00 17.730          H  
ATOM   7299 2HG  GLU B 458     -46.069  18.708   2.456  1.00 17.730          H  
ATOM   7300  N   LYS B 459     -47.630  15.275   5.396  1.00 12.230          N  
ATOM   7301  CA  LYS B 459     -48.335  14.373   6.290  1.00 13.020          C  
ATOM   7302  C   LYS B 459     -47.395  13.769   7.315  1.00 12.230          C  
ATOM   7303  O   LYS B 459     -47.703  13.744   8.512  1.00 12.670          O  
ATOM   7304  CB  LYS B 459     -49.011  13.246   5.511  1.00 17.910          C  
ATOM   7305  CG  LYS B 459     -49.800  12.272   6.385  1.00 17.910          C  
ATOM   7306  CD  LYS B 459     -50.469  11.182   5.553  1.00 17.910          C  
ATOM   7307  CE  LYS B 459     -51.072  10.111   6.444  1.00 17.910          C  
ATOM   7308  NZ  LYS B 459     -52.260  10.601   7.226  1.00 17.910          N  
ATOM   7309  H   LYS B 459     -47.602  15.075   4.389  1.00 14.680          H  
ATOM   7310  HA  LYS B 459     -49.095  14.942   6.823  1.00 15.620          H  
ATOM   7311 1HB  LYS B 459     -49.686  13.673   4.769  1.00 21.490          H  
ATOM   7312 2HB  LYS B 459     -48.253  12.675   4.969  1.00 21.490          H  
ATOM   7313 1HG  LYS B 459     -49.135  11.801   7.116  1.00 21.490          H  
ATOM   7314 2HG  LYS B 459     -50.560  12.827   6.931  1.00 21.490          H  
ATOM   7315 1HD  LYS B 459     -51.254  11.613   4.933  1.00 21.490          H  
ATOM   7316 2HD  LYS B 459     -49.724  10.720   4.901  1.00 21.490          H  
ATOM   7317 1HE  LYS B 459     -51.376   9.266   5.830  1.00 21.490          H  
ATOM   7318 2HE  LYS B 459     -50.307   9.776   7.146  1.00 21.490          H  
ATOM   7319 1HZ  LYS B 459     -52.605   9.843   7.809  1.00 21.490          H  
ATOM   7320 2HZ  LYS B 459     -52.001  11.378   7.817  1.00 21.490          H  
ATOM   7321 3HZ  LYS B 459     -52.987  10.897   6.593  1.00 21.490          H  
ATOM   7322  N   ALA B 460     -46.262  13.257   6.833  1.00 11.110          N  
ATOM   7323  CA  ALA B 460     -45.280  12.579   7.646  1.00 10.280          C  
ATOM   7324  C   ALA B 460     -44.739  13.442   8.724  1.00 10.010          C  
ATOM   7325  O   ALA B 460     -44.520  12.959   9.831  1.00 10.150          O  
ATOM   7326  CB  ALA B 460     -44.130  12.118   6.793  1.00 14.720          C  
ATOM   7327  H   ALA B 460     -46.079  13.321   5.836  1.00 13.330          H  
ATOM   7328  HA  ALA B 460     -45.767  11.733   8.120  1.00 12.340          H  
ATOM   7329 1HB  ALA B 460     -43.420  11.595   7.413  1.00 17.670          H  
ATOM   7330 2HB  ALA B 460     -44.500  11.464   6.019  1.00 17.670          H  
ATOM   7331 3HB  ALA B 460     -43.651  12.981   6.336  1.00 17.670          H  
ATOM   7332  N   ILE B 461     -44.512  14.708   8.441  1.00  9.790          N  
ATOM   7333  CA  ILE B 461     -43.990  15.564   9.462  1.00  9.690          C  
ATOM   7334  C   ILE B 461     -45.010  15.742  10.542  1.00 11.000          C  
ATOM   7335  O   ILE B 461     -44.701  15.621  11.720  1.00 11.240          O  
ATOM   7336  CB  ILE B 461     -43.479  16.885   8.933  1.00 13.610          C  
ATOM   7337  CG1 ILE B 461     -42.324  16.584   8.037  1.00 13.610          C  
ATOM   7338  CG2 ILE B 461     -43.004  17.717  10.145  1.00 13.610          C  
ATOM   7339  CD1 ILE B 461     -41.824  17.696   7.175  1.00 13.610          C  
ATOM   7340  H   ILE B 461     -44.671  15.064   7.487  1.00 11.750          H  
ATOM   7341  HA  ILE B 461     -43.136  15.060   9.915  1.00 11.630          H  
ATOM   7342  HB  ILE B 461     -44.251  17.409   8.352  1.00 16.330          H  
ATOM   7343 1HG1 ILE B 461     -41.566  16.262   8.665  1.00 16.330          H  
ATOM   7344 2HG1 ILE B 461     -42.590  15.765   7.384  1.00 16.330          H  
ATOM   7345 1HG2 ILE B 461     -42.585  18.638   9.825  1.00 16.330          H  
ATOM   7346 2HG2 ILE B 461     -43.830  17.936  10.819  1.00 16.330          H  
ATOM   7347 3HG2 ILE B 461     -42.242  17.162  10.692  1.00 16.330          H  
ATOM   7348 1HD1 ILE B 461     -40.977  17.342   6.584  1.00 16.330          H  
ATOM   7349 2HD1 ILE B 461     -42.623  18.021   6.507  1.00 16.330          H  
ATOM   7350 3HD1 ILE B 461     -41.507  18.534   7.777  1.00 16.330          H  
ATOM   7351  N   ASP B 462     -46.258  16.038  10.166  1.00 11.980          N  
ATOM   7352  CA  ASP B 462     -47.262  16.233  11.198  1.00 13.260          C  
ATOM   7353  C   ASP B 462     -47.350  14.981  12.083  1.00 13.620          C  
ATOM   7354  O   ASP B 462     -47.249  15.076  13.313  1.00 14.190          O  
ATOM   7355  CB  ASP B 462     -48.625  16.547  10.557  1.00 18.050          C  
ATOM   7356  CG  ASP B 462     -49.722  16.972  11.561  1.00 18.050          C  
ATOM   7357  OD1 ASP B 462     -49.568  18.011  12.159  1.00 18.050          O  
ATOM   7358  OD2 ASP B 462     -50.704  16.274  11.694  1.00 18.050          O  
ATOM   7359  H   ASP B 462     -46.495  16.147   9.174  1.00 14.380          H  
ATOM   7360  HA  ASP B 462     -46.966  17.075  11.822  1.00 15.910          H  
ATOM   7361 1HB  ASP B 462     -48.496  17.346   9.828  1.00 21.660          H  
ATOM   7362 2HB  ASP B 462     -48.969  15.667  10.004  1.00 21.660          H  
ATOM   7363  N   GLU B 463     -47.489  13.794  11.470  1.00 13.300          N  
ATOM   7364  CA  GLU B 463     -47.614  12.590  12.286  1.00 13.640          C  
ATOM   7365  C   GLU B 463     -46.356  12.303  13.109  1.00 12.990          C  
ATOM   7366  O   GLU B 463     -46.461  11.926  14.280  1.00 13.640          O  
ATOM   7367  CB  GLU B 463     -47.951  11.360  11.426  1.00 18.960          C  
ATOM   7368  CG  GLU B 463     -49.371  11.350  10.829  1.00 18.960          C  
ATOM   7369  CD  GLU B 463     -49.697  10.086  10.062  1.00 18.960          C  
ATOM   7370  OE1 GLU B 463     -48.796   9.347   9.757  1.00 18.960          O  
ATOM   7371  OE2 GLU B 463     -50.863   9.847   9.808  1.00 18.960          O  
ATOM   7372  H   GLU B 463     -47.542  13.748  10.447  1.00 15.960          H  
ATOM   7373  HA  GLU B 463     -48.440  12.745  12.981  1.00 16.370          H  
ATOM   7374 1HB  GLU B 463     -47.239  11.300  10.596  1.00 22.750          H  
ATOM   7375 2HB  GLU B 463     -47.833  10.460  12.022  1.00 22.750          H  
ATOM   7376 1HG  GLU B 463     -50.093  11.467  11.635  1.00 22.750          H  
ATOM   7377 2HG  GLU B 463     -49.465  12.207  10.165  1.00 22.750          H  
ATOM   7378  N   PHE B 464     -45.171  12.500  12.513  1.00 11.780          N  
ATOM   7379  CA  PHE B 464     -43.892  12.267  13.168  1.00 11.220          C  
ATOM   7380  C   PHE B 464     -43.728  13.124  14.385  1.00 12.020          C  
ATOM   7381  O   PHE B 464     -43.440  12.622  15.464  1.00 12.450          O  
ATOM   7382  CB  PHE B 464     -42.758  12.572  12.200  1.00 15.930          C  
ATOM   7383  CG  PHE B 464     -41.333  12.511  12.712  1.00 15.930          C  
ATOM   7384  CD1 PHE B 464     -40.709  11.312  12.916  1.00 15.930          C  
ATOM   7385  CD2 PHE B 464     -40.603  13.681  12.915  1.00 15.930          C  
ATOM   7386  CE1 PHE B 464     -39.393  11.252  13.312  1.00 15.930          C  
ATOM   7387  CE2 PHE B 464     -39.292  13.635  13.307  1.00 15.930          C  
ATOM   7388  CZ  PHE B 464     -38.680  12.414  13.505  1.00 15.930          C  
ATOM   7389  H   PHE B 464     -45.141  12.798  11.539  1.00 14.140          H  
ATOM   7390  HA  PHE B 464     -43.845  11.219  13.467  1.00 13.460          H  
ATOM   7391 1HB  PHE B 464     -42.834  11.895  11.362  1.00 19.120          H  
ATOM   7392 2HB  PHE B 464     -42.918  13.567  11.804  1.00 19.120          H  
ATOM   7393  HD1 PHE B 464     -41.271  10.409  12.759  1.00 19.120          H  
ATOM   7394  HD2 PHE B 464     -41.082  14.644  12.744  1.00 19.120          H  
ATOM   7395  HE1 PHE B 464     -38.918  10.282  13.467  1.00 19.120          H  
ATOM   7396  HE2 PHE B 464     -38.733  14.564  13.451  1.00 19.120          H  
ATOM   7397  HZ  PHE B 464     -37.635  12.372  13.813  1.00 19.120          H  
ATOM   7398  N   GLU B 465     -43.895  14.430  14.234  1.00 12.320          N  
ATOM   7399  CA  GLU B 465     -43.672  15.320  15.354  1.00 13.160          C  
ATOM   7400  C   GLU B 465     -44.653  15.060  16.491  1.00 14.460          C  
ATOM   7401  O   GLU B 465     -44.276  15.103  17.665  1.00 15.120          O  
ATOM   7402  CB  GLU B 465     -43.717  16.771  14.888  1.00 18.090          C  
ATOM   7403  CG  GLU B 465     -42.522  17.154  14.009  1.00 18.090          C  
ATOM   7404  CD  GLU B 465     -42.563  18.564  13.528  1.00 18.090          C  
ATOM   7405  OE1 GLU B 465     -43.551  19.215  13.758  1.00 18.090          O  
ATOM   7406  OE2 GLU B 465     -41.610  18.989  12.919  1.00 18.090          O  
ATOM   7407  H   GLU B 465     -44.176  14.810  13.324  1.00 14.780          H  
ATOM   7408  HA  GLU B 465     -42.668  15.135  15.731  1.00 15.790          H  
ATOM   7409 1HB  GLU B 465     -44.630  16.936  14.306  1.00 21.710          H  
ATOM   7410 2HB  GLU B 465     -43.746  17.435  15.752  1.00 21.710          H  
ATOM   7411 1HG  GLU B 465     -41.602  16.994  14.571  1.00 21.710          H  
ATOM   7412 2HG  GLU B 465     -42.509  16.490  13.149  1.00 21.710          H  
ATOM   7413  N   ILE B 466     -45.912  14.745  16.165  1.00 14.910          N  
ATOM   7414  CA  ILE B 466     -46.880  14.497  17.222  1.00 16.160          C  
ATOM   7415  C   ILE B 466     -46.502  13.221  17.984  1.00 16.190          C  
ATOM   7416  O   ILE B 466     -46.486  13.237  19.228  1.00 17.080          O  
ATOM   7417  CB  ILE B 466     -48.306  14.394  16.641  1.00 22.120          C  
ATOM   7418  CG1 ILE B 466     -48.719  15.785  16.077  1.00 22.120          C  
ATOM   7419  CG2 ILE B 466     -49.289  13.964  17.764  1.00 22.120          C  
ATOM   7420  CD1 ILE B 466     -49.957  15.769  15.192  1.00 22.120          C  
ATOM   7421  H   ILE B 466     -46.208  14.750  15.185  1.00 17.890          H  
ATOM   7422  HA  ILE B 466     -46.855  15.329  17.916  1.00 19.390          H  
ATOM   7423  HB  ILE B 466     -48.320  13.672  15.821  1.00 26.550          H  
ATOM   7424 1HG1 ILE B 466     -48.899  16.464  16.906  1.00 26.550          H  
ATOM   7425 2HG1 ILE B 466     -47.895  16.180  15.483  1.00 26.550          H  
ATOM   7426 1HG2 ILE B 466     -50.296  13.891  17.374  1.00 26.550          H  
ATOM   7427 2HG2 ILE B 466     -49.008  13.009  18.161  1.00 26.550          H  
ATOM   7428 3HG2 ILE B 466     -49.266  14.700  18.569  1.00 26.550          H  
ATOM   7429 1HD1 ILE B 466     -50.156  16.783  14.830  1.00 26.550          H  
ATOM   7430 2HD1 ILE B 466     -49.779  15.118  14.331  1.00 26.550          H  
ATOM   7431 3HD1 ILE B 466     -50.817  15.414  15.739  1.00 26.550          H  
ATOM   7432  N   MET B 467     -46.210  12.121  17.263  1.00 15.260          N  
ATOM   7433  CA  MET B 467     -45.822  10.871  17.910  1.00 15.240          C  
ATOM   7434  C   MET B 467     -44.490  10.972  18.609  1.00 15.280          C  
ATOM   7435  O   MET B 467     -44.300  10.358  19.652  1.00 16.050          O  
ATOM   7436  CB  MET B 467     -45.789   9.715  16.914  1.00 21.340          C  
ATOM   7437  CG  MET B 467     -47.133   9.258  16.360  1.00 21.340          C  
ATOM   7438  SD  MET B 467     -48.251   8.617  17.648  1.00 21.340          S  
ATOM   7439  CE  MET B 467     -49.350   9.970  17.967  1.00 21.340          C  
ATOM   7440  H   MET B 467     -46.245  12.157  16.235  1.00 18.310          H  
ATOM   7441  HA  MET B 467     -46.554  10.641  18.676  1.00 18.290          H  
ATOM   7442 1HB  MET B 467     -45.180  10.011  16.051  1.00 25.610          H  
ATOM   7443 2HB  MET B 467     -45.300   8.854  17.364  1.00 25.610          H  
ATOM   7444 1HG  MET B 467     -47.620  10.091  15.852  1.00 25.610          H  
ATOM   7445 2HG  MET B 467     -46.958   8.468  15.624  1.00 25.610          H  
ATOM   7446 1HE  MET B 467     -50.071   9.679  18.729  1.00 25.610          H  
ATOM   7447 2HE  MET B 467     -48.790  10.815  18.317  1.00 25.610          H  
ATOM   7448 3HE  MET B 467     -49.876  10.236  17.047  1.00 25.610          H  
ATOM   7449  N   LYS B 468     -43.565  11.747  18.060  1.00 14.620          N  
ATOM   7450  CA  LYS B 468     -42.254  11.897  18.650  1.00 14.830          C  
ATOM   7451  C   LYS B 468     -42.365  12.561  20.008  1.00 16.110          C  
ATOM   7452  O   LYS B 468     -41.986  11.989  21.031  1.00 16.700          O  
ATOM   7453  CB  LYS B 468     -41.370  12.719  17.725  1.00 20.680          C  
ATOM   7454  CG  LYS B 468     -39.966  12.932  18.189  1.00 20.680          C  
ATOM   7455  CD  LYS B 468     -39.222  13.763  17.167  1.00 20.680          C  
ATOM   7456  CE  LYS B 468     -37.765  13.909  17.503  1.00 20.680          C  
ATOM   7457  NZ  LYS B 468     -37.532  14.672  18.773  1.00 20.680          N  
ATOM   7458  H   LYS B 468     -43.757  12.220  17.179  1.00 17.540          H  
ATOM   7459  HA  LYS B 468     -41.804  10.925  18.769  1.00 17.800          H  
ATOM   7460 1HB  LYS B 468     -41.318  12.228  16.752  1.00 24.810          H  
ATOM   7461 2HB  LYS B 468     -41.824  13.697  17.567  1.00 24.810          H  
ATOM   7462 1HG  LYS B 468     -39.976  13.461  19.144  1.00 24.810          H  
ATOM   7463 2HG  LYS B 468     -39.460  11.973  18.325  1.00 24.810          H  
ATOM   7464 1HD  LYS B 468     -39.306  13.283  16.202  1.00 24.810          H  
ATOM   7465 2HD  LYS B 468     -39.673  14.753  17.099  1.00 24.810          H  
ATOM   7466 1HE  LYS B 468     -37.316  12.925  17.593  1.00 24.810          H  
ATOM   7467 2HE  LYS B 468     -37.296  14.431  16.699  1.00 24.810          H  
ATOM   7468 1HZ  LYS B 468     -36.524  14.744  18.935  1.00 24.810          H  
ATOM   7469 2HZ  LYS B 468     -37.932  15.595  18.708  1.00 24.810          H  
ATOM   7470 3HZ  LYS B 468     -37.958  14.183  19.558  1.00 24.810          H  
ATOM   7471  N   ASP B 469     -42.991  13.736  20.050  1.00 16.620          N  
ATOM   7472  CA  ASP B 469     -43.143  14.453  21.308  1.00 17.870          C  
ATOM   7473  C   ASP B 469     -43.963  13.675  22.340  1.00 18.830          C  
ATOM   7474  O   ASP B 469     -43.725  13.799  23.545  1.00 19.750          O  
ATOM   7475  CB  ASP B 469     -43.780  15.818  21.062  1.00 24.520          C  
ATOM   7476  CG  ASP B 469     -42.838  16.818  20.372  1.00 24.520          C  
ATOM   7477  OD1 ASP B 469     -41.645  16.581  20.309  1.00 24.520          O  
ATOM   7478  OD2 ASP B 469     -43.331  17.823  19.922  1.00 24.520          O  
ATOM   7479  H   ASP B 469     -43.316  14.174  19.181  1.00 19.940          H  
ATOM   7480  HA  ASP B 469     -42.149  14.613  21.724  1.00 21.440          H  
ATOM   7481 1HB  ASP B 469     -44.659  15.684  20.422  1.00 29.420          H  
ATOM   7482 2HB  ASP B 469     -44.120  16.237  22.005  1.00 29.420          H  
ATOM   7483  N   THR B 470     -44.942  12.895  21.869  1.00 18.680          N  
ATOM   7484  CA  THR B 470     -45.813  12.105  22.728  1.00 19.630          C  
ATOM   7485  C   THR B 470     -45.184  10.811  23.285  1.00 19.550          C  
ATOM   7486  O   THR B 470     -45.335  10.502  24.470  1.00 20.410          O  
ATOM   7487  CB  THR B 470     -47.094  11.715  21.941  1.00 27.100          C  
ATOM   7488  OG1 THR B 470     -47.785  12.899  21.518  1.00 27.100          O  
ATOM   7489  CG2 THR B 470     -48.032  10.887  22.805  1.00 27.100          C  
ATOM   7490  H   THR B 470     -45.138  12.884  20.867  1.00 22.420          H  
ATOM   7491  HA  THR B 470     -46.100  12.729  23.572  1.00 23.560          H  
ATOM   7492  HB  THR B 470     -46.813  11.138  21.063  1.00 32.520          H  
ATOM   7493  HG1 THR B 470     -47.279  13.313  20.786  1.00 32.520          H  
ATOM   7494 1HG2 THR B 470     -48.916  10.634  22.224  1.00 32.520          H  
ATOM   7495 2HG2 THR B 470     -47.550   9.976  23.128  1.00 32.520          H  
ATOM   7496 3HG2 THR B 470     -48.323  11.469  23.677  1.00 32.520          H  
ATOM   7497  N   LEU B 471     -44.554  10.017  22.415  1.00 18.560          N  
ATOM   7498  CA  LEU B 471     -44.058   8.685  22.755  1.00 18.460          C  
ATOM   7499  C   LEU B 471     -42.541   8.456  22.889  1.00 18.460          C  
ATOM   7500  O   LEU B 471     -42.136   7.419  23.423  1.00 18.720          O  
ATOM   7501  CB  LEU B 471     -44.563   7.734  21.666  1.00 25.880          C  
ATOM   7502  CG  LEU B 471     -46.091   7.645  21.458  1.00 25.880          C  
ATOM   7503  CD1 LEU B 471     -46.348   6.772  20.256  1.00 25.880          C  
ATOM   7504  CD2 LEU B 471     -46.782   7.072  22.705  1.00 25.880          C  
ATOM   7505  H   LEU B 471     -44.451  10.322  21.450  1.00 22.270          H  
ATOM   7506  HA  LEU B 471     -44.493   8.416  23.711  1.00 22.150          H  
ATOM   7507 1HB  LEU B 471     -44.149   8.061  20.732  1.00 31.060          H  
ATOM   7508 2HB  LEU B 471     -44.183   6.734  21.872  1.00 31.060          H  
ATOM   7509  HG  LEU B 471     -46.487   8.634  21.243  1.00 31.060          H  
ATOM   7510 1HD1 LEU B 471     -47.420   6.710  20.076  1.00 31.060          H  
ATOM   7511 2HD1 LEU B 471     -45.859   7.206  19.381  1.00 31.060          H  
ATOM   7512 3HD1 LEU B 471     -45.952   5.775  20.435  1.00 31.060          H  
ATOM   7513 1HD2 LEU B 471     -47.855   7.012  22.524  1.00 31.060          H  
ATOM   7514 2HD2 LEU B 471     -46.394   6.076  22.913  1.00 31.060          H  
ATOM   7515 3HD2 LEU B 471     -46.606   7.713  23.564  1.00 31.060          H  
ATOM   7516  N   PHE B 472     -41.694   9.343  22.364  1.00 18.270          N  
ATOM   7517  CA  PHE B 472     -40.261   9.062  22.318  1.00 18.390          C  
ATOM   7518  C   PHE B 472     -39.402   9.990  23.175  1.00 17.990          C  
ATOM   7519  O   PHE B 472     -39.779  11.116  23.491  1.00 18.450          O  
ATOM   7520  CB  PHE B 472     -39.798   9.099  20.858  1.00 25.700          C  
ATOM   7521  CG  PHE B 472     -40.417   7.988  19.992  1.00 25.700          C  
ATOM   7522  CD1 PHE B 472     -41.674   8.142  19.423  1.00 25.700          C  
ATOM   7523  CD2 PHE B 472     -39.736   6.808  19.740  1.00 25.700          C  
ATOM   7524  CE1 PHE B 472     -42.241   7.164  18.636  1.00 25.700          C  
ATOM   7525  CE2 PHE B 472     -40.304   5.817  18.946  1.00 25.700          C  
ATOM   7526  CZ  PHE B 472     -41.560   6.000  18.395  1.00 25.700          C  
ATOM   7527  H   PHE B 472     -42.013  10.230  21.962  1.00 21.920          H  
ATOM   7528  HA  PHE B 472     -40.107   8.048  22.685  1.00 22.070          H  
ATOM   7529 1HB  PHE B 472     -40.068  10.063  20.423  1.00 30.840          H  
ATOM   7530 2HB  PHE B 472     -38.713   9.013  20.806  1.00 30.840          H  
ATOM   7531  HD1 PHE B 472     -42.225   9.042  19.613  1.00 30.840          H  
ATOM   7532  HD2 PHE B 472     -38.744   6.660  20.166  1.00 30.840          H  
ATOM   7533  HE1 PHE B 472     -43.232   7.319  18.205  1.00 30.840          H  
ATOM   7534  HE2 PHE B 472     -39.759   4.896  18.754  1.00 30.840          H  
ATOM   7535  HZ  PHE B 472     -42.005   5.219  17.767  1.00 30.840          H  
ATOM   7536  N   HIS B 473     -38.217   9.502  23.542  1.00 17.270          N  
ATOM   7537  CA  HIS B 473     -37.251  10.273  24.327  1.00 16.950          C  
ATOM   7538  C   HIS B 473     -36.051  10.712  23.485  1.00 16.440          C  
ATOM   7539  O   HIS B 473     -34.962  10.952  24.010  1.00 16.360          O  
ATOM   7540  CB  HIS B 473     -36.783   9.461  25.534  1.00 23.860          C  
ATOM   7541  CG  HIS B 473     -37.885   9.167  26.505  1.00 23.860          C  
ATOM   7542  ND1 HIS B 473     -38.406  10.126  27.351  1.00 23.860          N  
ATOM   7543  CD2 HIS B 473     -38.573   8.030  26.758  1.00 23.860          C  
ATOM   7544  CE1 HIS B 473     -39.359   9.586  28.087  1.00 23.860          C  
ATOM   7545  NE2 HIS B 473     -39.479   8.316  27.748  1.00 23.860          N  
ATOM   7546  H   HIS B 473     -37.974   8.559  23.271  1.00 20.720          H  
ATOM   7547  HA  HIS B 473     -37.729  11.176  24.702  1.00 20.340          H  
ATOM   7548 1HB  HIS B 473     -36.354   8.518  25.199  1.00 28.630          H  
ATOM   7549 2HB  HIS B 473     -36.003  10.009  26.061  1.00 28.630          H  
ATOM   7550  HD1 HIS B 473     -38.242  11.112  27.294  1.00 28.630          H  
ATOM   7551  HD2 HIS B 473     -38.521   7.025  26.340  1.00 28.630          H  
ATOM   7552  HE1 HIS B 473     -39.896  10.182  28.824  1.00 28.630          H  
ATOM   7553  N   ASP B 474     -36.260  10.778  22.178  1.00 16.220          N  
ATOM   7554  CA  ASP B 474     -35.251  11.185  21.210  1.00 15.880          C  
ATOM   7555  C   ASP B 474     -35.933  11.828  20.012  1.00 15.630          C  
ATOM   7556  O   ASP B 474     -36.559  11.129  19.216  1.00 15.730          O  
ATOM   7557  OXT ASP B 474     -36.170  13.040  20.063  1.00 23.820          O  
ATOM   7558  CB  ASP B 474     -34.398   9.986  20.764  1.00 21.640          C  
ATOM   7559  CG  ASP B 474     -33.196  10.364  19.833  1.00 21.640          C  
ATOM   7560  OD1 ASP B 474     -32.239  10.934  20.304  1.00 21.640          O  
ATOM   7561  OD2 ASP B 474     -33.249  10.041  18.651  1.00 21.640          O  
ATOM   7562  H   ASP B 474     -37.182  10.555  21.837  1.00 19.460          H  
ATOM   7563  HA  ASP B 474     -34.594  11.924  21.673  1.00 19.060          H  
ATOM   7564 1HB  ASP B 474     -34.002   9.484  21.649  1.00 25.970          H  
ATOM   7565 2HB  ASP B 474     -35.031   9.269  20.241  1.00 25.970          H  
TER                                                                             
ATOM   7567  N   MET C 475      -7.357  55.554  -6.260  1.00  8.690          N  
ATOM   7568  CA  MET C 475      -6.128  55.091  -6.897  1.00  8.100          C  
ATOM   7569  C   MET C 475      -6.008  53.573  -6.844  1.00  7.800          C  
ATOM   7570  O   MET C 475      -5.695  52.934  -7.846  1.00  7.490          O  
ATOM   7571  CB  MET C 475      -4.904  55.730  -6.228  1.00 11.580          C  
ATOM   7572  CG  MET C 475      -4.754  57.256  -6.425  1.00 11.580          C  
ATOM   7573  SD  MET C 475      -4.601  57.782  -8.165  1.00 11.580          S  
ATOM   7574  CE  MET C 475      -2.953  57.229  -8.617  1.00 11.580          C  
ATOM   7575 1H   MET C 475      -7.213  55.644  -5.266  1.00 10.430          H  
ATOM   7576 2H   MET C 475      -7.612  56.453  -6.645  1.00 10.430          H  
ATOM   7577 3H   MET C 475      -8.104  54.895  -6.434  1.00 10.430          H  
ATOM   7578  HA  MET C 475      -6.151  55.381  -7.946  1.00  9.720          H  
ATOM   7579 1HB  MET C 475      -4.945  55.545  -5.156  1.00 13.890          H  
ATOM   7580 2HB  MET C 475      -4.005  55.250  -6.593  1.00 13.890          H  
ATOM   7581 1HG  MET C 475      -5.606  57.772  -5.986  1.00 13.890          H  
ATOM   7582 2HG  MET C 475      -3.859  57.588  -5.895  1.00 13.890          H  
ATOM   7583 1HE  MET C 475      -2.741  57.500  -9.650  1.00 13.890          H  
ATOM   7584 2HE  MET C 475      -2.216  57.696  -7.967  1.00 13.890          H  
ATOM   7585 3HE  MET C 475      -2.893  56.161  -8.521  1.00 13.890          H  
ATOM   7586  N   SER C 476      -6.282  52.985  -5.678  1.00  8.130          N  
ATOM   7587  CA  SER C 476      -6.145  51.539  -5.509  1.00  8.030          C  
ATOM   7588  C   SER C 476      -7.035  50.766  -6.467  1.00  7.530          C  
ATOM   7589  O   SER C 476      -8.160  51.182  -6.764  1.00  7.920          O  
ATOM   7590  CB  SER C 476      -6.493  51.148  -4.085  1.00 11.280          C  
ATOM   7591  OG  SER C 476      -5.620  51.746  -3.161  1.00 11.280          O  
ATOM   7592  H   SER C 476      -6.548  53.518  -4.865  1.00  9.760          H  
ATOM   7593  HA  SER C 476      -5.110  51.270  -5.715  1.00  9.640          H  
ATOM   7594 1HB  SER C 476      -7.519  51.442  -3.869  1.00 13.540          H  
ATOM   7595 2HB  SER C 476      -6.439  50.061  -3.991  1.00 13.540          H  
ATOM   7596  HG  SER C 476      -5.879  51.409  -2.297  1.00 13.540          H  
ATOM   7597  N   LYS C 477      -6.529  49.630  -6.942  1.00  6.910          N  
ATOM   7598  CA  LYS C 477      -7.272  48.790  -7.879  1.00  6.600          C  
ATOM   7599  C   LYS C 477      -7.737  47.495  -7.203  1.00  6.990          C  
ATOM   7600  O   LYS C 477      -7.224  47.106  -6.154  1.00  7.250          O  
ATOM   7601  CB  LYS C 477      -6.406  48.480  -9.109  1.00  9.360          C  
ATOM   7602  CG  LYS C 477      -5.820  49.722  -9.837  1.00  9.360          C  
ATOM   7603  CD  LYS C 477      -6.865  50.645 -10.452  1.00  9.360          C  
ATOM   7604  CE  LYS C 477      -6.193  51.800 -11.247  1.00  9.360          C  
ATOM   7605  NZ  LYS C 477      -7.187  52.832 -11.780  1.00  9.360          N  
ATOM   7606  H   LYS C 477      -5.599  49.351  -6.632  1.00  8.290          H  
ATOM   7607  HA  LYS C 477      -8.167  49.322  -8.203  1.00  7.920          H  
ATOM   7608 1HB  LYS C 477      -5.579  47.878  -8.819  1.00 11.240          H  
ATOM   7609 2HB  LYS C 477      -6.996  47.903  -9.830  1.00 11.240          H  
ATOM   7610 1HG  LYS C 477      -5.269  50.303  -9.101  1.00 11.240          H  
ATOM   7611 2HG  LYS C 477      -5.128  49.398 -10.611  1.00 11.240          H  
ATOM   7612 1HD  LYS C 477      -7.487  50.064 -11.106  1.00 11.240          H  
ATOM   7613 2HD  LYS C 477      -7.482  51.081  -9.666  1.00 11.240          H  
ATOM   7614 1HE  LYS C 477      -5.487  52.307 -10.584  1.00 11.240          H  
ATOM   7615 2HE  LYS C 477      -5.644  51.377 -12.088  1.00 11.240          H  
ATOM   7616 1HZ  LYS C 477      -6.679  53.548 -12.271  1.00 11.240          H  
ATOM   7617 2HZ  LYS C 477      -7.888  52.427 -12.442  1.00 11.240          H  
ATOM   7618 3HZ  LYS C 477      -7.683  53.248 -11.010  1.00 11.240          H  
ATOM   7619  N   ARG C 478      -8.717  46.828  -7.804  1.00  7.200          N  
ATOM   7620  CA  ARG C 478      -9.200  45.530  -7.315  1.00  7.580          C  
ATOM   7621  C   ARG C 478      -8.622  44.446  -8.221  1.00  6.690          C  
ATOM   7622  O   ARG C 478      -7.935  44.795  -9.180  1.00  6.020          O  
ATOM   7623  CB  ARG C 478     -10.708  45.468  -7.324  1.00 10.460          C  
ATOM   7624  CG  ARG C 478     -11.421  46.076  -6.156  1.00 10.460          C  
ATOM   7625  CD  ARG C 478     -11.366  47.536  -6.141  1.00 10.460          C  
ATOM   7626  NE  ARG C 478     -12.266  48.053  -5.145  1.00 10.460          N  
ATOM   7627  CZ  ARG C 478     -12.397  49.332  -4.789  1.00 10.460          C  
ATOM   7628  NH1 ARG C 478     -11.668  50.287  -5.343  1.00 10.460          N  
ATOM   7629  NH2 ARG C 478     -13.288  49.597  -3.864  1.00 10.460          N  
ATOM   7630  H   ARG C 478      -9.146  47.218  -8.656  1.00  8.640          H  
ATOM   7631  HA  ARG C 478      -8.850  45.367  -6.295  1.00  9.100          H  
ATOM   7632 1HB  ARG C 478     -11.096  45.929  -8.232  1.00 12.550          H  
ATOM   7633 2HB  ARG C 478     -10.996  44.431  -7.309  1.00 12.550          H  
ATOM   7634 1HG  ARG C 478     -12.471  45.773  -6.163  1.00 12.550          H  
ATOM   7635 2HG  ARG C 478     -10.957  45.729  -5.250  1.00 12.550          H  
ATOM   7636 1HD  ARG C 478     -10.363  47.865  -5.886  1.00 12.550          H  
ATOM   7637 2HD  ARG C 478     -11.654  47.929  -7.118  1.00 12.550          H  
ATOM   7638  HE  ARG C 478     -12.903  47.380  -4.661  1.00 12.550          H  
ATOM   7639 1HH1 ARG C 478     -10.991  50.062  -6.063  1.00 12.550          H  
ATOM   7640 2HH1 ARG C 478     -11.785  51.247  -5.052  1.00 12.550          H  
ATOM   7641 1HH2 ARG C 478     -13.823  48.795  -3.477  1.00 12.550          H  
ATOM   7642 2HH2 ARG C 478     -13.448  50.535  -3.541  1.00 12.550          H  
ATOM   7643  N   ALA C 479      -8.807  43.154  -7.913  1.00  6.760          N  
ATOM   7644  CA  ALA C 479      -8.284  42.132  -8.837  1.00  6.070          C  
ATOM   7645  C   ALA C 479      -9.227  40.958  -9.054  1.00  6.870          C  
ATOM   7646  O   ALA C 479     -10.137  40.704  -8.258  1.00  7.710          O  
ATOM   7647  CB  ALA C 479      -6.964  41.586  -8.358  1.00  8.770          C  
ATOM   7648  H   ALA C 479      -9.297  42.880  -7.050  1.00  8.110          H  
ATOM   7649  HA  ALA C 479      -8.138  42.605  -9.800  1.00  7.280          H  
ATOM   7650 1HB  ALA C 479      -6.595  40.863  -9.089  1.00 10.530          H  
ATOM   7651 2HB  ALA C 479      -6.271  42.376  -8.278  1.00 10.530          H  
ATOM   7652 3HB  ALA C 479      -7.087  41.109  -7.408  1.00 10.530          H  
ATOM   7653  N   VAL C 480      -9.029  40.290 -10.193  1.00  6.780          N  
ATOM   7654  CA  VAL C 480      -9.784  39.120 -10.603  1.00  7.520          C  
ATOM   7655  C   VAL C 480      -8.876  37.938 -10.951  1.00  6.790          C  
ATOM   7656  O   VAL C 480      -7.874  38.101 -11.654  1.00  6.260          O  
ATOM   7657  CB  VAL C 480     -10.662  39.415 -11.862  1.00 10.230          C  
ATOM   7658  CG1 VAL C 480     -11.457  38.144 -12.287  1.00 10.230          C  
ATOM   7659  CG2 VAL C 480     -11.595  40.557 -11.599  1.00 10.230          C  
ATOM   7660  H   VAL C 480      -8.281  40.620 -10.799  1.00  8.140          H  
ATOM   7661  HA  VAL C 480     -10.426  38.851  -9.785  1.00  9.020          H  
ATOM   7662  HB  VAL C 480     -10.014  39.681 -12.685  1.00 12.280          H  
ATOM   7663 1HG1 VAL C 480     -12.044  38.364 -13.175  1.00 12.280          H  
ATOM   7664 2HG1 VAL C 480     -10.777  37.338 -12.515  1.00 12.280          H  
ATOM   7665 3HG1 VAL C 480     -12.125  37.836 -11.477  1.00 12.280          H  
ATOM   7666 1HG2 VAL C 480     -12.187  40.768 -12.488  1.00 12.280          H  
ATOM   7667 2HG2 VAL C 480     -12.251  40.315 -10.778  1.00 12.280          H  
ATOM   7668 3HG2 VAL C 480     -11.007  41.407 -11.357  1.00 12.280          H  
ATOM   7669  N   ILE C 481      -9.218  36.758 -10.445  1.00  6.910          N  
ATOM   7670  CA  ILE C 481      -8.491  35.545 -10.815  1.00  6.390          C  
ATOM   7671  C   ILE C 481      -9.405  34.707 -11.681  1.00  7.530          C  
ATOM   7672  O   ILE C 481     -10.511  34.343 -11.267  1.00  8.340          O  
ATOM   7673  CB  ILE C 481      -8.035  34.683  -9.623  1.00  9.150          C  
ATOM   7674  CG1 ILE C 481      -7.105  35.476  -8.729  1.00  9.150          C  
ATOM   7675  CG2 ILE C 481      -7.341  33.419 -10.145  1.00  9.150          C  
ATOM   7676  CD1 ILE C 481      -6.761  34.792  -7.424  1.00  9.150          C  
ATOM   7677  H   ILE C 481     -10.045  36.727  -9.841  1.00  8.290          H  
ATOM   7678  HA  ILE C 481      -7.613  35.811 -11.405  1.00  7.670          H  
ATOM   7679  HB  ILE C 481      -8.880  34.399  -9.053  1.00 10.980          H  
ATOM   7680 1HG1 ILE C 481      -6.188  35.680  -9.275  1.00 10.980          H  
ATOM   7681 2HG1 ILE C 481      -7.580  36.425  -8.497  1.00 10.980          H  
ATOM   7682 1HG2 ILE C 481      -7.020  32.785  -9.332  1.00 10.980          H  
ATOM   7683 2HG2 ILE C 481      -8.009  32.840 -10.772  1.00 10.980          H  
ATOM   7684 3HG2 ILE C 481      -6.473  33.729 -10.728  1.00 10.980          H  
ATOM   7685 1HD1 ILE C 481      -6.113  35.431  -6.862  1.00 10.980          H  
ATOM   7686 2HD1 ILE C 481      -7.666  34.606  -6.853  1.00 10.980          H  
ATOM   7687 3HD1 ILE C 481      -6.252  33.854  -7.592  1.00 10.980          H  
ATOM   7688  N   LEU C 482      -8.948  34.365 -12.872  1.00  7.780          N  
ATOM   7689  CA  LEU C 482      -9.810  33.573 -13.725  1.00  8.940          C  
ATOM   7690  C   LEU C 482      -9.566  32.108 -13.436  1.00  8.600          C  
ATOM   7691  O   LEU C 482      -8.566  31.523 -13.863  1.00  8.210          O  
ATOM   7692  CB  LEU C 482      -9.563  33.909 -15.193  1.00 12.050          C  
ATOM   7693  CG  LEU C 482      -9.701  35.406 -15.551  1.00 12.050          C  
ATOM   7694  CD1 LEU C 482      -9.416  35.583 -17.017  1.00 12.050          C  
ATOM   7695  CD2 LEU C 482     -11.084  35.913 -15.189  1.00 12.050          C  
ATOM   7696  H   LEU C 482      -8.022  34.701 -13.171  1.00  9.340          H  
ATOM   7697  HA  LEU C 482     -10.835  33.768 -13.473  1.00 10.730          H  
ATOM   7698 1HB  LEU C 482      -8.577  33.585 -15.470  1.00 14.460          H  
ATOM   7699 2HB  LEU C 482     -10.284  33.356 -15.796  1.00 14.460          H  
ATOM   7700  HG  LEU C 482      -8.957  35.976 -14.998  1.00 14.460          H  
ATOM   7701 1HD1 LEU C 482      -9.489  36.634 -17.295  1.00 14.460          H  
ATOM   7702 2HD1 LEU C 482      -8.423  35.225 -17.239  1.00 14.460          H  
ATOM   7703 3HD1 LEU C 482     -10.137  35.014 -17.574  1.00 14.460          H  
ATOM   7704 1HD2 LEU C 482     -11.160  36.966 -15.448  1.00 14.460          H  
ATOM   7705 2HD2 LEU C 482     -11.819  35.344 -15.730  1.00 14.460          H  
ATOM   7706 3HD2 LEU C 482     -11.259  35.806 -14.134  1.00 14.460          H  
ATOM   7707  N   ALA C 483     -10.458  31.522 -12.632  1.00  8.810          N  
ATOM   7708  CA  ALA C 483     -10.298  30.178 -12.091  1.00  8.380          C  
ATOM   7709  C   ALA C 483     -11.393  29.256 -12.621  1.00  9.500          C  
ATOM   7710  O   ALA C 483     -11.663  28.192 -12.064  1.00  9.450          O  
ATOM   7711  CB  ALA C 483     -10.318  30.248 -10.564  1.00 11.900          C  
ATOM   7712  H   ALA C 483     -11.322  32.014 -12.376  1.00 10.570          H  
ATOM   7713  HA  ALA C 483      -9.337  29.787 -12.420  1.00 10.060          H  
ATOM   7714 1HB  ALA C 483     -10.176  29.253 -10.148  1.00 14.280          H  
ATOM   7715 2HB  ALA C 483      -9.523  30.903 -10.225  1.00 14.280          H  
ATOM   7716 3HB  ALA C 483     -11.269  30.649 -10.240  1.00 14.280          H  
ATOM   7717  N   GLY C 484     -12.003  29.684 -13.712  1.00 10.560          N  
ATOM   7718  CA  GLY C 484     -13.064  28.976 -14.406  1.00 11.720          C  
ATOM   7719  C   GLY C 484     -12.515  28.225 -15.614  1.00 11.950          C  
ATOM   7720  O   GLY C 484     -11.431  27.630 -15.559  1.00 11.500          O  
ATOM   7721  H   GLY C 484     -11.722  30.583 -14.077  1.00 12.670          H  
ATOM   7722 1HA  GLY C 484     -13.548  28.278 -13.727  1.00 14.060          H  
ATOM   7723 2HA  GLY C 484     -13.820  29.688 -14.724  1.00 14.060          H  
ATOM   7724  N   GLY C 485     -13.283  28.206 -16.701  1.00 12.820          N  
ATOM   7725  CA  GLY C 485     -12.891  27.433 -17.872  1.00 13.320          C  
ATOM   7726  C   GLY C 485     -13.032  25.940 -17.588  1.00 13.140          C  
ATOM   7727  O   GLY C 485     -13.741  25.543 -16.662  1.00 12.720          O  
ATOM   7728  H   GLY C 485     -14.144  28.772 -16.723  1.00 15.380          H  
ATOM   7729 1HA  GLY C 485     -13.521  27.711 -18.718  1.00 15.980          H  
ATOM   7730 2HA  GLY C 485     -11.862  27.667 -18.139  1.00 15.980          H  
ATOM   7731  N   LYS C 486     -12.368  25.102 -18.392  1.00 13.570          N  
ATOM   7732  CA  LYS C 486     -12.510  23.658 -18.206  1.00 13.470          C  
ATOM   7733  C   LYS C 486     -11.232  22.923 -17.762  1.00 12.430          C  
ATOM   7734  O   LYS C 486     -11.299  22.058 -16.893  1.00 11.850          O  
ATOM   7735  CB  LYS C 486     -13.030  23.026 -19.486  1.00 18.900          C  
ATOM   7736  CG  LYS C 486     -14.435  23.431 -19.869  1.00 18.900          C  
ATOM   7737  CD  LYS C 486     -14.868  22.724 -21.151  1.00 18.900          C  
ATOM   7738  CE  LYS C 486     -16.281  23.115 -21.564  1.00 18.900          C  
ATOM   7739  NZ  LYS C 486     -16.689  22.450 -22.839  1.00 18.900          N  
ATOM   7740  H   LYS C 486     -11.792  25.480 -19.126  1.00 16.280          H  
ATOM   7741  HA  LYS C 486     -13.254  23.491 -17.427  1.00 16.160          H  
ATOM   7742 1HB  LYS C 486     -12.366  23.270 -20.313  1.00 22.680          H  
ATOM   7743 2HB  LYS C 486     -13.033  21.947 -19.360  1.00 22.680          H  
ATOM   7744 1HG  LYS C 486     -15.118  23.172 -19.058  1.00 22.680          H  
ATOM   7745 2HG  LYS C 486     -14.474  24.509 -20.019  1.00 22.680          H  
ATOM   7746 1HD  LYS C 486     -14.179  22.978 -21.959  1.00 22.680          H  
ATOM   7747 2HD  LYS C 486     -14.833  21.645 -20.997  1.00 22.680          H  
ATOM   7748 1HE  LYS C 486     -16.975  22.826 -20.777  1.00 22.680          H  
ATOM   7749 2HE  LYS C 486     -16.328  24.196 -21.699  1.00 22.680          H  
ATOM   7750 1HZ  LYS C 486     -17.629  22.731 -23.082  1.00 22.680          H  
ATOM   7751 2HZ  LYS C 486     -16.057  22.720 -23.580  1.00 22.680          H  
ATOM   7752 3HZ  LYS C 486     -16.659  21.447 -22.722  1.00 22.680          H  
ATOM   7753  N   GLY C 487     -10.069  23.236 -18.354  1.00 12.310          N  
ATOM   7754  CA  GLY C 487      -8.840  22.501 -18.003  1.00 11.500          C  
ATOM   7755  C   GLY C 487      -8.782  21.074 -18.585  1.00 11.920          C  
ATOM   7756  O   GLY C 487      -8.125  20.186 -18.027  1.00 11.170          O  
ATOM   7757  H   GLY C 487     -10.039  23.971 -19.041  1.00 14.770          H  
ATOM   7758 1HA  GLY C 487      -7.975  23.067 -18.346  1.00 13.800          H  
ATOM   7759 2HA  GLY C 487      -8.767  22.446 -16.920  1.00 13.800          H  
ATOM   7760  N   THR C 488      -9.410  20.862 -19.746  1.00 13.150          N  
ATOM   7761  CA  THR C 488      -9.506  19.530 -20.356  1.00 13.660          C  
ATOM   7762  C   THR C 488      -8.174  18.857 -20.680  1.00 13.510          C  
ATOM   7763  O   THR C 488      -8.053  17.629 -20.591  1.00 13.500          O  
ATOM   7764  CB  THR C 488     -10.320  19.588 -21.661  1.00 18.920          C  
ATOM   7765  OG1 THR C 488      -9.688  20.501 -22.571  1.00 18.920          O  
ATOM   7766  CG2 THR C 488     -11.724  20.057 -21.377  1.00 18.920          C  
ATOM   7767  H   THR C 488      -9.877  21.633 -20.199  1.00 15.780          H  
ATOM   7768  HA  THR C 488     -10.047  18.901 -19.661  1.00 16.390          H  
ATOM   7769  HB  THR C 488     -10.348  18.596 -22.113  1.00 22.700          H  
ATOM   7770  HG1 THR C 488     -10.076  20.398 -23.449  1.00 22.700          H  
ATOM   7771 1HG2 THR C 488     -12.291  20.097 -22.305  1.00 22.700          H  
ATOM   7772 2HG2 THR C 488     -12.207  19.370 -20.683  1.00 22.700          H  
ATOM   7773 3HG2 THR C 488     -11.680  21.031 -20.947  1.00 22.700          H  
ATOM   7774  N   ARG C 489      -7.142  19.635 -20.963  1.00 13.410          N  
ATOM   7775  CA  ARG C 489      -5.856  19.051 -21.313  1.00 13.460          C  
ATOM   7776  C   ARG C 489      -5.129  18.392 -20.147  1.00 12.330          C  
ATOM   7777  O   ARG C 489      -4.094  17.766 -20.359  1.00 12.510          O  
ATOM   7778  CB  ARG C 489      -4.953  20.066 -21.994  1.00 18.820          C  
ATOM   7779  CG  ARG C 489      -5.400  20.405 -23.413  1.00 18.820          C  
ATOM   7780  CD  ARG C 489      -4.378  21.174 -24.171  1.00 18.820          C  
ATOM   7781  NE  ARG C 489      -4.189  22.510 -23.643  1.00 18.820          N  
ATOM   7782  CZ  ARG C 489      -4.899  23.604 -23.984  1.00 18.820          C  
ATOM   7783  NH1 ARG C 489      -5.883  23.554 -24.866  1.00 18.820          N  
ATOM   7784  NH2 ARG C 489      -4.571  24.727 -23.399  1.00 18.820          N  
ATOM   7785  H   ARG C 489      -7.279  20.635 -21.017  1.00 16.090          H  
ATOM   7786  HA  ARG C 489      -6.049  18.272 -22.050  1.00 16.150          H  
ATOM   7787 1HB  ARG C 489      -4.934  20.989 -21.416  1.00 22.590          H  
ATOM   7788 2HB  ARG C 489      -3.934  19.684 -22.039  1.00 22.590          H  
ATOM   7789 1HG  ARG C 489      -5.598  19.481 -23.954  1.00 22.590          H  
ATOM   7790 2HG  ARG C 489      -6.314  20.995 -23.365  1.00 22.590          H  
ATOM   7791 1HD  ARG C 489      -3.423  20.651 -24.102  1.00 22.590          H  
ATOM   7792 2HD  ARG C 489      -4.665  21.246 -25.216  1.00 22.590          H  
ATOM   7793  HE  ARG C 489      -3.441  22.666 -22.947  1.00 22.590          H  
ATOM   7794 1HH1 ARG C 489      -6.126  22.683 -25.308  1.00 22.590          H  
ATOM   7795 2HH1 ARG C 489      -6.394  24.393 -25.098  1.00 22.590          H  
ATOM   7796 1HH2 ARG C 489      -3.793  24.687 -22.725  1.00 22.590          H  
ATOM   7797 2HH2 ARG C 489      -5.056  25.585 -23.606  1.00 22.590          H  
ATOM   7798  N   LEU C 490      -5.628  18.548 -18.915  1.00 11.230          N  
ATOM   7799  CA  LEU C 490      -4.970  17.914 -17.780  1.00 10.070          C  
ATOM   7800  C   LEU C 490      -5.928  16.917 -17.081  1.00  9.760          C  
ATOM   7801  O   LEU C 490      -5.795  16.625 -15.882  1.00  8.700          O  
ATOM   7802  CB  LEU C 490      -4.412  18.993 -16.816  1.00 14.560          C  
ATOM   7803  CG  LEU C 490      -3.113  19.780 -17.339  1.00 14.560          C  
ATOM   7804  CD1 LEU C 490      -3.525  20.989 -18.181  1.00 14.560          C  
ATOM   7805  CD2 LEU C 490      -2.236  20.248 -16.184  1.00 14.560          C  
ATOM   7806  H   LEU C 490      -6.487  19.086 -18.766  1.00 13.480          H  
ATOM   7807  HA  LEU C 490      -4.124  17.335 -18.149  1.00 12.080          H  
ATOM   7808 1HB  LEU C 490      -5.189  19.728 -16.646  1.00 17.470          H  
ATOM   7809 2HB  LEU C 490      -4.169  18.520 -15.866  1.00 17.470          H  
ATOM   7810  HG  LEU C 490      -2.550  19.129 -17.951  1.00 17.470          H  
ATOM   7811 1HD1 LEU C 490      -2.643  21.502 -18.528  1.00 17.470          H  
ATOM   7812 2HD1 LEU C 490      -4.109  20.701 -19.026  1.00 17.470          H  
ATOM   7813 3HD1 LEU C 490      -4.096  21.645 -17.569  1.00 17.470          H  
ATOM   7814 1HD2 LEU C 490      -1.366  20.760 -16.588  1.00 17.470          H  
ATOM   7815 2HD2 LEU C 490      -2.793  20.934 -15.558  1.00 17.470          H  
ATOM   7816 3HD2 LEU C 490      -1.911  19.393 -15.597  1.00 17.470          H  
ATOM   7817  N   ARG C 491      -6.872  16.360 -17.855  1.00 10.730          N  
ATOM   7818  CA  ARG C 491      -7.764  15.300 -17.379  1.00 10.630          C  
ATOM   7819  C   ARG C 491      -7.002  13.984 -17.492  1.00 10.330          C  
ATOM   7820  O   ARG C 491      -6.103  13.891 -18.319  1.00 10.750          O  
ATOM   7821  CB  ARG C 491      -9.049  15.215 -18.205  1.00 14.920          C  
ATOM   7822  CG  ARG C 491      -9.980  16.371 -18.055  1.00 14.920          C  
ATOM   7823  CD  ARG C 491     -11.174  16.279 -18.933  1.00 14.920          C  
ATOM   7824  NE  ARG C 491     -12.080  15.187 -18.547  1.00 14.920          N  
ATOM   7825  CZ  ARG C 491     -13.150  14.773 -19.268  1.00 14.920          C  
ATOM   7826  NH1 ARG C 491     -13.450  15.348 -20.418  1.00 14.920          N  
ATOM   7827  NH2 ARG C 491     -13.899  13.784 -18.815  1.00 14.920          N  
ATOM   7828  H   ARG C 491      -6.977  16.689 -18.823  1.00 12.880          H  
ATOM   7829  HA  ARG C 491      -8.025  15.503 -16.347  1.00 12.760          H  
ATOM   7830 1HB  ARG C 491      -8.784  15.162 -19.261  1.00 17.910          H  
ATOM   7831 2HB  ARG C 491      -9.600  14.321 -17.970  1.00 17.910          H  
ATOM   7832 1HG  ARG C 491     -10.323  16.406 -17.044  1.00 17.910          H  
ATOM   7833 2HG  ARG C 491      -9.444  17.273 -18.276  1.00 17.910          H  
ATOM   7834 1HD  ARG C 491     -11.726  17.215 -18.867  1.00 17.910          H  
ATOM   7835 2HD  ARG C 491     -10.844  16.119 -19.959  1.00 17.910          H  
ATOM   7836  HE  ARG C 491     -11.902  14.707 -17.661  1.00 17.910          H  
ATOM   7837 1HH1 ARG C 491     -12.884  16.101 -20.773  1.00 17.910          H  
ATOM   7838 2HH1 ARG C 491     -14.251  15.031 -20.948  1.00 17.910          H  
ATOM   7839 1HH2 ARG C 491     -13.667  13.346 -17.932  1.00 17.910          H  
ATOM   7840 2HH2 ARG C 491     -14.699  13.468 -19.342  1.00 17.910          H  
ATOM   7841  N   PRO C 492      -7.401  12.918 -16.781  1.00  9.720          N  
ATOM   7842  CA  PRO C 492      -8.451  12.713 -15.781  1.00  9.310          C  
ATOM   7843  C   PRO C 492      -8.430  13.503 -14.483  1.00  8.310          C  
ATOM   7844  O   PRO C 492      -9.484  13.714 -13.906  1.00  8.420          O  
ATOM   7845  CB  PRO C 492      -8.307  11.227 -15.460  1.00 13.960          C  
ATOM   7846  CG  PRO C 492      -7.640  10.651 -16.643  1.00 13.960          C  
ATOM   7847  CD  PRO C 492      -6.672  11.723 -17.076  1.00 13.960          C  
ATOM   7848  HA  PRO C 492      -9.422  12.857 -16.278  1.00 11.170          H  
ATOM   7849 1HB  PRO C 492      -7.694  11.092 -14.545  1.00 16.760          H  
ATOM   7850 2HB  PRO C 492      -9.283  10.770 -15.251  1.00 16.760          H  
ATOM   7851 1HG  PRO C 492      -7.170   9.702 -16.355  1.00 16.760          H  
ATOM   7852 2HG  PRO C 492      -8.385  10.406 -17.414  1.00 16.760          H  
ATOM   7853 1HD  PRO C 492      -5.756  11.723 -16.470  1.00 16.760          H  
ATOM   7854 2HD  PRO C 492      -6.453  11.648 -18.152  1.00 16.760          H  
ATOM   7855  N   TYR C 493      -7.283  14.008 -14.019  1.00  7.490          N  
ATOM   7856  CA  TYR C 493      -7.327  14.734 -12.749  1.00  6.480          C  
ATOM   7857  C   TYR C 493      -8.399  15.822 -12.794  1.00  7.080          C  
ATOM   7858  O   TYR C 493      -9.298  15.887 -11.930  1.00  6.950          O  
ATOM   7859  CB  TYR C 493      -5.985  15.358 -12.421  1.00  9.480          C  
ATOM   7860  CG  TYR C 493      -5.959  16.080 -11.087  1.00  9.480          C  
ATOM   7861  CD1 TYR C 493      -5.649  15.378  -9.947  1.00  9.480          C  
ATOM   7862  CD2 TYR C 493      -6.246  17.423 -10.993  1.00  9.480          C  
ATOM   7863  CE1 TYR C 493      -5.579  16.023  -8.742  1.00  9.480          C  
ATOM   7864  CE2 TYR C 493      -6.178  18.057  -9.770  1.00  9.480          C  
ATOM   7865  CZ  TYR C 493      -5.825  17.372  -8.663  1.00  9.480          C  
ATOM   7866  OH  TYR C 493      -5.709  18.037  -7.452  1.00  9.480          O  
ATOM   7867  H   TYR C 493      -6.366  13.853 -14.456  1.00  8.990          H  
ATOM   7868  HA  TYR C 493      -7.586  14.037 -11.959  1.00  7.780          H  
ATOM   7869 1HB  TYR C 493      -5.218  14.585 -12.403  1.00 11.370          H  
ATOM   7870 2HB  TYR C 493      -5.709  16.070 -13.202  1.00 11.370          H  
ATOM   7871  HD1 TYR C 493      -5.431  14.317 -10.003  1.00 11.370          H  
ATOM   7872  HD2 TYR C 493      -6.510  17.996 -11.879  1.00 11.370          H  
ATOM   7873  HE1 TYR C 493      -5.312  15.471  -7.859  1.00 11.370          H  
ATOM   7874  HE2 TYR C 493      -6.396  19.126  -9.703  1.00 11.370          H  
ATOM   7875  HH  TYR C 493      -5.547  17.397  -6.735  1.00 11.370          H  
ATOM   7876  N   THR C 494      -8.331  16.646 -13.843  1.00  8.000          N  
ATOM   7877  CA  THR C 494      -9.219  17.784 -13.989  1.00  8.710          C  
ATOM   7878  C   THR C 494     -10.664  17.448 -14.371  1.00  9.740          C  
ATOM   7879  O   THR C 494     -11.485  18.353 -14.531  1.00 10.490          O  
ATOM   7880  CB  THR C 494      -8.638  18.815 -14.950  1.00 11.910          C  
ATOM   7881  OG1 THR C 494      -8.468  18.251 -16.218  1.00 11.910          O  
ATOM   7882  CG2 THR C 494      -7.278  19.266 -14.417  1.00 11.910          C  
ATOM   7883  H   THR C 494      -7.578  16.522 -14.533  1.00  9.600          H  
ATOM   7884  HA  THR C 494      -9.261  18.261 -13.032  1.00 10.450          H  
ATOM   7885  HB  THR C 494      -9.310  19.664 -15.029  1.00 14.290          H  
ATOM   7886  HG1 THR C 494      -8.298  18.983 -16.851  1.00 14.290          H  
ATOM   7887 1HG2 THR C 494      -6.863  20.003 -15.087  1.00 14.290          H  
ATOM   7888 2HG2 THR C 494      -7.413  19.698 -13.431  1.00 14.290          H  
ATOM   7889 3HG2 THR C 494      -6.600  18.428 -14.342  1.00 14.290          H  
ATOM   7890  N   THR C 495     -10.989  16.152 -14.491  1.00  9.840          N  
ATOM   7891  CA  THR C 495     -12.353  15.689 -14.711  1.00 10.840          C  
ATOM   7892  C   THR C 495     -13.181  16.075 -13.501  1.00 10.720          C  
ATOM   7893  O   THR C 495     -14.366  16.392 -13.614  1.00 11.720          O  
ATOM   7894  CB  THR C 495     -12.438  14.153 -14.928  1.00 14.780          C  
ATOM   7895  OG1 THR C 495     -11.737  13.780 -16.126  1.00 14.780          O  
ATOM   7896  CG2 THR C 495     -13.892  13.690 -15.041  1.00 14.780          C  
ATOM   7897  H   THR C 495     -10.279  15.431 -14.374  1.00 11.810          H  
ATOM   7898  HA  THR C 495     -12.764  16.192 -15.587  1.00 13.010          H  
ATOM   7899  HB  THR C 495     -11.977  13.652 -14.081  1.00 17.730          H  
ATOM   7900  HG1 THR C 495     -11.559  12.830 -16.090  1.00 17.730          H  
ATOM   7901 1HG2 THR C 495     -13.909  12.612 -15.185  1.00 17.730          H  
ATOM   7902 2HG2 THR C 495     -14.439  13.931 -14.133  1.00 17.730          H  
ATOM   7903 3HG2 THR C 495     -14.366  14.180 -15.886  1.00 17.730          H  
ATOM   7904  N   VAL C 496     -12.574  15.948 -12.320  1.00  9.600          N  
ATOM   7905  CA  VAL C 496     -13.257  16.238 -11.080  1.00  9.600          C  
ATOM   7906  C   VAL C 496     -12.719  17.531 -10.496  1.00  8.990          C  
ATOM   7907  O   VAL C 496     -13.479  18.288  -9.891  1.00  9.520          O  
ATOM   7908  CB  VAL C 496     -13.132  15.091 -10.084  1.00 13.440          C  
ATOM   7909  CG1 VAL C 496     -13.796  15.418  -8.765  1.00 13.440          C  
ATOM   7910  CG2 VAL C 496     -13.753  13.885 -10.662  1.00 13.440          C  
ATOM   7911  H   VAL C 496     -11.582  15.695 -12.298  1.00 11.520          H  
ATOM   7912  HA  VAL C 496     -14.315  16.376 -11.291  1.00 11.520          H  
ATOM   7913  HB  VAL C 496     -12.106  14.926  -9.882  1.00 16.130          H  
ATOM   7914 1HG1 VAL C 496     -13.658  14.575  -8.093  1.00 16.130          H  
ATOM   7915 2HG1 VAL C 496     -13.378  16.273  -8.331  1.00 16.130          H  
ATOM   7916 3HG1 VAL C 496     -14.857  15.592  -8.927  1.00 16.130          H  
ATOM   7917 1HG2 VAL C 496     -13.650  13.121  -9.957  1.00 16.130          H  
ATOM   7918 2HG2 VAL C 496     -14.808  14.070 -10.854  1.00 16.130          H  
ATOM   7919 3HG2 VAL C 496     -13.255  13.614 -11.590  1.00 16.130          H  
ATOM   7920  N   PHE C 497     -11.394  17.745 -10.543  1.00  7.930          N  
ATOM   7921  CA  PHE C 497     -10.815  18.956  -9.959  1.00  7.210          C  
ATOM   7922  C   PHE C 497     -10.207  19.871 -11.036  1.00  7.230          C  
ATOM   7923  O   PHE C 497      -9.017  19.737 -11.312  1.00  7.070          O  
ATOM   7924  CB  PHE C 497      -9.664  18.590  -9.013  1.00 10.380          C  
ATOM   7925  CG  PHE C 497      -9.977  17.753  -7.803  1.00 10.380          C  
ATOM   7926  CD1 PHE C 497     -11.218  17.520  -7.368  1.00 10.380          C  
ATOM   7927  CD2 PHE C 497      -8.968  17.219  -7.099  1.00 10.380          C  
ATOM   7928  CE1 PHE C 497     -11.454  16.772  -6.260  1.00 10.380          C  
ATOM   7929  CE2 PHE C 497      -9.162  16.488  -5.998  1.00 10.380          C  
ATOM   7930  CZ  PHE C 497     -10.413  16.260  -5.570  1.00 10.380          C  
ATOM   7931  H   PHE C 497     -10.764  17.085 -11.010  1.00  9.520          H  
ATOM   7932  HA  PHE C 497     -11.581  19.501  -9.415  1.00  8.650          H  
ATOM   7933 1HB  PHE C 497      -8.935  18.037  -9.589  1.00 12.460          H  
ATOM   7934 2HB  PHE C 497      -9.180  19.499  -8.670  1.00 12.460          H  
ATOM   7935  HD1 PHE C 497     -12.043  17.936  -7.901  1.00 12.460          H  
ATOM   7936  HD2 PHE C 497      -8.001  17.400  -7.419  1.00 12.460          H  
ATOM   7937  HE1 PHE C 497     -12.478  16.598  -5.939  1.00 12.460          H  
ATOM   7938  HE2 PHE C 497      -8.310  16.093  -5.466  1.00 12.460          H  
ATOM   7939  HZ  PHE C 497     -10.572  15.671  -4.700  1.00 12.460          H  
ATOM   7940  N   PRO C 498     -10.930  20.868 -11.590  1.00  7.570          N  
ATOM   7941  CA  PRO C 498     -10.470  21.731 -12.672  1.00  7.670          C  
ATOM   7942  C   PRO C 498      -9.093  22.311 -12.391  1.00  6.520          C  
ATOM   7943  O   PRO C 498      -8.793  22.738 -11.279  1.00  5.450          O  
ATOM   7944  CB  PRO C 498     -11.558  22.801 -12.723  1.00 11.500          C  
ATOM   7945  CG  PRO C 498     -12.806  22.069 -12.267  1.00 11.500          C  
ATOM   7946  CD  PRO C 498     -12.344  21.102 -11.199  1.00 11.500          C  
ATOM   7947  HA  PRO C 498     -10.459  21.147 -13.609  1.00  9.200          H  
ATOM   7948 1HB  PRO C 498     -11.292  23.651 -12.067  1.00 13.810          H  
ATOM   7949 2HB  PRO C 498     -11.647  23.203 -13.750  1.00 13.810          H  
ATOM   7950 1HG  PRO C 498     -13.541  22.789 -11.890  1.00 13.810          H  
ATOM   7951 2HG  PRO C 498     -13.278  21.558 -13.122  1.00 13.810          H  
ATOM   7952 1HD  PRO C 498     -12.458  21.538 -10.213  1.00 13.810          H  
ATOM   7953 2HD  PRO C 498     -12.925  20.195 -11.313  1.00 13.810          H  
ATOM   7954  N   LYS C 499      -8.295  22.348 -13.441  1.00  6.920          N  
ATOM   7955  CA  LYS C 499      -6.888  22.737 -13.488  1.00  6.210          C  
ATOM   7956  C   LYS C 499      -6.313  23.689 -12.408  1.00  5.040          C  
ATOM   7957  O   LYS C 499      -5.321  23.317 -11.796  1.00  4.040          O  
ATOM   7958  CB  LYS C 499      -6.566  23.224 -14.900  1.00  8.980          C  
ATOM   7959  CG  LYS C 499      -5.140  23.568 -15.142  1.00  8.980          C  
ATOM   7960  CD  LYS C 499      -4.940  24.055 -16.571  1.00  8.980          C  
ATOM   7961  CE  LYS C 499      -5.353  25.489 -16.696  1.00  8.980          C  
ATOM   7962  NZ  LYS C 499      -4.946  26.095 -17.959  1.00  8.980          N  
ATOM   7963  H   LYS C 499      -8.709  22.014 -14.304  1.00  8.300          H  
ATOM   7964  HA  LYS C 499      -6.320  21.817 -13.373  1.00  7.450          H  
ATOM   7965 1HB  LYS C 499      -6.765  22.400 -15.584  1.00 10.770          H  
ATOM   7966 2HB  LYS C 499      -7.200  24.018 -15.203  1.00 10.770          H  
ATOM   7967 1HG  LYS C 499      -4.815  24.346 -14.449  1.00 10.770          H  
ATOM   7968 2HG  LYS C 499      -4.527  22.683 -14.977  1.00 10.770          H  
ATOM   7969 1HD  LYS C 499      -3.888  23.966 -16.846  1.00 10.770          H  
ATOM   7970 2HD  LYS C 499      -5.538  23.460 -17.257  1.00 10.770          H  
ATOM   7971 1HE  LYS C 499      -6.428  25.595 -16.599  1.00 10.770          H  
ATOM   7972 2HE  LYS C 499      -4.879  26.004 -15.902  1.00 10.770          H  
ATOM   7973 1HZ  LYS C 499      -5.186  27.090 -17.932  1.00 10.770          H  
ATOM   7974 2HZ  LYS C 499      -3.929  26.023 -18.034  1.00 10.770          H  
ATOM   7975 3HZ  LYS C 499      -5.373  25.647 -18.743  1.00 10.770          H  
ATOM   7976  N   PRO C 500      -6.832  24.903 -12.104  1.00  5.160          N  
ATOM   7977  CA  PRO C 500      -6.222  25.830 -11.129  1.00  4.160          C  
ATOM   7978  C   PRO C 500      -6.092  25.205  -9.707  1.00  3.220          C  
ATOM   7979  O   PRO C 500      -5.322  25.651  -8.846  1.00  2.310          O  
ATOM   7980  CB  PRO C 500      -7.217  26.997 -11.146  1.00  6.240          C  
ATOM   7981  CG  PRO C 500      -7.936  26.903 -12.475  1.00  6.240          C  
ATOM   7982  CD  PRO C 500      -8.073  25.432 -12.735  1.00  6.240          C  
ATOM   7983  HA  PRO C 500      -5.238  26.155 -11.501  1.00  4.990          H  
ATOM   7984 1HB  PRO C 500      -7.900  26.911 -10.306  1.00  7.490          H  
ATOM   7985 2HB  PRO C 500      -6.665  27.945 -11.035  1.00  7.490          H  
ATOM   7986 1HG  PRO C 500      -8.923  27.386 -12.398  1.00  7.490          H  
ATOM   7987 2HG  PRO C 500      -7.382  27.439 -13.261  1.00  7.490          H  
ATOM   7988 1HD  PRO C 500      -8.968  25.065 -12.216  1.00  7.490          H  
ATOM   7989 2HD  PRO C 500      -8.135  25.267 -13.792  1.00  7.490          H  
ATOM   7990  N   LEU C 501      -6.908  24.193  -9.454  1.00  3.690          N  
ATOM   7991  CA  LEU C 501      -6.942  23.441  -8.214  1.00  3.360          C  
ATOM   7992  C   LEU C 501      -5.681  22.587  -8.014  1.00  2.170          C  
ATOM   7993  O   LEU C 501      -5.348  22.217  -6.887  1.00  2.150          O  
ATOM   7994  CB  LEU C 501      -8.214  22.602  -8.184  1.00  4.840          C  
ATOM   7995  CG  LEU C 501      -9.539  23.395  -8.065  1.00  4.840          C  
ATOM   7996  CD1 LEU C 501     -10.662  22.488  -8.319  1.00  4.840          C  
ATOM   7997  CD2 LEU C 501      -9.699  23.955  -6.683  1.00  4.840          C  
ATOM   7998  H   LEU C 501      -7.538  23.855 -10.186  1.00  4.430          H  
ATOM   7999  HA  LEU C 501      -6.970  24.152  -7.396  1.00  4.030          H  
ATOM   8000 1HB  LEU C 501      -8.248  21.970  -9.065  1.00  5.800          H  
ATOM   8001 2HB  LEU C 501      -8.170  21.991  -7.343  1.00  5.800          H  
ATOM   8002  HG  LEU C 501      -9.556  24.198  -8.809  1.00  5.800          H  
ATOM   8003 1HD1 LEU C 501     -11.604  23.034  -8.256  1.00  5.800          H  
ATOM   8004 2HD1 LEU C 501     -10.524  22.115  -9.297  1.00  5.800          H  
ATOM   8005 3HD1 LEU C 501     -10.676  21.682  -7.631  1.00  5.800          H  
ATOM   8006 1HD2 LEU C 501     -10.627  24.455  -6.649  1.00  5.800          H  
ATOM   8007 2HD2 LEU C 501      -9.703  23.149  -5.967  1.00  5.800          H  
ATOM   8008 3HD2 LEU C 501      -8.906  24.650  -6.438  1.00  5.800          H  
ATOM   8009  N   MET C 502      -5.033  22.202  -9.122  1.00  1.910          N  
ATOM   8010  CA  MET C 502      -3.885  21.299  -9.109  1.00  1.180          C  
ATOM   8011  C   MET C 502      -2.749  21.859  -8.259  1.00  0.850          C  
ATOM   8012  O   MET C 502      -2.563  23.078  -8.218  1.00  1.030          O  
ATOM   8013  CB  MET C 502      -3.367  21.058 -10.531  1.00  1.940          C  
ATOM   8014  CG  MET C 502      -4.281  20.273 -11.363  1.00  1.940          C  
ATOM   8015  SD  MET C 502      -3.745  19.932 -13.001  1.00  1.940          S  
ATOM   8016  CE  MET C 502      -2.823  18.408 -12.702  1.00  1.940          C  
ATOM   8017  H   MET C 502      -5.336  22.595 -10.017  1.00  2.290          H  
ATOM   8018  HA  MET C 502      -4.236  20.360  -8.700  1.00  1.420          H  
ATOM   8019 1HB  MET C 502      -3.197  22.010 -11.025  1.00  2.330          H  
ATOM   8020 2HB  MET C 502      -2.437  20.539 -10.497  1.00  2.330          H  
ATOM   8021 1HG  MET C 502      -4.298  19.352 -10.876  1.00  2.330          H  
ATOM   8022 2HG  MET C 502      -5.280  20.700 -11.377  1.00  2.330          H  
ATOM   8023 1HE  MET C 502      -2.399  18.037 -13.634  1.00  2.330          H  
ATOM   8024 2HE  MET C 502      -2.033  18.586 -11.999  1.00  2.330          H  
ATOM   8025 3HE  MET C 502      -3.489  17.652 -12.293  1.00  2.330          H  
ATOM   8026  N   PRO C 503      -1.996  20.998  -7.545  1.00  1.580          N  
ATOM   8027  CA  PRO C 503      -0.878  21.343  -6.695  1.00  2.820          C  
ATOM   8028  C   PRO C 503       0.348  21.752  -7.440  1.00  3.670          C  
ATOM   8029  O   PRO C 503       0.661  21.203  -8.495  1.00  3.980          O  
ATOM   8030  CB  PRO C 503      -0.587  20.048  -5.960  1.00  4.230          C  
ATOM   8031  CG  PRO C 503      -1.049  18.986  -6.884  1.00  4.230          C  
ATOM   8032  CD  PRO C 503      -2.221  19.556  -7.648  1.00  4.230          C  
ATOM   8033  HA  PRO C 503      -1.162  22.101  -5.967  1.00  3.380          H  
ATOM   8034 1HB  PRO C 503       0.499  19.983  -5.750  1.00  5.080          H  
ATOM   8035 2HB  PRO C 503      -1.063  20.035  -5.000  1.00  5.080          H  
ATOM   8036 1HG  PRO C 503      -0.223  18.599  -7.504  1.00  5.080          H  
ATOM   8037 2HG  PRO C 503      -1.391  18.192  -6.277  1.00  5.080          H  
ATOM   8038 1HD  PRO C 503      -2.160  19.210  -8.681  1.00  5.080          H  
ATOM   8039 2HD  PRO C 503      -3.148  19.256  -7.176  1.00  5.080          H  
ATOM   8040  N   ILE C 504       1.095  22.608  -6.794  1.00  4.400          N  
ATOM   8041  CA  ILE C 504       2.423  23.017  -7.139  1.00  5.560          C  
ATOM   8042  C   ILE C 504       3.230  22.737  -5.885  1.00  6.610          C  
ATOM   8043  O   ILE C 504       3.349  23.580  -4.988  1.00  6.720          O  
ATOM   8044  CB  ILE C 504       2.461  24.500  -7.554  1.00  7.320          C  
ATOM   8045  CG1 ILE C 504       1.485  24.740  -8.713  1.00  7.320          C  
ATOM   8046  CG2 ILE C 504       3.842  24.943  -7.909  1.00  7.320          C  
ATOM   8047  CD1 ILE C 504       1.816  23.995 -10.060  1.00  7.320          C  
ATOM   8048  H   ILE C 504       0.711  23.030  -5.959  1.00  5.280          H  
ATOM   8049  HA  ILE C 504       2.789  22.407  -7.937  1.00  6.670          H  
ATOM   8050  HB  ILE C 504       2.106  25.100  -6.708  1.00  8.780          H  
ATOM   8051 1HG1 ILE C 504       0.508  24.423  -8.381  1.00  8.780          H  
ATOM   8052 2HG1 ILE C 504       1.447  25.794  -8.902  1.00  8.780          H  
ATOM   8053 1HG2 ILE C 504       3.823  26.000  -8.162  1.00  8.780          H  
ATOM   8054 2HG2 ILE C 504       4.480  24.783  -7.053  1.00  8.780          H  
ATOM   8055 3HG2 ILE C 504       4.211  24.389  -8.739  1.00  8.780          H  
ATOM   8056 1HD1 ILE C 504       1.066  24.220 -10.798  1.00  8.780          H  
ATOM   8057 2HD1 ILE C 504       2.774  24.306 -10.442  1.00  8.780          H  
ATOM   8058 3HD1 ILE C 504       1.831  22.923  -9.912  1.00  8.780          H  
ATOM   8059  N   GLY C 505       3.753  21.524  -5.801  1.00  7.520          N  
ATOM   8060  CA  GLY C 505       4.422  21.112  -4.585  1.00  8.570          C  
ATOM   8061  C   GLY C 505       3.422  21.126  -3.426  1.00  8.290          C  
ATOM   8062  O   GLY C 505       2.370  20.490  -3.496  1.00  8.220          O  
ATOM   8063  H   GLY C 505       3.613  20.877  -6.563  1.00  9.020          H  
ATOM   8064 1HA  GLY C 505       4.844  20.115  -4.708  1.00 10.280          H  
ATOM   8065 2HA  GLY C 505       5.244  21.789  -4.378  1.00 10.280          H  
ATOM   8066  N   GLU C 506       3.749  21.875  -2.379  1.00  8.400          N  
ATOM   8067  CA  GLU C 506       2.914  21.981  -1.167  1.00  8.430          C  
ATOM   8068  C   GLU C 506       1.606  22.819  -1.276  1.00  7.590          C  
ATOM   8069  O   GLU C 506       0.729  22.696  -0.405  1.00  7.870          O  
ATOM   8070  CB  GLU C 506       3.754  22.586  -0.036  1.00 11.790          C  
ATOM   8071  CG  GLU C 506       4.875  21.749   0.532  1.00 11.790          C  
ATOM   8072  CD  GLU C 506       5.720  22.515   1.613  1.00 11.790          C  
ATOM   8073  OE1 GLU C 506       5.508  23.711   1.829  1.00 11.790          O  
ATOM   8074  OE2 GLU C 506       6.577  21.894   2.201  1.00 11.790          O  
ATOM   8075  H   GLU C 506       4.644  22.392  -2.445  1.00 10.080          H  
ATOM   8076  HA  GLU C 506       2.628  20.969  -0.881  1.00 10.120          H  
ATOM   8077 1HB  GLU C 506       4.266  23.415  -0.447  1.00 14.150          H  
ATOM   8078 2HB  GLU C 506       3.109  22.940   0.774  1.00 14.150          H  
ATOM   8079 1HG  GLU C 506       4.444  20.855   0.982  1.00 14.150          H  
ATOM   8080 2HG  GLU C 506       5.527  21.440  -0.285  1.00 14.150          H  
ATOM   8081  N   TYR C 507       1.486  23.689  -2.299  1.00  6.730          N  
ATOM   8082  CA  TYR C 507       0.343  24.620  -2.383  1.00  6.050          C  
ATOM   8083  C   TYR C 507      -0.340  24.498  -3.746  1.00  4.580          C  
ATOM   8084  O   TYR C 507       0.338  24.163  -4.701  1.00  4.230          O  
ATOM   8085  CB  TYR C 507       0.886  26.054  -2.248  1.00  8.740          C  
ATOM   8086  CG  TYR C 507       1.732  26.205  -1.040  1.00  8.740          C  
ATOM   8087  CD1 TYR C 507       3.053  25.934  -1.173  1.00  8.740          C  
ATOM   8088  CD2 TYR C 507       1.232  26.551   0.179  1.00  8.740          C  
ATOM   8089  CE1 TYR C 507       3.874  25.964  -0.110  1.00  8.740          C  
ATOM   8090  CE2 TYR C 507       2.078  26.599   1.272  1.00  8.740          C  
ATOM   8091  CZ  TYR C 507       3.390  26.277   1.122  1.00  8.740          C  
ATOM   8092  OH  TYR C 507       4.228  26.246   2.205  1.00  8.740          O  
ATOM   8093  H   TYR C 507       2.217  23.705  -3.026  1.00  8.080          H  
ATOM   8094  HA  TYR C 507      -0.358  24.387  -1.583  1.00  7.260          H  
ATOM   8095 1HB  TYR C 507       1.483  26.305  -3.128  1.00 10.490          H  
ATOM   8096 2HB  TYR C 507       0.070  26.768  -2.188  1.00 10.490          H  
ATOM   8097  HD1 TYR C 507       3.442  25.650  -2.144  1.00 10.490          H  
ATOM   8098  HD2 TYR C 507       0.186  26.762   0.299  1.00 10.490          H  
ATOM   8099  HE1 TYR C 507       4.909  25.700  -0.245  1.00 10.490          H  
ATOM   8100  HE2 TYR C 507       1.693  26.853   2.255  1.00 10.490          H  
ATOM   8101  HH  TYR C 507       4.913  25.543   2.051  1.00 10.490          H  
ATOM   8102  N   PRO C 508      -1.650  24.755  -3.900  1.00  4.000          N  
ATOM   8103  CA  PRO C 508      -2.355  24.800  -5.179  1.00  2.710          C  
ATOM   8104  C   PRO C 508      -1.921  26.017  -5.981  1.00  2.110          C  
ATOM   8105  O   PRO C 508      -1.610  27.062  -5.387  1.00  2.710          O  
ATOM   8106  CB  PRO C 508      -3.822  24.857  -4.760  1.00  4.060          C  
ATOM   8107  CG  PRO C 508      -3.801  25.494  -3.398  1.00  4.060          C  
ATOM   8108  CD  PRO C 508      -2.503  25.024  -2.738  1.00  4.060          C  
ATOM   8109  HA  PRO C 508      -2.182  23.894  -5.756  1.00  3.250          H  
ATOM   8110 1HB  PRO C 508      -4.398  25.434  -5.503  1.00  4.880          H  
ATOM   8111 2HB  PRO C 508      -4.252  23.841  -4.765  1.00  4.880          H  
ATOM   8112 1HG  PRO C 508      -3.869  26.567  -3.505  1.00  4.880          H  
ATOM   8113 2HG  PRO C 508      -4.669  25.194  -2.842  1.00  4.880          H  
ATOM   8114 1HD  PRO C 508      -2.102  25.837  -2.120  1.00  4.880          H  
ATOM   8115 2HD  PRO C 508      -2.672  24.114  -2.155  1.00  4.880          H  
ATOM   8116  N   ILE C 509      -2.022  25.919  -7.308  1.00  1.110          N  
ATOM   8117  CA  ILE C 509      -1.717  27.018  -8.239  1.00  1.230          C  
ATOM   8118  C   ILE C 509      -2.404  28.299  -7.741  1.00  0.690          C  
ATOM   8119  O   ILE C 509      -1.781  29.362  -7.633  1.00  1.160          O  
ATOM   8120  CB  ILE C 509      -2.250  26.680  -9.651  1.00  1.670          C  
ATOM   8121  CG1 ILE C 509      -1.494  25.503 -10.263  1.00  1.670          C  
ATOM   8122  CG2 ILE C 509      -2.088  27.865 -10.548  1.00  1.670          C  
ATOM   8123  CD1 ILE C 509      -2.161  24.860 -11.481  1.00  1.670          C  
ATOM   8124  H   ILE C 509      -2.288  25.001  -7.693  1.00  1.330          H  
ATOM   8125  HA  ILE C 509      -0.640  27.176  -8.268  1.00  1.480          H  
ATOM   8126  HB  ILE C 509      -3.276  26.429  -9.599  1.00  2.010          H  
ATOM   8127 1HG1 ILE C 509      -0.518  25.851 -10.554  1.00  2.010          H  
ATOM   8128 2HG1 ILE C 509      -1.385  24.737  -9.524  1.00  2.010          H  
ATOM   8129 1HG2 ILE C 509      -2.472  27.611 -11.487  1.00  2.010          H  
ATOM   8130 2HG2 ILE C 509      -2.633  28.713 -10.165  1.00  2.010          H  
ATOM   8131 3HG2 ILE C 509      -1.046  28.123 -10.644  1.00  2.010          H  
ATOM   8132 1HD1 ILE C 509      -1.550  24.031 -11.826  1.00  2.010          H  
ATOM   8133 2HD1 ILE C 509      -3.139  24.481 -11.180  1.00  2.010          H  
ATOM   8134 3HD1 ILE C 509      -2.288  25.562 -12.289  1.00  2.010          H  
ATOM   8135  N   LEU C 510      -3.687  28.164  -7.413  1.00  1.140          N  
ATOM   8136  CA  LEU C 510      -4.508  29.257  -6.904  1.00  1.940          C  
ATOM   8137  C   LEU C 510      -4.041  29.946  -5.608  1.00  2.520          C  
ATOM   8138  O   LEU C 510      -4.293  31.148  -5.437  1.00  2.810          O  
ATOM   8139  CB  LEU C 510      -5.915  28.717  -6.676  1.00  2.400          C  
ATOM   8140  CG  LEU C 510      -6.776  28.428  -7.915  1.00  2.400          C  
ATOM   8141  CD1 LEU C 510      -8.059  27.711  -7.444  1.00  2.400          C  
ATOM   8142  CD2 LEU C 510      -7.108  29.734  -8.691  1.00  2.400          C  
ATOM   8143  H   LEU C 510      -4.120  27.255  -7.605  1.00  1.370          H  
ATOM   8144  HA  LEU C 510      -4.528  30.019  -7.673  1.00  2.330          H  
ATOM   8145 1HB  LEU C 510      -5.794  27.754  -6.178  1.00  2.880          H  
ATOM   8146 2HB  LEU C 510      -6.425  29.326  -6.015  1.00  2.880          H  
ATOM   8147  HG  LEU C 510      -6.244  27.792  -8.569  1.00  2.880          H  
ATOM   8148 1HD1 LEU C 510      -8.694  27.475  -8.287  1.00  2.880          H  
ATOM   8149 2HD1 LEU C 510      -7.789  26.790  -6.930  1.00  2.880          H  
ATOM   8150 3HD1 LEU C 510      -8.592  28.351  -6.766  1.00  2.880          H  
ATOM   8151 1HD2 LEU C 510      -7.711  29.487  -9.550  1.00  2.880          H  
ATOM   8152 2HD2 LEU C 510      -7.655  30.414  -8.063  1.00  2.880          H  
ATOM   8153 3HD2 LEU C 510      -6.202  30.222  -9.039  1.00  2.880          H  
ATOM   8154  N   GLU C 511      -3.436  29.218  -4.664  1.00  3.130          N  
ATOM   8155  CA  GLU C 511      -2.979  29.849  -3.426  1.00  4.300          C  
ATOM   8156  C   GLU C 511      -1.827  30.763  -3.726  1.00  4.190          C  
ATOM   8157  O   GLU C 511      -1.730  31.875  -3.189  1.00  4.850          O  
ATOM   8158  CB  GLU C 511      -2.560  28.836  -2.364  1.00  5.550          C  
ATOM   8159  CG  GLU C 511      -1.982  29.473  -1.092  1.00  5.550          C  
ATOM   8160  CD  GLU C 511      -1.763  28.519   0.009  1.00  5.550          C  
ATOM   8161  OE1 GLU C 511      -2.159  27.391  -0.122  1.00  5.550          O  
ATOM   8162  OE2 GLU C 511      -1.170  28.907   0.993  1.00  5.550          O  
ATOM   8163  H   GLU C 511      -3.197  28.239  -4.829  1.00  3.760          H  
ATOM   8164  HA  GLU C 511      -3.794  30.452  -3.029  1.00  5.160          H  
ATOM   8165 1HB  GLU C 511      -3.425  28.258  -2.056  1.00  6.660          H  
ATOM   8166 2HB  GLU C 511      -1.824  28.153  -2.782  1.00  6.660          H  
ATOM   8167 1HG  GLU C 511      -1.021  29.916  -1.344  1.00  6.660          H  
ATOM   8168 2HG  GLU C 511      -2.622  30.257  -0.753  1.00  6.660          H  
ATOM   8169  N   VAL C 512      -0.949  30.278  -4.598  1.00  3.580          N  
ATOM   8170  CA  VAL C 512       0.227  31.038  -4.961  1.00  4.010          C  
ATOM   8171  C   VAL C 512      -0.222  32.335  -5.653  1.00  3.350          C  
ATOM   8172  O   VAL C 512       0.326  33.402  -5.371  1.00  3.960          O  
ATOM   8173  CB  VAL C 512       1.164  30.213  -5.871  1.00  5.440          C  
ATOM   8174  CG1 VAL C 512       2.339  31.108  -6.361  1.00  5.440          C  
ATOM   8175  CG2 VAL C 512       1.664  28.958  -5.107  1.00  5.440          C  
ATOM   8176  H   VAL C 512      -1.112  29.331  -4.966  1.00  4.300          H  
ATOM   8177  HA  VAL C 512       0.773  31.295  -4.056  1.00  4.810          H  
ATOM   8178  HB  VAL C 512       0.611  29.887  -6.749  1.00  6.530          H  
ATOM   8179 1HG1 VAL C 512       2.996  30.533  -7.007  1.00  6.530          H  
ATOM   8180 2HG1 VAL C 512       1.960  31.967  -6.917  1.00  6.530          H  
ATOM   8181 3HG1 VAL C 512       2.907  31.461  -5.502  1.00  6.530          H  
ATOM   8182 1HG2 VAL C 512       2.315  28.364  -5.755  1.00  6.530          H  
ATOM   8183 2HG2 VAL C 512       2.217  29.268  -4.224  1.00  6.530          H  
ATOM   8184 3HG2 VAL C 512       0.811  28.348  -4.802  1.00  6.530          H  
ATOM   8185  N   ILE C 513      -1.229  32.240  -6.538  1.00  2.120          N  
ATOM   8186  CA  ILE C 513      -1.711  33.427  -7.248  1.00  1.440          C  
ATOM   8187  C   ILE C 513      -2.305  34.454  -6.300  1.00  2.110          C  
ATOM   8188  O   ILE C 513      -2.053  35.659  -6.481  1.00  2.220          O  
ATOM   8189  CB  ILE C 513      -2.762  33.070  -8.293  1.00  2.290          C  
ATOM   8190  CG1 ILE C 513      -2.048  32.298  -9.364  1.00  2.290          C  
ATOM   8191  CG2 ILE C 513      -3.410  34.397  -8.868  1.00  2.290          C  
ATOM   8192  CD1 ILE C 513      -2.913  31.634 -10.307  1.00  2.290          C  
ATOM   8193  H   ILE C 513      -1.606  31.313  -6.750  1.00  2.540          H  
ATOM   8194  HA  ILE C 513      -0.884  33.877  -7.756  1.00  1.730          H  
ATOM   8195  HB  ILE C 513      -3.528  32.432  -7.860  1.00  2.750          H  
ATOM   8196 1HG1 ILE C 513      -1.392  32.968  -9.909  1.00  2.750          H  
ATOM   8197 2HG1 ILE C 513      -1.443  31.539  -8.889  1.00  2.750          H  
ATOM   8198 1HG2 ILE C 513      -4.141  34.160  -9.631  1.00  2.750          H  
ATOM   8199 2HG2 ILE C 513      -3.912  34.951  -8.083  1.00  2.750          H  
ATOM   8200 3HG2 ILE C 513      -2.633  35.030  -9.303  1.00  2.750          H  
ATOM   8201 1HD1 ILE C 513      -2.301  31.091 -11.025  1.00  2.750          H  
ATOM   8202 2HD1 ILE C 513      -3.560  30.934  -9.779  1.00  2.750          H  
ATOM   8203 3HD1 ILE C 513      -3.511  32.360 -10.832  1.00  2.750          H  
ATOM   8204  N   VAL C 514      -3.116  34.042  -5.334  1.00  2.950          N  
ATOM   8205  CA  VAL C 514      -3.602  35.052  -4.421  1.00  4.070          C  
ATOM   8206  C   VAL C 514      -2.435  35.696  -3.704  1.00  4.760          C  
ATOM   8207  O   VAL C 514      -2.388  36.911  -3.631  1.00  5.100          O  
ATOM   8208  CB  VAL C 514      -4.666  34.545  -3.444  1.00  5.250          C  
ATOM   8209  CG1 VAL C 514      -4.944  35.548  -2.378  1.00  5.250          C  
ATOM   8210  CG2 VAL C 514      -5.916  34.394  -4.173  1.00  5.250          C  
ATOM   8211  H   VAL C 514      -3.374  33.048  -5.244  1.00  3.540          H  
ATOM   8212  HA  VAL C 514      -4.086  35.828  -5.018  1.00  4.880          H  
ATOM   8213  HB  VAL C 514      -4.339  33.602  -2.995  1.00  6.300          H  
ATOM   8214 1HG1 VAL C 514      -5.720  35.179  -1.719  1.00  6.300          H  
ATOM   8215 2HG1 VAL C 514      -4.052  35.734  -1.804  1.00  6.300          H  
ATOM   8216 3HG1 VAL C 514      -5.266  36.457  -2.833  1.00  6.300          H  
ATOM   8217 1HG2 VAL C 514      -6.681  34.066  -3.495  1.00  6.300          H  
ATOM   8218 2HG2 VAL C 514      -6.206  35.350  -4.585  1.00  6.300          H  
ATOM   8219 3HG2 VAL C 514      -5.777  33.674  -4.972  1.00  6.300          H  
ATOM   8220  N   LYS C 515      -1.446  34.934  -3.221  1.00  5.170          N  
ATOM   8221  CA  LYS C 515      -0.332  35.611  -2.552  1.00  6.180          C  
ATOM   8222  C   LYS C 515       0.350  36.650  -3.454  1.00  5.800          C  
ATOM   8223  O   LYS C 515       0.737  37.724  -2.981  1.00  6.470          O  
ATOM   8224  CB  LYS C 515       0.704  34.618  -2.037  1.00  8.250          C  
ATOM   8225  CG  LYS C 515       0.217  33.831  -0.860  1.00  8.250          C  
ATOM   8226  CD  LYS C 515       1.232  32.862  -0.328  1.00  8.250          C  
ATOM   8227  CE  LYS C 515       0.639  32.060   0.833  1.00  8.250          C  
ATOM   8228  NZ  LYS C 515       1.623  31.134   1.413  1.00  8.250          N  
ATOM   8229  H   LYS C 515      -1.482  33.912  -3.300  1.00  6.200          H  
ATOM   8230  HA  LYS C 515      -0.736  36.138  -1.692  1.00  7.420          H  
ATOM   8231 1HB  LYS C 515       0.952  33.913  -2.834  1.00  9.900          H  
ATOM   8232 2HB  LYS C 515       1.617  35.141  -1.759  1.00  9.900          H  
ATOM   8233 1HG  LYS C 515      -0.044  34.523  -0.066  1.00  9.900          H  
ATOM   8234 2HG  LYS C 515      -0.668  33.278  -1.156  1.00  9.900          H  
ATOM   8235 1HD  LYS C 515       1.522  32.170  -1.119  1.00  9.900          H  
ATOM   8236 2HD  LYS C 515       2.123  33.393   0.023  1.00  9.900          H  
ATOM   8237 1HE  LYS C 515       0.288  32.737   1.611  1.00  9.900          H  
ATOM   8238 2HE  LYS C 515      -0.207  31.483   0.460  1.00  9.900          H  
ATOM   8239 1HZ  LYS C 515       1.207  30.606   2.162  1.00  9.900          H  
ATOM   8240 2HZ  LYS C 515       1.956  30.513   0.700  1.00  9.900          H  
ATOM   8241 3HZ  LYS C 515       2.423  31.673   1.778  1.00  9.900          H  
ATOM   8242  N   GLN C 516       0.489  36.359  -4.756  1.00  4.810          N  
ATOM   8243  CA  GLN C 516       1.115  37.320  -5.671  1.00  4.650          C  
ATOM   8244  C   GLN C 516       0.302  38.643  -5.680  1.00  4.120          C  
ATOM   8245  O   GLN C 516       0.872  39.750  -5.555  1.00  4.520          O  
ATOM   8246  CB  GLN C 516       1.163  36.689  -7.093  1.00  6.570          C  
ATOM   8247  CG  GLN C 516       2.159  35.490  -7.233  1.00  6.570          C  
ATOM   8248  CD  GLN C 516       2.057  34.616  -8.570  1.00  6.570          C  
ATOM   8249  OE1 GLN C 516       2.953  33.768  -8.770  1.00  6.570          O  
ATOM   8250  NE2 GLN C 516       1.012  34.806  -9.415  1.00  6.570          N  
ATOM   8251  H   GLN C 516       0.217  35.423  -5.077  1.00  5.770          H  
ATOM   8252  HA  GLN C 516       2.124  37.528  -5.326  1.00  5.580          H  
ATOM   8253 1HB  GLN C 516       0.174  36.341  -7.365  1.00  7.890          H  
ATOM   8254 2HB  GLN C 516       1.449  37.450  -7.818  1.00  7.890          H  
ATOM   8255 1HG  GLN C 516       3.168  35.902  -7.200  1.00  7.890          H  
ATOM   8256 2HG  GLN C 516       2.025  34.827  -6.390  1.00  7.890          H  
ATOM   8257 1HE2 GLN C 516       0.890  34.229 -10.271  1.00  7.890          H  
ATOM   8258 2HE2 GLN C 516       0.318  35.494  -9.212  1.00  7.890          H  
ATOM   8259  N   LEU C 517      -1.029  38.519  -5.771  1.00  3.480          N  
ATOM   8260  CA  LEU C 517      -1.936  39.668  -5.751  1.00  3.410          C  
ATOM   8261  C   LEU C 517      -2.007  40.380  -4.398  1.00  4.720          C  
ATOM   8262  O   LEU C 517      -2.027  41.610  -4.318  1.00  4.880          O  
ATOM   8263  CB  LEU C 517      -3.346  39.223  -6.163  1.00  4.800          C  
ATOM   8264  CG  LEU C 517      -3.576  38.822  -7.624  1.00  4.800          C  
ATOM   8265  CD1 LEU C 517      -4.939  38.191  -7.751  1.00  4.800          C  
ATOM   8266  CD2 LEU C 517      -3.519  40.057  -8.493  1.00  4.800          C  
ATOM   8267  H   LEU C 517      -1.415  37.568  -5.897  1.00  4.180          H  
ATOM   8268  HA  LEU C 517      -1.554  40.389  -6.472  1.00  4.090          H  
ATOM   8269 1HB  LEU C 517      -3.597  38.353  -5.552  1.00  5.760          H  
ATOM   8270 2HB  LEU C 517      -4.044  40.000  -5.930  1.00  5.760          H  
ATOM   8271  HG  LEU C 517      -2.821  38.097  -7.941  1.00  5.760          H  
ATOM   8272 1HD1 LEU C 517      -5.116  37.906  -8.790  1.00  5.760          H  
ATOM   8273 2HD1 LEU C 517      -4.967  37.316  -7.123  1.00  5.760          H  
ATOM   8274 3HD1 LEU C 517      -5.707  38.891  -7.435  1.00  5.760          H  
ATOM   8275 1HD2 LEU C 517      -3.706  39.780  -9.527  1.00  5.760          H  
ATOM   8276 2HD2 LEU C 517      -4.270  40.763  -8.172  1.00  5.760          H  
ATOM   8277 3HD2 LEU C 517      -2.548  40.524  -8.424  1.00  5.760          H  
ATOM   8278  N   VAL C 518      -2.024  39.612  -3.328  1.00  5.680          N  
ATOM   8279  CA  VAL C 518      -2.121  40.176  -1.999  1.00  6.990          C  
ATOM   8280  C   VAL C 518      -0.883  40.970  -1.638  1.00  7.420          C  
ATOM   8281  O   VAL C 518      -0.993  42.077  -1.118  1.00  7.960          O  
ATOM   8282  CB  VAL C 518      -2.448  39.089  -0.973  1.00  9.260          C  
ATOM   8283  CG1 VAL C 518      -2.354  39.629   0.454  1.00  9.260          C  
ATOM   8284  CG2 VAL C 518      -3.856  38.619  -1.276  1.00  9.260          C  
ATOM   8285  H   VAL C 518      -1.997  38.607  -3.450  1.00  6.820          H  
ATOM   8286  HA  VAL C 518      -2.969  40.863  -1.995  1.00  8.390          H  
ATOM   8287  HB  VAL C 518      -1.751  38.260  -1.068  1.00 11.110          H  
ATOM   8288 1HG1 VAL C 518      -2.621  38.843   1.162  1.00 11.110          H  
ATOM   8289 2HG1 VAL C 518      -1.341  39.966   0.666  1.00 11.110          H  
ATOM   8290 3HG1 VAL C 518      -3.031  40.463   0.571  1.00 11.110          H  
ATOM   8291 1HG2 VAL C 518      -4.149  37.845  -0.590  1.00 11.110          H  
ATOM   8292 2HG2 VAL C 518      -4.543  39.444  -1.205  1.00 11.110          H  
ATOM   8293 3HG2 VAL C 518      -3.890  38.243  -2.282  1.00 11.110          H  
ATOM   8294  N   LYS C 519       0.307  40.439  -1.924  1.00  7.320          N  
ATOM   8295  CA  LYS C 519       1.535  41.164  -1.609  1.00  8.000          C  
ATOM   8296  C   LYS C 519       1.538  42.525  -2.314  1.00  7.490          C  
ATOM   8297  O   LYS C 519       2.032  43.512  -1.769  1.00  8.220          O  
ATOM   8298  CB  LYS C 519       2.788  40.379  -1.983  1.00 10.930          C  
ATOM   8299  CG  LYS C 519       4.092  41.063  -1.505  1.00 10.930          C  
ATOM   8300  CD  LYS C 519       5.332  40.211  -1.766  1.00 10.930          C  
ATOM   8301  CE  LYS C 519       6.568  40.744  -1.009  1.00 10.930          C  
ATOM   8302  NZ  LYS C 519       6.949  42.127  -1.410  1.00 10.930          N  
ATOM   8303  H   LYS C 519       0.357  39.506  -2.341  1.00  8.780          H  
ATOM   8304  HA  LYS C 519       1.558  41.345  -0.535  1.00  9.600          H  
ATOM   8305 1HB  LYS C 519       2.736  39.376  -1.555  1.00 13.110          H  
ATOM   8306 2HB  LYS C 519       2.833  40.268  -3.071  1.00 13.110          H  
ATOM   8307 1HG  LYS C 519       4.207  42.005  -2.047  1.00 13.110          H  
ATOM   8308 2HG  LYS C 519       4.018  41.286  -0.441  1.00 13.110          H  
ATOM   8309 1HD  LYS C 519       5.142  39.179  -1.471  1.00 13.110          H  
ATOM   8310 2HD  LYS C 519       5.556  40.233  -2.835  1.00 13.110          H  
ATOM   8311 1HE  LYS C 519       6.358  40.734   0.058  1.00 13.110          H  
ATOM   8312 2HE  LYS C 519       7.410  40.081  -1.210  1.00 13.110          H  
ATOM   8313 1HZ  LYS C 519       7.761  42.417  -0.900  1.00 13.110          H  
ATOM   8314 2HZ  LYS C 519       7.170  42.155  -2.411  1.00 13.110          H  
ATOM   8315 3HZ  LYS C 519       6.202  42.764  -1.229  1.00 13.110          H  
ATOM   8316  N   SER C 520       0.950  42.582  -3.516  1.00  6.240          N  
ATOM   8317  CA  SER C 520       0.872  43.805  -4.308  1.00  5.610          C  
ATOM   8318  C   SER C 520      -0.156  44.816  -3.783  1.00  5.710          C  
ATOM   8319  O   SER C 520      -0.197  45.949  -4.258  1.00  5.270          O  
ATOM   8320  CB  SER C 520       0.521  43.467  -5.742  1.00  8.110          C  
ATOM   8321  OG  SER C 520       1.526  42.722  -6.352  1.00  8.110          O  
ATOM   8322  H   SER C 520       0.611  41.711  -3.937  1.00  7.490          H  
ATOM   8323  HA  SER C 520       1.840  44.284  -4.280  1.00  6.730          H  
ATOM   8324 1HB  SER C 520      -0.399  42.909  -5.762  1.00  9.730          H  
ATOM   8325 2HB  SER C 520       0.356  44.387  -6.296  1.00  9.730          H  
ATOM   8326  HG  SER C 520       1.477  41.830  -5.964  1.00  9.730          H  
ATOM   8327  N   GLY C 521      -0.978  44.423  -2.804  1.00  6.470          N  
ATOM   8328  CA  GLY C 521      -1.999  45.299  -2.247  1.00  7.000          C  
ATOM   8329  C   GLY C 521      -3.432  45.010  -2.697  1.00  6.740          C  
ATOM   8330  O   GLY C 521      -4.352  45.774  -2.376  1.00  7.370          O  
ATOM   8331  H   GLY C 521      -0.871  43.496  -2.393  1.00  7.760          H  
ATOM   8332 1HA  GLY C 521      -1.950  45.227  -1.161  1.00  8.400          H  
ATOM   8333 2HA  GLY C 521      -1.750  46.329  -2.496  1.00  8.400          H  
ATOM   8334  N   PHE C 522      -3.676  43.898  -3.388  1.00  6.050          N  
ATOM   8335  CA  PHE C 522      -5.030  43.609  -3.826  1.00  6.180          C  
ATOM   8336  C   PHE C 522      -5.849  42.926  -2.755  1.00  7.310          C  
ATOM   8337  O   PHE C 522      -6.072  41.716  -2.801  1.00  7.240          O  
ATOM   8338  CB  PHE C 522      -5.041  42.770  -5.083  1.00  8.600          C  
ATOM   8339  CG  PHE C 522      -4.537  43.497  -6.276  1.00  8.600          C  
ATOM   8340  CD1 PHE C 522      -3.271  43.301  -6.777  1.00  8.600          C  
ATOM   8341  CD2 PHE C 522      -5.349  44.393  -6.898  1.00  8.600          C  
ATOM   8342  CE1 PHE C 522      -2.854  43.968  -7.873  1.00  8.600          C  
ATOM   8343  CE2 PHE C 522      -4.947  45.046  -7.996  1.00  8.600          C  
ATOM   8344  CZ  PHE C 522      -3.708  44.840  -8.493  1.00  8.600          C  
ATOM   8345  H   PHE C 522      -2.948  43.223  -3.624  1.00  7.260          H  
ATOM   8346  HA  PHE C 522      -5.516  44.557  -4.061  1.00  7.420          H  
ATOM   8347 1HB  PHE C 522      -4.435  41.911  -4.924  1.00 10.320          H  
ATOM   8348 2HB  PHE C 522      -6.056  42.427  -5.290  1.00 10.320          H  
ATOM   8349  HD1 PHE C 522      -2.615  42.611  -6.302  1.00 10.320          H  
ATOM   8350  HD2 PHE C 522      -6.348  44.568  -6.506  1.00 10.320          H  
ATOM   8351  HE1 PHE C 522      -1.852  43.806  -8.265  1.00 10.320          H  
ATOM   8352  HE2 PHE C 522      -5.626  45.731  -8.478  1.00 10.320          H  
ATOM   8353  HZ  PHE C 522      -3.394  45.379  -9.385  1.00 10.320          H  
ATOM   8354  N   SER C 523      -6.306  43.746  -1.811  1.00  8.390          N  
ATOM   8355  CA  SER C 523      -7.079  43.338  -0.637  1.00  9.610          C  
ATOM   8356  C   SER C 523      -8.445  42.753  -1.005  1.00 10.050          C  
ATOM   8357  O   SER C 523      -9.099  42.083  -0.196  1.00 10.960          O  
ATOM   8358  CB  SER C 523      -7.274  44.523   0.282  1.00 12.970          C  
ATOM   8359  OG  SER C 523      -8.116  45.476  -0.307  1.00 12.970          O  
ATOM   8360  H   SER C 523      -6.016  44.725  -1.909  1.00 10.070          H  
ATOM   8361  HA  SER C 523      -6.508  42.580  -0.108  1.00 11.530          H  
ATOM   8362 1HB  SER C 523      -7.702  44.183   1.225  1.00 15.560          H  
ATOM   8363 2HB  SER C 523      -6.307  44.973   0.501  1.00 15.560          H  
ATOM   8364  HG  SER C 523      -8.175  46.202   0.322  1.00 15.560          H  
ATOM   8365  N   HIS C 524      -8.902  43.021  -2.220  1.00  9.550          N  
ATOM   8366  CA  HIS C 524     -10.179  42.490  -2.662  1.00 10.150          C  
ATOM   8367  C   HIS C 524     -10.045  41.777  -3.991  1.00  9.280          C  
ATOM   8368  O   HIS C 524      -9.730  42.386  -5.032  1.00  8.620          O  
ATOM   8369  CB  HIS C 524     -11.211  43.590  -2.801  1.00 13.970          C  
ATOM   8370  CG  HIS C 524     -12.557  43.099  -3.211  1.00 13.970          C  
ATOM   8371  ND1 HIS C 524     -13.298  43.733  -4.172  1.00 13.970          N  
ATOM   8372  CD2 HIS C 524     -13.313  42.059  -2.776  1.00 13.970          C  
ATOM   8373  CE1 HIS C 524     -14.457  43.119  -4.315  1.00 13.970          C  
ATOM   8374  NE2 HIS C 524     -14.491  42.099  -3.479  1.00 13.970          N  
ATOM   8375  H   HIS C 524      -8.345  43.599  -2.831  1.00 11.460          H  
ATOM   8376  HA  HIS C 524     -10.547  41.763  -1.939  1.00 12.180          H  
ATOM   8377 1HB  HIS C 524     -11.315  44.105  -1.846  1.00 16.760          H  
ATOM   8378 2HB  HIS C 524     -10.870  44.311  -3.521  1.00 16.760          H  
ATOM   8379  HD2 HIS C 524     -13.049  41.333  -2.002  1.00 16.760          H  
ATOM   8380  HE1 HIS C 524     -15.254  43.413  -5.001  1.00 16.760          H  
ATOM   8381  HE2 HIS C 524     -15.278  41.435  -3.349  1.00 16.760          H  
ATOM   8382  N   ILE C 525     -10.293  40.473  -3.937  1.00  9.330          N  
ATOM   8383  CA  ILE C 525     -10.171  39.617  -5.100  1.00  8.630          C  
ATOM   8384  C   ILE C 525     -11.480  38.912  -5.436  1.00  9.540          C  
ATOM   8385  O   ILE C 525     -12.125  38.330  -4.560  1.00 10.430          O  
ATOM   8386  CB  ILE C 525      -9.027  38.593  -4.908  1.00 12.360          C  
ATOM   8387  CG1 ILE C 525      -7.682  39.368  -4.723  1.00 12.360          C  
ATOM   8388  CG2 ILE C 525      -8.960  37.611  -6.106  1.00 12.360          C  
ATOM   8389  CD1 ILE C 525      -6.511  38.546  -4.281  1.00 12.360          C  
ATOM   8390  H   ILE C 525     -10.559  40.064  -3.031  1.00 11.200          H  
ATOM   8391  HA  ILE C 525      -9.905  40.240  -5.942  1.00 10.360          H  
ATOM   8392  HB  ILE C 525      -9.200  38.041  -4.000  1.00 14.830          H  
ATOM   8393 1HG1 ILE C 525      -7.433  39.845  -5.649  1.00 14.830          H  
ATOM   8394 2HG1 ILE C 525      -7.821  40.134  -3.967  1.00 14.830          H  
ATOM   8395 1HG2 ILE C 525      -8.165  36.902  -5.949  1.00 14.830          H  
ATOM   8396 2HG2 ILE C 525      -9.897  37.060  -6.201  1.00 14.830          H  
ATOM   8397 3HG2 ILE C 525      -8.777  38.169  -7.031  1.00 14.830          H  
ATOM   8398 1HD1 ILE C 525      -5.646  39.202  -4.166  1.00 14.830          H  
ATOM   8399 2HD1 ILE C 525      -6.753  38.095  -3.323  1.00 14.830          H  
ATOM   8400 3HD1 ILE C 525      -6.281  37.775  -5.002  1.00 14.830          H  
ATOM   8401  N   THR C 526     -11.862  39.002  -6.704  1.00  9.440          N  
ATOM   8402  CA  THR C 526     -13.050  38.345  -7.243  1.00 10.340          C  
ATOM   8403  C   THR C 526     -12.617  37.155  -8.075  1.00  9.680          C  
ATOM   8404  O   THR C 526     -11.641  37.222  -8.822  1.00  8.810          O  
ATOM   8405  CB  THR C 526     -13.924  39.299  -8.093  1.00 14.120          C  
ATOM   8406  OG1 THR C 526     -14.397  40.365  -7.265  1.00 14.120          O  
ATOM   8407  CG2 THR C 526     -15.137  38.545  -8.717  1.00 14.120          C  
ATOM   8408  H   THR C 526     -11.263  39.556  -7.328  1.00 11.330          H  
ATOM   8409  HA  THR C 526     -13.654  37.977  -6.417  1.00 12.410          H  
ATOM   8410  HB  THR C 526     -13.321  39.721  -8.883  1.00 16.940          H  
ATOM   8411  HG1 THR C 526     -13.637  40.864  -6.949  1.00 16.940          H  
ATOM   8412 1HG2 THR C 526     -15.731  39.245  -9.303  1.00 16.940          H  
ATOM   8413 2HG2 THR C 526     -14.797  37.745  -9.371  1.00 16.940          H  
ATOM   8414 3HG2 THR C 526     -15.754  38.123  -7.921  1.00 16.940          H  
ATOM   8415  N   LEU C 527     -13.276  36.037  -7.899  1.00 10.120          N  
ATOM   8416  CA  LEU C 527     -12.908  34.888  -8.693  1.00  9.640          C  
ATOM   8417  C   LEU C 527     -13.927  34.590  -9.767  1.00 10.720          C  
ATOM   8418  O   LEU C 527     -15.137  34.556  -9.508  1.00 11.750          O  
ATOM   8419  CB  LEU C 527     -12.840  33.692  -7.790  1.00 13.690          C  
ATOM   8420  CG  LEU C 527     -11.986  33.831  -6.582  1.00 13.690          C  
ATOM   8421  CD1 LEU C 527     -12.204  32.685  -5.835  1.00 13.690          C  
ATOM   8422  CD2 LEU C 527     -10.528  33.983  -6.914  1.00 13.690          C  
ATOM   8423  H   LEU C 527     -14.020  35.992  -7.196  1.00 12.140          H  
ATOM   8424  HA  LEU C 527     -11.951  35.061  -9.177  1.00 11.570          H  
ATOM   8425 1HB  LEU C 527     -13.852  33.449  -7.469  1.00 16.430          H  
ATOM   8426 2HB  LEU C 527     -12.448  32.859  -8.369  1.00 16.430          H  
ATOM   8427  HG  LEU C 527     -12.315  34.689  -5.998  1.00 16.430          H  
ATOM   8428 1HD1 LEU C 527     -11.655  32.740  -4.938  1.00 16.430          H  
ATOM   8429 2HD1 LEU C 527     -13.222  32.660  -5.627  1.00 16.430          H  
ATOM   8430 3HD1 LEU C 527     -11.912  31.812  -6.403  1.00 16.430          H  
ATOM   8431 1HD2 LEU C 527      -9.954  34.055  -5.990  1.00 16.430          H  
ATOM   8432 2HD2 LEU C 527     -10.187  33.122  -7.488  1.00 16.430          H  
ATOM   8433 3HD2 LEU C 527     -10.390  34.892  -7.489  1.00 16.430          H  
ATOM   8434  N   ALA C 528     -13.436  34.297 -10.965  1.00 10.600          N  
ATOM   8435  CA  ALA C 528     -14.315  33.859 -12.037  1.00 11.720          C  
ATOM   8436  C   ALA C 528     -14.284  32.353 -12.000  1.00 11.600          C  
ATOM   8437  O   ALA C 528     -13.251  31.742 -12.284  1.00 10.760          O  
ATOM   8438  CB  ALA C 528     -13.899  34.386 -13.398  1.00 15.960          C  
ATOM   8439  H   ALA C 528     -12.424  34.357 -11.111  1.00 12.720          H  
ATOM   8440  HA  ALA C 528     -15.331  34.193 -11.821  1.00 14.060          H  
ATOM   8441 1HB  ALA C 528     -14.595  34.009 -14.154  1.00 19.150          H  
ATOM   8442 2HB  ALA C 528     -13.914  35.467 -13.395  1.00 19.150          H  
ATOM   8443 3HB  ALA C 528     -12.929  34.049 -13.630  1.00 19.150          H  
ATOM   8444  N   VAL C 529     -15.382  31.740 -11.595  1.00 12.430          N  
ATOM   8445  CA  VAL C 529     -15.371  30.302 -11.390  1.00 12.320          C  
ATOM   8446  C   VAL C 529     -16.419  29.573 -12.227  1.00 13.550          C  
ATOM   8447  O   VAL C 529     -17.350  30.168 -12.759  1.00 14.590          O  
ATOM   8448  CB  VAL C 529     -15.474  30.012  -9.867  1.00 17.290          C  
ATOM   8449  CG1 VAL C 529     -14.270  30.578  -9.165  1.00 17.290          C  
ATOM   8450  CG2 VAL C 529     -16.677  30.690  -9.266  1.00 17.290          C  
ATOM   8451  H   VAL C 529     -16.225  32.297 -11.404  1.00 14.920          H  
ATOM   8452  HA  VAL C 529     -14.397  29.924 -11.702  1.00 14.780          H  
ATOM   8453  HB  VAL C 529     -15.514  28.937  -9.710  1.00 20.750          H  
ATOM   8454 1HG1 VAL C 529     -14.330  30.373  -8.100  1.00 20.750          H  
ATOM   8455 2HG1 VAL C 529     -13.386  30.125  -9.575  1.00 20.750          H  
ATOM   8456 3HG1 VAL C 529     -14.236  31.641  -9.320  1.00 20.750          H  
ATOM   8457 1HG2 VAL C 529     -16.726  30.483  -8.203  1.00 20.750          H  
ATOM   8458 2HG2 VAL C 529     -16.605  31.759  -9.411  1.00 20.750          H  
ATOM   8459 3HG2 VAL C 529     -17.539  30.329  -9.734  1.00 20.750          H  
ATOM   8460  N   ASN C 530     -16.251  28.272 -12.367  1.00 13.430          N  
ATOM   8461  CA  ASN C 530     -17.124  27.468 -13.210  1.00 14.530          C  
ATOM   8462  C   ASN C 530     -17.419  26.168 -12.466  1.00 14.650          C  
ATOM   8463  O   ASN C 530     -17.562  26.181 -11.247  1.00 14.500          O  
ATOM   8464  CB  ASN C 530     -16.422  27.292 -14.571  1.00 19.900          C  
ATOM   8465  CG  ASN C 530     -17.283  26.830 -15.757  1.00 19.900          C  
ATOM   8466  OD1 ASN C 530     -17.830  25.729 -15.703  1.00 19.900          O  
ATOM   8467  ND2 ASN C 530     -17.386  27.635 -16.787  1.00 19.900          N  
ATOM   8468  H   ASN C 530     -15.483  27.816 -11.888  1.00 16.120          H  
ATOM   8469  HA  ASN C 530     -18.072  27.988 -13.358  1.00 17.440          H  
ATOM   8470 1HB  ASN C 530     -15.993  28.254 -14.851  1.00 23.880          H  
ATOM   8471 2HB  ASN C 530     -15.583  26.596 -14.459  1.00 23.880          H  
ATOM   8472 1HD2 ASN C 530     -17.934  27.372 -17.579  1.00 23.880          H  
ATOM   8473 2HD2 ASN C 530     -16.900  28.539 -16.782  1.00 23.880          H  
ATOM   8474  N   HIS C 531     -17.523  25.057 -13.181  1.00 14.990          N  
ATOM   8475  CA  HIS C 531     -17.773  23.758 -12.596  1.00 15.210          C  
ATOM   8476  C   HIS C 531     -16.852  23.562 -11.404  1.00 14.220          C  
ATOM   8477  O   HIS C 531     -15.671  23.911 -11.451  1.00 14.070          O  
ATOM   8478  CB  HIS C 531     -17.536  22.679 -13.657  1.00 21.210          C  
ATOM   8479  CG  HIS C 531     -17.840  21.294 -13.230  1.00 21.210          C  
ATOM   8480  ND1 HIS C 531     -19.117  20.861 -12.942  1.00 21.210          N  
ATOM   8481  CD2 HIS C 531     -17.032  20.225 -13.066  1.00 21.210          C  
ATOM   8482  CE1 HIS C 531     -19.077  19.584 -12.606  1.00 21.210          C  
ATOM   8483  NE2 HIS C 531     -17.825  19.176 -12.676  1.00 21.210          N  
ATOM   8484  H   HIS C 531     -17.452  25.104 -14.186  1.00 17.990          H  
ATOM   8485  HA  HIS C 531     -18.803  23.691 -12.251  1.00 18.250          H  
ATOM   8486 1HB  HIS C 531     -18.138  22.904 -14.540  1.00 25.450          H  
ATOM   8487 2HB  HIS C 531     -16.491  22.712 -13.965  1.00 25.450          H  
ATOM   8488  HD2 HIS C 531     -15.950  20.201 -13.213  1.00 25.450          H  
ATOM   8489  HE1 HIS C 531     -19.932  18.970 -12.323  1.00 25.450          H  
ATOM   8490  HE2 HIS C 531     -17.490  18.244 -12.476  1.00 25.450          H  
ATOM   8491  N   GLN C 532     -17.415  23.035 -10.317  1.00 13.690          N  
ATOM   8492  CA  GLN C 532     -16.705  22.800  -9.062  1.00 12.810          C  
ATOM   8493  C   GLN C 532     -16.145  24.074  -8.442  1.00 12.410          C  
ATOM   8494  O   GLN C 532     -15.050  24.076  -7.855  1.00 11.560          O  
ATOM   8495  CB  GLN C 532     -15.571  21.804  -9.269  1.00 18.290          C  
ATOM   8496  CG  GLN C 532     -16.007  20.435  -9.668  1.00 18.290          C  
ATOM   8497  CD  GLN C 532     -16.590  19.607  -8.553  1.00 18.290          C  
ATOM   8498  OE1 GLN C 532     -17.559  19.983  -7.878  1.00 18.290          O  
ATOM   8499  NE2 GLN C 532     -15.974  18.454  -8.343  1.00 18.290          N  
ATOM   8500  H   GLN C 532     -18.395  22.790 -10.359  1.00 16.430          H  
ATOM   8501  HA  GLN C 532     -17.416  22.384  -8.353  1.00 15.370          H  
ATOM   8502 1HB  GLN C 532     -14.884  22.166 -10.007  1.00 21.940          H  
ATOM   8503 2HB  GLN C 532     -15.020  21.711  -8.353  1.00 21.940          H  
ATOM   8504 1HG  GLN C 532     -16.788  20.558 -10.383  1.00 21.940          H  
ATOM   8505 2HG  GLN C 532     -15.184  19.913 -10.114  1.00 21.940          H  
ATOM   8506 1HE2 GLN C 532     -16.286  17.843  -7.616  1.00 21.940          H  
ATOM   8507 2HE2 GLN C 532     -15.162  18.210  -8.928  1.00 21.940          H  
ATOM   8508  N   ALA C 533     -16.963  25.129  -8.481  1.00 13.170          N  
ATOM   8509  CA  ALA C 533     -16.669  26.427  -7.884  1.00 13.070          C  
ATOM   8510  C   ALA C 533     -16.474  26.222  -6.398  1.00 13.180          C  
ATOM   8511  O   ALA C 533     -15.729  26.951  -5.745  1.00 12.730          O  
ATOM   8512  CB  ALA C 533     -17.787  27.408  -8.158  1.00 18.340          C  
ATOM   8513  H   ALA C 533     -17.848  25.014  -8.966  1.00 15.800          H  
ATOM   8514  HA  ALA C 533     -15.741  26.808  -8.298  1.00 15.680          H  
ATOM   8515 1HB  ALA C 533     -17.559  28.351  -7.687  1.00 22.010          H  
ATOM   8516 2HB  ALA C 533     -17.903  27.549  -9.229  1.00 22.010          H  
ATOM   8517 3HB  ALA C 533     -18.708  27.012  -7.751  1.00 22.010          H  
ATOM   8518  N   GLN C 534     -17.145  25.193  -5.904  1.00 13.870          N  
ATOM   8519  CA  GLN C 534     -17.164  24.731  -4.541  1.00 14.200          C  
ATOM   8520  C   GLN C 534     -15.785  24.287  -4.054  1.00 13.080          C  
ATOM   8521  O   GLN C 534     -15.466  24.428  -2.872  1.00 13.270          O  
ATOM   8522  CB  GLN C 534     -18.121  23.541  -4.455  1.00 19.750          C  
ATOM   8523  CG  GLN C 534     -19.588  23.893  -4.731  1.00 19.750          C  
ATOM   8524  CD  GLN C 534     -19.957  23.879  -6.206  1.00 19.750          C  
ATOM   8525  OE1 GLN C 534     -19.093  23.911  -7.094  1.00 19.750          O  
ATOM   8526  NE2 GLN C 534     -21.238  23.835  -6.478  1.00 19.750          N  
ATOM   8527  H   GLN C 534     -17.719  24.692  -6.573  1.00 16.640          H  
ATOM   8528  HA  GLN C 534     -17.525  25.544  -3.913  1.00 17.040          H  
ATOM   8529 1HB  GLN C 534     -17.817  22.793  -5.191  1.00 23.700          H  
ATOM   8530 2HB  GLN C 534     -18.045  23.075  -3.485  1.00 23.700          H  
ATOM   8531 1HG  GLN C 534     -20.228  23.174  -4.224  1.00 23.700          H  
ATOM   8532 2HG  GLN C 534     -19.788  24.894  -4.345  1.00 23.700          H  
ATOM   8533 1HE2 GLN C 534     -21.544  23.823  -7.425  1.00 23.700          H  
ATOM   8534 2HE2 GLN C 534     -21.907  23.813  -5.728  1.00 23.700          H  
ATOM   8535  N   LEU C 535     -14.952  23.749  -4.955  1.00 12.000          N  
ATOM   8536  CA  LEU C 535     -13.637  23.252  -4.576  1.00 10.940          C  
ATOM   8537  C   LEU C 535     -12.692  24.429  -4.558  1.00 10.220          C  
ATOM   8538  O   LEU C 535     -11.790  24.519  -3.717  1.00  9.860          O  
ATOM   8539  CB  LEU C 535     -13.186  22.192  -5.566  1.00 15.740          C  
ATOM   8540  CG  LEU C 535     -13.682  20.752  -5.314  1.00 15.740          C  
ATOM   8541  CD1 LEU C 535     -15.227  20.680  -5.271  1.00 15.740          C  
ATOM   8542  CD2 LEU C 535     -13.177  19.915  -6.419  1.00 15.740          C  
ATOM   8543  H   LEU C 535     -15.221  23.669  -5.938  1.00 14.400          H  
ATOM   8544  HA  LEU C 535     -13.687  22.820  -3.578  1.00 13.130          H  
ATOM   8545 1HB  LEU C 535     -13.512  22.488  -6.558  1.00 18.890          H  
ATOM   8546 2HB  LEU C 535     -12.100  22.169  -5.559  1.00 18.890          H  
ATOM   8547  HG  LEU C 535     -13.297  20.382  -4.365  1.00 18.890          H  
ATOM   8548 1HD1 LEU C 535     -15.535  19.648  -5.123  1.00 18.890          H  
ATOM   8549 2HD1 LEU C 535     -15.614  21.273  -4.454  1.00 18.890          H  
ATOM   8550 3HD1 LEU C 535     -15.641  21.041  -6.202  1.00 18.890          H  
ATOM   8551 1HD2 LEU C 535     -13.503  18.896  -6.267  1.00 18.890          H  
ATOM   8552 2HD2 LEU C 535     -13.551  20.267  -7.370  1.00 18.890          H  
ATOM   8553 3HD2 LEU C 535     -12.103  19.961  -6.429  1.00 18.890          H  
ATOM   8554  N   ILE C 536     -12.939  25.355  -5.480  1.00 10.160          N  
ATOM   8555  CA  ILE C 536     -12.148  26.569  -5.555  1.00  9.490          C  
ATOM   8556  C   ILE C 536     -12.400  27.306  -4.245  1.00 10.320          C  
ATOM   8557  O   ILE C 536     -11.453  27.745  -3.579  1.00  9.950          O  
ATOM   8558  CB  ILE C 536     -12.528  27.386  -6.812  1.00 13.550          C  
ATOM   8559  CG1 ILE C 536     -12.069  26.583  -8.068  1.00 13.550          C  
ATOM   8560  CG2 ILE C 536     -11.912  28.766  -6.756  1.00 13.550          C  
ATOM   8561  CD1 ILE C 536     -12.605  27.080  -9.383  1.00 13.550          C  
ATOM   8562  H   ILE C 536     -13.681  25.162  -6.161  1.00 12.190          H  
ATOM   8563  HA  ILE C 536     -11.093  26.332  -5.601  1.00 11.390          H  
ATOM   8564  HB  ILE C 536     -13.602  27.490  -6.875  1.00 16.260          H  
ATOM   8565 1HG1 ILE C 536     -10.986  26.596  -8.115  1.00 16.260          H  
ATOM   8566 2HG1 ILE C 536     -12.400  25.550  -7.955  1.00 16.260          H  
ATOM   8567 1HG2 ILE C 536     -12.168  29.333  -7.630  1.00 16.260          H  
ATOM   8568 2HG2 ILE C 536     -12.289  29.279  -5.887  1.00 16.260          H  
ATOM   8569 3HG2 ILE C 536     -10.843  28.674  -6.695  1.00 16.260          H  
ATOM   8570 1HD1 ILE C 536     -12.233  26.440 -10.188  1.00 16.260          H  
ATOM   8571 2HD1 ILE C 536     -13.688  27.045  -9.378  1.00 16.260          H  
ATOM   8572 3HD1 ILE C 536     -12.284  28.087  -9.564  1.00 16.260          H  
ATOM   8573  N   GLN C 537     -13.677  27.383  -3.869  1.00 11.570          N  
ATOM   8574  CA  GLN C 537     -14.131  27.957  -2.624  1.00 12.520          C  
ATOM   8575  C   GLN C 537     -13.620  27.209  -1.403  1.00 12.680          C  
ATOM   8576  O   GLN C 537     -13.255  27.826  -0.410  1.00 12.960          O  
ATOM   8577  CB  GLN C 537     -15.646  28.032  -2.628  1.00 17.150          C  
ATOM   8578  CG  GLN C 537     -16.262  28.667  -1.446  1.00 17.150          C  
ATOM   8579  CD  GLN C 537     -17.679  28.906  -1.710  1.00 17.150          C  
ATOM   8580  OE1 GLN C 537     -18.054  29.357  -2.791  1.00 17.150          O  
ATOM   8581  NE2 GLN C 537     -18.498  28.616  -0.762  1.00 17.150          N  
ATOM   8582  H   GLN C 537     -14.391  27.042  -4.515  1.00 13.880          H  
ATOM   8583  HA  GLN C 537     -13.736  28.956  -2.560  1.00 15.020          H  
ATOM   8584 1HB  GLN C 537     -15.979  28.554  -3.524  1.00 20.580          H  
ATOM   8585 2HB  GLN C 537     -16.044  27.028  -2.687  1.00 20.580          H  
ATOM   8586 1HG  GLN C 537     -16.181  27.994  -0.592  1.00 20.580          H  
ATOM   8587 2HG  GLN C 537     -15.780  29.609  -1.222  1.00 20.580          H  
ATOM   8588 1HE2 GLN C 537     -19.477  28.767  -0.900  1.00 20.580          H  
ATOM   8589 2HE2 GLN C 537     -18.161  28.259   0.110  1.00 20.580          H  
ATOM   8590  N   ALA C 538     -13.541  25.884  -1.444  1.00 12.540          N  
ATOM   8591  CA  ALA C 538     -13.023  25.175  -0.286  1.00 12.770          C  
ATOM   8592  C   ALA C 538     -11.604  25.662   0.060  1.00 11.990          C  
ATOM   8593  O   ALA C 538     -11.271  25.798   1.251  1.00 12.600          O  
ATOM   8594  CB  ALA C 538     -13.024  23.686  -0.542  1.00 17.790          C  
ATOM   8595  H   ALA C 538     -13.918  25.369  -2.240  1.00 15.050          H  
ATOM   8596  HA  ALA C 538     -13.669  25.392   0.562  1.00 15.320          H  
ATOM   8597 1HB  ALA C 538     -12.658  23.171   0.339  1.00 21.340          H  
ATOM   8598 2HB  ALA C 538     -14.036  23.351  -0.770  1.00 21.340          H  
ATOM   8599 3HB  ALA C 538     -12.381  23.482  -1.387  1.00 21.340          H  
ATOM   8600  N   PHE C 539     -10.799  25.976  -0.972  1.00 10.750          N  
ATOM   8601  CA  PHE C 539      -9.459  26.515  -0.754  1.00 10.010          C  
ATOM   8602  C   PHE C 539      -9.459  28.006  -0.382  1.00 10.350          C  
ATOM   8603  O   PHE C 539      -8.765  28.419   0.552  1.00 10.690          O  
ATOM   8604  CB  PHE C 539      -8.576  26.373  -1.993  1.00 14.310          C  
ATOM   8605  CG  PHE C 539      -8.003  25.017  -2.252  1.00 14.310          C  
ATOM   8606  CD1 PHE C 539      -8.483  24.226  -3.264  1.00 14.310          C  
ATOM   8607  CD2 PHE C 539      -6.951  24.540  -1.479  1.00 14.310          C  
ATOM   8608  CE1 PHE C 539      -7.917  22.998  -3.517  1.00 14.310          C  
ATOM   8609  CE2 PHE C 539      -6.393  23.306  -1.729  1.00 14.310          C  
ATOM   8610  CZ  PHE C 539      -6.870  22.535  -2.758  1.00 14.310          C  
ATOM   8611  H   PHE C 539     -11.132  25.784  -1.926  1.00 12.900          H  
ATOM   8612  HA  PHE C 539      -8.999  25.963   0.062  1.00 12.010          H  
ATOM   8613 1HB  PHE C 539      -9.168  26.657  -2.869  1.00 17.170          H  
ATOM   8614 2HB  PHE C 539      -7.754  27.083  -1.925  1.00 17.170          H  
ATOM   8615  HD1 PHE C 539      -9.313  24.585  -3.873  1.00 17.170          H  
ATOM   8616  HD2 PHE C 539      -6.561  25.155  -0.665  1.00 17.170          H  
ATOM   8617  HE1 PHE C 539      -8.297  22.400  -4.312  1.00 17.170          H  
ATOM   8618  HE2 PHE C 539      -5.579  22.947  -1.110  1.00 17.170          H  
ATOM   8619  HZ  PHE C 539      -6.428  21.559  -2.961  1.00 17.170          H  
ATOM   8620  N   PHE C 540     -10.217  28.820  -1.116  1.00 10.360          N  
ATOM   8621  CA  PHE C 540     -10.224  30.264  -0.876  1.00 10.550          C  
ATOM   8622  C   PHE C 540     -11.037  30.773   0.317  1.00 11.930          C  
ATOM   8623  O   PHE C 540     -10.681  31.796   0.919  1.00 12.200          O  
ATOM   8624  CB  PHE C 540     -10.669  31.001  -2.121  1.00 14.690          C  
ATOM   8625  CG  PHE C 540      -9.651  31.079  -3.212  1.00 14.690          C  
ATOM   8626  CD1 PHE C 540      -9.992  30.764  -4.461  1.00 14.690          C  
ATOM   8627  CD2 PHE C 540      -8.372  31.471  -2.986  1.00 14.690          C  
ATOM   8628  CE1 PHE C 540      -9.108  30.881  -5.490  1.00 14.690          C  
ATOM   8629  CE2 PHE C 540      -7.485  31.553  -3.975  1.00 14.690          C  
ATOM   8630  CZ  PHE C 540      -7.849  31.291  -5.234  1.00 14.690          C  
ATOM   8631  H   PHE C 540     -10.775  28.433  -1.885  1.00 12.430          H  
ATOM   8632  HA  PHE C 540      -9.210  30.544  -0.677  1.00 12.660          H  
ATOM   8633 1HB  PHE C 540     -11.530  30.478  -2.528  1.00 17.630          H  
ATOM   8634 2HB  PHE C 540     -10.990  32.000  -1.856  1.00 17.630          H  
ATOM   8635  HD1 PHE C 540     -10.997  30.441  -4.639  1.00 17.630          H  
ATOM   8636  HD2 PHE C 540      -8.062  31.734  -2.012  1.00 17.630          H  
ATOM   8637  HE1 PHE C 540      -9.417  30.647  -6.506  1.00 17.630          H  
ATOM   8638  HE2 PHE C 540      -6.464  31.850  -3.755  1.00 17.630          H  
ATOM   8639  HZ  PHE C 540      -7.114  31.394  -6.037  1.00 17.630          H  
ATOM   8640  N   GLN C 541     -12.122  30.091   0.643  1.00 12.840          N  
ATOM   8641  CA  GLN C 541     -13.023  30.484   1.713  1.00 14.180          C  
ATOM   8642  C   GLN C 541     -13.406  31.959   1.572  1.00 14.360          C  
ATOM   8643  O   GLN C 541     -13.863  32.407   0.522  1.00 13.980          O  
ATOM   8644  CB  GLN C 541     -12.362  30.214   3.080  1.00 19.320          C  
ATOM   8645  CG  GLN C 541     -12.066  28.752   3.395  1.00 19.320          C  
ATOM   8646  CD  GLN C 541     -13.315  27.929   3.689  1.00 19.320          C  
ATOM   8647  OE1 GLN C 541     -14.219  28.396   4.396  1.00 19.320          O  
ATOM   8648  NE2 GLN C 541     -13.368  26.704   3.183  1.00 19.320          N  
ATOM   8649  H   GLN C 541     -12.370  29.260   0.118  1.00 15.410          H  
ATOM   8650  HA  GLN C 541     -13.928  29.883   1.637  1.00 17.020          H  
ATOM   8651 1HB  GLN C 541     -11.420  30.766   3.161  1.00 23.180          H  
ATOM   8652 2HB  GLN C 541     -13.015  30.562   3.877  1.00 23.180          H  
ATOM   8653 1HG  GLN C 541     -11.573  28.309   2.526  1.00 23.180          H  
ATOM   8654 2HG  GLN C 541     -11.408  28.706   4.260  1.00 23.180          H  
ATOM   8655 1HE2 GLN C 541     -14.154  26.123   3.373  1.00 23.180          H  
ATOM   8656 2HE2 GLN C 541     -12.604  26.346   2.594  1.00 23.180          H  
ATOM   8657  N   ASP C 542     -13.212  32.724   2.633  1.00 14.980          N  
ATOM   8658  CA  ASP C 542     -13.536  34.131   2.662  1.00 15.180          C  
ATOM   8659  C   ASP C 542     -12.324  35.038   2.439  1.00 14.230          C  
ATOM   8660  O   ASP C 542     -12.437  36.259   2.542  1.00 14.340          O  
ATOM   8661  CB  ASP C 542     -14.159  34.377   4.030  1.00 21.170          C  
ATOM   8662  CG  ASP C 542     -13.203  33.888   5.111  1.00 21.170          C  
ATOM   8663  OD1 ASP C 542     -12.122  33.413   4.741  1.00 21.170          O  
ATOM   8664  OD2 ASP C 542     -13.525  33.917   6.251  1.00 21.170          O  
ATOM   8665  H   ASP C 542     -12.807  32.349   3.487  1.00 17.980          H  
ATOM   8666  HA  ASP C 542     -14.265  34.338   1.882  1.00 18.220          H  
ATOM   8667 1HB  ASP C 542     -14.378  35.437   4.166  1.00 25.410          H  
ATOM   8668 2HB  ASP C 542     -15.094  33.834   4.121  1.00 25.410          H  
ATOM   8669  N   GLY C 543     -11.182  34.455   2.066  1.00 13.340          N  
ATOM   8670  CA  GLY C 543      -9.930  35.183   1.867  1.00 12.480          C  
ATOM   8671  C   GLY C 543      -9.131  35.368   3.158  1.00 13.150          C  
ATOM   8672  O   GLY C 543      -7.991  35.863   3.142  1.00 12.600          O  
ATOM   8673  H   GLY C 543     -11.178  33.443   1.915  1.00 16.010          H  
ATOM   8674 1HA  GLY C 543      -9.324  34.647   1.151  1.00 14.980          H  
ATOM   8675 2HA  GLY C 543     -10.145  36.159   1.447  1.00 14.980          H  
ATOM   8676  N   SER C 544      -9.671  34.887   4.283  1.00 14.390          N  
ATOM   8677  CA  SER C 544      -9.010  35.081   5.569  1.00 15.170          C  
ATOM   8678  C   SER C 544      -7.621  34.466   5.671  1.00 14.830          C  
ATOM   8679  O   SER C 544      -6.759  35.021   6.345  1.00 15.160          O  
ATOM   8680  CB  SER C 544      -9.877  34.527   6.679  1.00 20.930          C  
ATOM   8681  OG  SER C 544     -10.035  33.144   6.541  1.00 20.930          O  
ATOM   8682  H   SER C 544     -10.586  34.418   4.255  1.00 17.270          H  
ATOM   8683  HA  SER C 544      -8.915  36.157   5.727  1.00 18.200          H  
ATOM   8684 1HB  SER C 544      -9.411  34.746   7.636  1.00 25.110          H  
ATOM   8685 2HB  SER C 544     -10.854  35.012   6.669  1.00 25.110          H  
ATOM   8686  HG  SER C 544     -10.813  33.040   5.941  1.00 25.110          H  
ATOM   8687  N   ARG C 545      -7.341  33.412   4.909  1.00 14.160          N  
ATOM   8688  CA  ARG C 545      -6.037  32.752   4.927  1.00 13.850          C  
ATOM   8689  C   ARG C 545      -4.899  33.665   4.443  1.00 13.080          C  
ATOM   8690  O   ARG C 545      -3.727  33.395   4.708  1.00 13.250          O  
ATOM   8691  CB  ARG C 545      -6.104  31.460   4.118  1.00 19.510          C  
ATOM   8692  CG  ARG C 545      -6.920  30.338   4.785  1.00 19.510          C  
ATOM   8693  CD  ARG C 545      -7.165  29.145   3.889  1.00 19.510          C  
ATOM   8694  NE  ARG C 545      -7.867  28.069   4.632  1.00 19.510          N  
ATOM   8695  CZ  ARG C 545      -8.674  27.098   4.108  1.00 19.510          C  
ATOM   8696  NH1 ARG C 545      -8.943  27.033   2.821  1.00 19.510          N  
ATOM   8697  NH2 ARG C 545      -9.218  26.207   4.924  1.00 19.510          N  
ATOM   8698  H   ARG C 545      -8.085  32.997   4.366  1.00 16.990          H  
ATOM   8699  HA  ARG C 545      -5.821  32.475   5.959  1.00 16.620          H  
ATOM   8700 1HB  ARG C 545      -6.566  31.646   3.196  1.00 23.420          H  
ATOM   8701 2HB  ARG C 545      -5.098  31.092   3.916  1.00 23.420          H  
ATOM   8702 1HG  ARG C 545      -6.391  29.991   5.672  1.00 23.420          H  
ATOM   8703 2HG  ARG C 545      -7.893  30.733   5.081  1.00 23.420          H  
ATOM   8704 1HD  ARG C 545      -7.791  29.453   3.043  1.00 23.420          H  
ATOM   8705 2HD  ARG C 545      -6.217  28.754   3.519  1.00 23.420          H  
ATOM   8706  HE  ARG C 545      -7.720  28.045   5.633  1.00 23.420          H  
ATOM   8707 1HH1 ARG C 545      -8.557  27.705   2.157  1.00 23.420          H  
ATOM   8708 2HH1 ARG C 545      -9.605  26.333   2.452  1.00 23.420          H  
ATOM   8709 1HH2 ARG C 545      -9.026  26.243   5.916  1.00 23.420          H  
ATOM   8710 2HH2 ARG C 545      -9.821  25.485   4.555  1.00 23.420          H  
ATOM   8711  N   TRP C 546      -5.244  34.720   3.691  1.00 12.320          N  
ATOM   8712  CA  TRP C 546      -4.283  35.673   3.149  1.00 11.570          C  
ATOM   8713  C   TRP C 546      -4.430  37.038   3.820  1.00 12.070          C  
ATOM   8714  O   TRP C 546      -3.781  38.001   3.411  1.00 11.450          O  
ATOM   8715  CB  TRP C 546      -4.496  35.833   1.643  1.00 16.500          C  
ATOM   8716  CG  TRP C 546      -4.298  34.564   0.883  1.00 16.500          C  
ATOM   8717  CD1 TRP C 546      -3.172  34.143   0.266  1.00 16.500          C  
ATOM   8718  CD2 TRP C 546      -5.271  33.529   0.673  1.00 16.500          C  
ATOM   8719  NE1 TRP C 546      -3.386  32.912  -0.312  1.00 16.500          N  
ATOM   8720  CE2 TRP C 546      -4.649  32.525  -0.055  1.00 16.500          C  
ATOM   8721  CE3 TRP C 546      -6.585  33.374   1.041  1.00 16.500          C  
ATOM   8722  CZ2 TRP C 546      -5.300  31.373  -0.396  1.00 16.500          C  
ATOM   8723  CZ3 TRP C 546      -7.228  32.215   0.701  1.00 16.500          C  
ATOM   8724  CH2 TRP C 546      -6.583  31.235   0.008  1.00 16.500          C  
ATOM   8725  H   TRP C 546      -6.234  34.907   3.516  1.00 14.780          H  
ATOM   8726  HA  TRP C 546      -3.277  35.299   3.334  1.00 13.880          H  
ATOM   8727 1HB  TRP C 546      -5.505  36.210   1.453  1.00 19.800          H  
ATOM   8728 2HB  TRP C 546      -3.795  36.564   1.267  1.00 19.800          H  
ATOM   8729  HD1 TRP C 546      -2.252  34.701   0.237  1.00 19.800          H  
ATOM   8730  HE1 TRP C 546      -2.725  32.339  -0.852  1.00 19.800          H  
ATOM   8731  HE3 TRP C 546      -7.083  34.143   1.600  1.00 19.800          H  
ATOM   8732  HZ2 TRP C 546      -4.827  30.577  -0.952  1.00 19.800          H  
ATOM   8733  HZ3 TRP C 546      -8.260  32.094   1.013  1.00 19.800          H  
ATOM   8734  HH2 TRP C 546      -7.104  30.313  -0.237  1.00 19.800          H  
ATOM   8735  N   ASN C 547      -5.286  37.105   4.851  1.00 13.220          N  
ATOM   8736  CA  ASN C 547      -5.680  38.325   5.553  1.00 13.810          C  
ATOM   8737  C   ASN C 547      -6.354  39.352   4.627  1.00 13.040          C  
ATOM   8738  O   ASN C 547      -6.176  40.561   4.802  1.00 12.970          O  
ATOM   8739  CB  ASN C 547      -4.480  38.961   6.237  1.00 19.100          C  
ATOM   8740  CG  ASN C 547      -3.860  38.069   7.264  1.00 19.100          C  
ATOM   8741  OD1 ASN C 547      -4.551  37.411   8.054  1.00 19.100          O  
ATOM   8742  ND2 ASN C 547      -2.549  38.033   7.276  1.00 19.100          N  
ATOM   8743  H   ASN C 547      -5.722  36.245   5.186  1.00 15.860          H  
ATOM   8744  HA  ASN C 547      -6.412  38.049   6.315  1.00 16.570          H  
ATOM   8745 1HB  ASN C 547      -3.726  39.243   5.508  1.00 22.920          H  
ATOM   8746 2HB  ASN C 547      -4.800  39.877   6.730  1.00 22.920          H  
ATOM   8747 1HD2 ASN C 547      -2.069  37.459   7.939  1.00 22.920          H  
ATOM   8748 2HD2 ASN C 547      -2.030  38.583   6.620  1.00 22.920          H  
ATOM   8749  N   THR C 548      -7.132  38.870   3.646  1.00 12.560          N  
ATOM   8750  CA  THR C 548      -7.852  39.714   2.697  1.00 11.960          C  
ATOM   8751  C   THR C 548      -9.255  39.172   2.501  1.00 12.580          C  
ATOM   8752  O   THR C 548      -9.725  38.388   3.330  1.00 13.370          O  
ATOM   8753  CB  THR C 548      -7.158  39.824   1.338  1.00 16.980          C  
ATOM   8754  OG1 THR C 548      -7.200  38.568   0.653  1.00 16.980          O  
ATOM   8755  CG2 THR C 548      -5.745  40.283   1.513  1.00 16.980          C  
ATOM   8756  H   THR C 548      -7.274  37.861   3.547  1.00 15.070          H  
ATOM   8757  HA  THR C 548      -7.939  40.716   3.114  1.00 14.350          H  
ATOM   8758  HB  THR C 548      -7.658  40.539   0.761  1.00 20.380          H  
ATOM   8759  HG1 THR C 548      -7.128  38.740  -0.292  1.00 20.380          H  
ATOM   8760 1HG2 THR C 548      -5.307  40.396   0.555  1.00 20.380          H  
ATOM   8761 2HG2 THR C 548      -5.739  41.243   2.025  1.00 20.380          H  
ATOM   8762 3HG2 THR C 548      -5.185  39.566   2.087  1.00 20.380          H  
ATOM   8763  N   LYS C 549      -9.973  39.688   1.487  1.00 12.340          N  
ATOM   8764  CA  LYS C 549     -11.344  39.257   1.228  1.00 13.030          C  
ATOM   8765  C   LYS C 549     -11.522  38.677  -0.183  1.00 12.180          C  
ATOM   8766  O   LYS C 549     -11.131  39.305  -1.182  1.00 11.310          O  
ATOM   8767  CB  LYS C 549     -12.292  40.454   1.402  1.00 17.970          C  
ATOM   8768  CG  LYS C 549     -12.231  41.141   2.792  1.00 17.970          C  
ATOM   8769  CD  LYS C 549     -12.774  40.249   3.900  1.00 17.970          C  
ATOM   8770  CE  LYS C 549     -12.742  40.936   5.245  1.00 17.970          C  
ATOM   8771  NZ  LYS C 549     -13.235  40.037   6.319  1.00 17.970          N  
ATOM   8772  H   LYS C 549      -9.553  40.391   0.873  1.00 14.810          H  
ATOM   8773  HA  LYS C 549     -11.603  38.473   1.935  1.00 15.640          H  
ATOM   8774 1HB  LYS C 549     -12.051  41.209   0.650  1.00 21.560          H  
ATOM   8775 2HB  LYS C 549     -13.318  40.130   1.224  1.00 21.560          H  
ATOM   8776 1HG  LYS C 549     -11.197  41.396   3.023  1.00 21.560          H  
ATOM   8777 2HG  LYS C 549     -12.809  42.062   2.760  1.00 21.560          H  
ATOM   8778 1HD  LYS C 549     -13.799  39.955   3.672  1.00 21.560          H  
ATOM   8779 2HD  LYS C 549     -12.168  39.347   3.980  1.00 21.560          H  
ATOM   8780 1HE  LYS C 549     -11.715  41.222   5.469  1.00 21.560          H  
ATOM   8781 2HE  LYS C 549     -13.362  41.831   5.217  1.00 21.560          H  
ATOM   8782 1HZ  LYS C 549     -13.195  40.493   7.220  1.00 21.560          H  
ATOM   8783 2HZ  LYS C 549     -14.191  39.770   6.130  1.00 21.560          H  
ATOM   8784 3HZ  LYS C 549     -12.664  39.197   6.366  1.00 21.560          H  
ATOM   8785  N   ILE C 550     -12.134  37.486  -0.258  1.00 12.470          N  
ATOM   8786  CA  ILE C 550     -12.387  36.837  -1.555  1.00 11.850          C  
ATOM   8787  C   ILE C 550     -13.862  36.582  -1.855  1.00 12.850          C  
ATOM   8788  O   ILE C 550     -14.577  35.944  -1.080  1.00 13.740          O  
ATOM   8789  CB  ILE C 550     -11.588  35.521  -1.736  1.00 16.840          C  
ATOM   8790  CG1 ILE C 550     -10.059  35.833  -1.696  1.00 16.840          C  
ATOM   8791  CG2 ILE C 550     -11.980  34.822  -3.037  1.00 16.840          C  
ATOM   8792  CD1 ILE C 550      -9.142  34.620  -1.749  1.00 16.840          C  
ATOM   8793  H   ILE C 550     -12.422  37.047   0.624  1.00 14.960          H  
ATOM   8794  HA  ILE C 550     -12.027  37.510  -2.324  1.00 14.220          H  
ATOM   8795  HB  ILE C 550     -11.809  34.851  -0.901  1.00 20.210          H  
ATOM   8796 1HG1 ILE C 550      -9.813  36.484  -2.520  1.00 20.210          H  
ATOM   8797 2HG1 ILE C 550      -9.856  36.366  -0.784  1.00 20.210          H  
ATOM   8798 1HG2 ILE C 550     -11.429  33.919  -3.127  1.00 20.210          H  
ATOM   8799 2HG2 ILE C 550     -13.042  34.574  -3.052  1.00 20.210          H  
ATOM   8800 3HG2 ILE C 550     -11.752  35.482  -3.877  1.00 20.210          H  
ATOM   8801 1HD1 ILE C 550      -8.112  34.953  -1.691  1.00 20.210          H  
ATOM   8802 2HD1 ILE C 550      -9.349  33.942  -0.928  1.00 20.210          H  
ATOM   8803 3HD1 ILE C 550      -9.287  34.098  -2.679  1.00 20.210          H  
ATOM   8804  N   ASP C 551     -14.295  37.100  -3.008  1.00 12.770          N  
ATOM   8805  CA  ASP C 551     -15.665  36.965  -3.518  1.00 13.760          C  
ATOM   8806  C   ASP C 551     -15.735  36.056  -4.750  1.00 13.300          C  
ATOM   8807  O   ASP C 551     -14.760  35.936  -5.496  1.00 12.150          O  
ATOM   8808  CB  ASP C 551     -16.251  38.332  -3.814  1.00 18.870          C  
ATOM   8809  CG  ASP C 551     -16.471  39.167  -2.536  1.00 18.870          C  
ATOM   8810  OD1 ASP C 551     -16.637  38.608  -1.461  1.00 18.870          O  
ATOM   8811  OD2 ASP C 551     -16.442  40.369  -2.647  1.00 18.870          O  
ATOM   8812  H   ASP C 551     -13.599  37.608  -3.564  1.00 15.320          H  
ATOM   8813  HA  ASP C 551     -16.276  36.506  -2.740  1.00 16.510          H  
ATOM   8814 1HB  ASP C 551     -15.585  38.876  -4.489  1.00 22.640          H  
ATOM   8815 2HB  ASP C 551     -17.210  38.209  -4.323  1.00 22.640          H  
ATOM   8816  N   TYR C 552     -16.911  35.471  -5.004  1.00 14.250          N  
ATOM   8817  CA  TYR C 552     -17.076  34.541  -6.128  1.00 14.020          C  
ATOM   8818  C   TYR C 552     -18.192  34.935  -7.088  1.00 14.980          C  
ATOM   8819  O   TYR C 552     -19.270  35.369  -6.670  1.00 16.050          O  
ATOM   8820  CB  TYR C 552     -17.447  33.163  -5.565  1.00 19.720          C  
ATOM   8821  CG  TYR C 552     -16.453  32.610  -4.599  1.00 19.720          C  
ATOM   8822  CD1 TYR C 552     -16.448  33.089  -3.289  1.00 19.720          C  
ATOM   8823  CD2 TYR C 552     -15.567  31.636  -4.974  1.00 19.720          C  
ATOM   8824  CE1 TYR C 552     -15.544  32.632  -2.396  1.00 19.720          C  
ATOM   8825  CE2 TYR C 552     -14.661  31.169  -4.049  1.00 19.720          C  
ATOM   8826  CZ  TYR C 552     -14.652  31.684  -2.769  1.00 19.720          C  
ATOM   8827  OH  TYR C 552     -13.759  31.236  -1.860  1.00 19.720          O  
ATOM   8828  H   TYR C 552     -17.699  35.641  -4.370  1.00 17.100          H  
ATOM   8829  HA  TYR C 552     -16.145  34.491  -6.693  1.00 16.820          H  
ATOM   8830 1HB  TYR C 552     -18.390  33.229  -5.073  1.00 23.660          H  
ATOM   8831 2HB  TYR C 552     -17.559  32.455  -6.387  1.00 23.660          H  
ATOM   8832  HD1 TYR C 552     -17.162  33.852  -2.975  1.00 23.660          H  
ATOM   8833  HD2 TYR C 552     -15.566  31.242  -5.990  1.00 23.660          H  
ATOM   8834  HE1 TYR C 552     -15.531  33.027  -1.378  1.00 23.660          H  
ATOM   8835  HE2 TYR C 552     -13.944  30.403  -4.337  1.00 23.660          H  
ATOM   8836  HH  TYR C 552     -13.858  31.736  -1.029  1.00 23.660          H  
ATOM   8837  N   SER C 553     -17.992  34.634  -8.365  1.00 14.680          N  
ATOM   8838  CA  SER C 553     -19.016  34.824  -9.394  1.00 15.670          C  
ATOM   8839  C   SER C 553     -18.852  33.727 -10.446  1.00 15.620          C  
ATOM   8840  O   SER C 553     -17.719  33.424 -10.836  1.00 14.600          O  
ATOM   8841  CB  SER C 553     -18.866  36.185 -10.024  1.00 21.540          C  
ATOM   8842  OG  SER C 553     -19.842  36.386 -11.007  1.00 21.540          O  
ATOM   8843  H   SER C 553     -17.053  34.342  -8.658  1.00 17.620          H  
ATOM   8844  HA  SER C 553     -20.009  34.742  -8.945  1.00 18.800          H  
ATOM   8845 1HB  SER C 553     -18.949  36.957  -9.260  1.00 25.850          H  
ATOM   8846 2HB  SER C 553     -17.872  36.257 -10.465  1.00 25.850          H  
ATOM   8847  HG  SER C 553     -20.646  36.694 -10.511  1.00 25.850          H  
ATOM   8848  N   LEU C 554     -19.952  33.112 -10.893  1.00 16.730          N  
ATOM   8849  CA  LEU C 554     -19.826  32.023 -11.860  1.00 16.800          C  
ATOM   8850  C   LEU C 554     -20.092  32.401 -13.306  1.00 17.340          C  
ATOM   8851  O   LEU C 554     -20.924  33.260 -13.616  1.00 18.270          O  
ATOM   8852  CB  LEU C 554     -20.752  30.833 -11.524  1.00 23.490          C  
ATOM   8853  CG  LEU C 554     -20.247  29.789 -10.505  1.00 23.490          C  
ATOM   8854  CD1 LEU C 554     -20.312  30.354  -9.095  1.00 23.490          C  
ATOM   8855  CD2 LEU C 554     -21.076  28.524 -10.609  1.00 23.490          C  
ATOM   8856  H   LEU C 554     -20.861  33.402 -10.549  1.00 20.080          H  
ATOM   8857  HA  LEU C 554     -18.808  31.670 -11.800  1.00 20.160          H  
ATOM   8858 1HB  LEU C 554     -21.681  31.227 -11.141  1.00 28.190          H  
ATOM   8859 2HB  LEU C 554     -20.956  30.299 -12.457  1.00 28.190          H  
ATOM   8860  HG  LEU C 554     -19.230  29.536 -10.745  1.00 28.190          H  
ATOM   8861 1HD1 LEU C 554     -19.946  29.606  -8.405  1.00 28.190          H  
ATOM   8862 2HD1 LEU C 554     -19.703  31.243  -9.007  1.00 28.190          H  
ATOM   8863 3HD1 LEU C 554     -21.345  30.596  -8.857  1.00 28.190          H  
ATOM   8864 1HD2 LEU C 554     -20.700  27.782  -9.901  1.00 28.190          H  
ATOM   8865 2HD2 LEU C 554     -22.099  28.745 -10.385  1.00 28.190          H  
ATOM   8866 3HD2 LEU C 554     -21.008  28.120 -11.622  1.00 28.190          H  
ATOM   8867  N   GLU C 555     -19.383  31.688 -14.173  1.00 16.830          N  
ATOM   8868  CA  GLU C 555     -19.453  31.746 -15.626  1.00 17.410          C  
ATOM   8869  C   GLU C 555     -20.667  30.937 -16.092  1.00 18.430          C  
ATOM   8870  O   GLU C 555     -20.874  29.831 -15.597  1.00 18.190          O  
ATOM   8871  CB  GLU C 555     -18.157  31.125 -16.181  1.00 24.140          C  
ATOM   8872  CG  GLU C 555     -16.851  31.859 -15.763  1.00 24.140          C  
ATOM   8873  CD  GLU C 555     -15.552  31.191 -16.224  1.00 24.140          C  
ATOM   8874  OE1 GLU C 555     -15.576  30.089 -16.784  1.00 24.140          O  
ATOM   8875  OE2 GLU C 555     -14.523  31.780 -15.975  1.00 24.140          O  
ATOM   8876  H   GLU C 555     -18.711  31.039 -13.753  1.00 20.200          H  
ATOM   8877  HA  GLU C 555     -19.559  32.783 -15.945  1.00 20.890          H  
ATOM   8878 1HB  GLU C 555     -18.081  30.108 -15.814  1.00 28.970          H  
ATOM   8879 2HB  GLU C 555     -18.204  31.083 -17.272  1.00 28.970          H  
ATOM   8880 1HG  GLU C 555     -16.869  32.873 -16.133  1.00 28.970          H  
ATOM   8881 2HG  GLU C 555     -16.830  31.919 -14.675  1.00 28.970          H  
ATOM   8882  N   ASP C 556     -21.463  31.462 -17.036  1.00 19.600          N  
ATOM   8883  CA  ASP C 556     -22.640  30.757 -17.552  1.00 20.620          C  
ATOM   8884  C   ASP C 556     -22.512  30.149 -18.963  1.00 20.770          C  
ATOM   8885  O   ASP C 556     -23.504  29.687 -19.536  1.00 21.240          O  
ATOM   8886  CB  ASP C 556     -23.815  31.736 -17.517  1.00 28.460          C  
ATOM   8887  CG  ASP C 556     -23.537  33.018 -18.340  1.00 28.460          C  
ATOM   8888  OD1 ASP C 556     -22.427  33.161 -18.844  1.00 28.460          O  
ATOM   8889  OD2 ASP C 556     -24.404  33.886 -18.407  1.00 28.460          O  
ATOM   8890  H   ASP C 556     -21.281  32.389 -17.424  1.00 23.520          H  
ATOM   8891  HA  ASP C 556     -22.866  29.943 -16.859  1.00 24.740          H  
ATOM   8892 1HB  ASP C 556     -24.710  31.237 -17.893  1.00 34.150          H  
ATOM   8893 2HB  ASP C 556     -24.014  32.015 -16.485  1.00 34.150          H  
ATOM   8894  N   LYS C 557     -21.306  30.153 -19.517  1.00 20.450          N  
ATOM   8895  CA  LYS C 557     -21.053  29.665 -20.876  1.00 20.670          C  
ATOM   8896  C   LYS C 557     -19.520  29.610 -21.022  1.00 19.680          C  
ATOM   8897  O   LYS C 557     -18.827  30.098 -20.128  1.00 19.310          O  
ATOM   8898  CB  LYS C 557     -21.759  30.597 -21.893  1.00 28.850          C  
ATOM   8899  CG  LYS C 557     -21.194  31.963 -21.988  1.00 28.850          C  
ATOM   8900  CD  LYS C 557     -21.934  32.839 -23.019  1.00 28.850          C  
ATOM   8901  CE  LYS C 557     -23.264  33.427 -22.484  1.00 28.850          C  
ATOM   8902  NZ  LYS C 557     -23.054  34.448 -21.397  1.00 28.850          N  
ATOM   8903  H   LYS C 557     -20.548  30.518 -18.956  1.00 24.540          H  
ATOM   8904  HA  LYS C 557     -21.455  28.657 -20.975  1.00 24.800          H  
ATOM   8905 1HB  LYS C 557     -21.841  30.175 -22.861  1.00 34.620          H  
ATOM   8906 2HB  LYS C 557     -22.777  30.733 -21.571  1.00 34.620          H  
ATOM   8907 1HG  LYS C 557     -21.252  32.416 -21.002  1.00 34.620          H  
ATOM   8908 2HG  LYS C 557     -20.149  31.886 -22.278  1.00 34.620          H  
ATOM   8909 1HD  LYS C 557     -21.289  33.667 -23.321  1.00 34.620          H  
ATOM   8910 2HD  LYS C 557     -22.150  32.238 -23.900  1.00 34.620          H  
ATOM   8911 1HE  LYS C 557     -23.786  33.904 -23.310  1.00 34.620          H  
ATOM   8912 2HE  LYS C 557     -23.887  32.629 -22.091  1.00 34.620          H  
ATOM   8913 1HZ  LYS C 557     -23.946  34.810 -21.092  1.00 34.620          H  
ATOM   8914 2HZ  LYS C 557     -22.580  34.026 -20.562  1.00 34.620          H  
ATOM   8915 3HZ  LYS C 557     -22.500  35.224 -21.755  1.00 34.620          H  
ATOM   8916  N   PRO C 558     -18.920  29.064 -22.100  1.00 19.310          N  
ATOM   8917  CA  PRO C 558     -17.475  29.044 -22.304  1.00 18.490          C  
ATOM   8918  C   PRO C 558     -16.935  30.414 -22.738  1.00 19.130          C  
ATOM   8919  O   PRO C 558     -16.502  30.605 -23.871  1.00 19.570          O  
ATOM   8920  CB  PRO C 558     -17.313  27.961 -23.375  1.00 27.730          C  
ATOM   8921  CG  PRO C 558     -18.578  28.038 -24.184  1.00 27.730          C  
ATOM   8922  CD  PRO C 558     -19.679  28.377 -23.176  1.00 27.730          C  
ATOM   8923  HA  PRO C 558     -16.993  28.730 -21.366  1.00 22.190          H  
ATOM   8924 1HB  PRO C 558     -16.411  28.162 -23.974  1.00 33.280          H  
ATOM   8925 2HB  PRO C 558     -17.167  26.979 -22.903  1.00 33.280          H  
ATOM   8926 1HG  PRO C 558     -18.470  28.809 -24.967  1.00 33.280          H  
ATOM   8927 2HG  PRO C 558     -18.760  27.085 -24.705  1.00 33.280          H  
ATOM   8928 1HD  PRO C 558     -20.341  29.032 -23.703  1.00 33.280          H  
ATOM   8929 2HD  PRO C 558     -20.179  27.473 -22.800  1.00 33.280          H  
ATOM   8930  N   LEU C 559     -17.000  31.344 -21.788  1.00 19.240          N  
ATOM   8931  CA  LEU C 559     -16.616  32.754 -21.878  1.00 19.870          C  
ATOM   8932  C   LEU C 559     -15.150  33.026 -22.226  1.00 19.370          C  
ATOM   8933  O   LEU C 559     -14.799  34.091 -22.768  1.00 19.980          O  
ATOM   8934  CB  LEU C 559     -16.884  33.439 -20.548  1.00 27.570          C  
ATOM   8935  CG  LEU C 559     -18.348  33.616 -20.090  1.00 27.570          C  
ATOM   8936  CD1 LEU C 559     -18.334  34.236 -18.700  1.00 27.570          C  
ATOM   8937  CD2 LEU C 559     -19.174  34.475 -21.068  1.00 27.570          C  
ATOM   8938  H   LEU C 559     -17.395  31.022 -20.905  1.00 23.090          H  
ATOM   8939  HA  LEU C 559     -17.219  33.212 -22.657  1.00 23.840          H  
ATOM   8940 1HB  LEU C 559     -16.377  32.859 -19.773  1.00 33.080          H  
ATOM   8941 2HB  LEU C 559     -16.424  34.353 -20.587  1.00 33.080          H  
ATOM   8942  HG  LEU C 559     -18.809  32.638 -20.014  1.00 33.080          H  
ATOM   8943 1HD1 LEU C 559     -19.359  34.331 -18.334  1.00 33.080          H  
ATOM   8944 2HD1 LEU C 559     -17.774  33.599 -18.040  1.00 33.080          H  
ATOM   8945 3HD1 LEU C 559     -17.872  35.217 -18.733  1.00 33.080          H  
ATOM   8946 1HD2 LEU C 559     -20.187  34.547 -20.685  1.00 33.080          H  
ATOM   8947 2HD2 LEU C 559     -18.797  35.458 -21.167  1.00 33.080          H  
ATOM   8948 3HD2 LEU C 559     -19.197  34.024 -22.046  1.00 33.080          H  
ATOM   8949  N   GLY C 560     -14.258  32.144 -21.792  1.00 18.300          N  
ATOM   8950  CA  GLY C 560     -12.848  32.379 -22.023  1.00 17.780          C  
ATOM   8951  C   GLY C 560     -12.405  33.502 -21.109  1.00 16.600          C  
ATOM   8952  O   GLY C 560     -13.020  33.741 -20.072  1.00 16.230          O  
ATOM   8953  H   GLY C 560     -14.551  31.303 -21.314  1.00 21.960          H  
ATOM   8954 1HA  GLY C 560     -12.276  31.474 -21.815  1.00 21.340          H  
ATOM   8955 2HA  GLY C 560     -12.680  32.648 -23.067  1.00 21.340          H  
ATOM   8956  N   THR C 561     -11.347  34.204 -21.488  1.00 16.090          N  
ATOM   8957  CA  THR C 561     -10.799  35.250 -20.635  1.00 14.900          C  
ATOM   8958  C   THR C 561     -11.451  36.617 -20.814  1.00 15.120          C  
ATOM   8959  O   THR C 561     -11.207  37.529 -20.029  1.00 14.320          O  
ATOM   8960  CB  THR C 561      -9.295  35.390 -20.874  1.00 21.340          C  
ATOM   8961  OG1 THR C 561      -9.069  35.724 -22.252  1.00 21.340          O  
ATOM   8962  CG2 THR C 561      -8.574  34.100 -20.538  1.00 21.340          C  
ATOM   8963  H   THR C 561     -10.880  33.984 -22.356  1.00 19.310          H  
ATOM   8964  HA  THR C 561     -10.962  34.947 -19.607  1.00 17.880          H  
ATOM   8965  HB  THR C 561      -8.923  36.185 -20.251  1.00 25.600          H  
ATOM   8966  HG1 THR C 561      -9.265  36.663 -22.378  1.00 25.600          H  
ATOM   8967 1HG2 THR C 561      -7.506  34.231 -20.708  1.00 25.600          H  
ATOM   8968 2HG2 THR C 561      -8.746  33.853 -19.493  1.00 25.600          H  
ATOM   8969 3HG2 THR C 561      -8.942  33.294 -21.163  1.00 25.600          H  
ATOM   8970  N   MET C 562     -12.288  36.764 -21.838  1.00 16.230          N  
ATOM   8971  CA  MET C 562     -12.957  38.038 -22.113  1.00 16.540          C  
ATOM   8972  C   MET C 562     -14.326  38.149 -21.492  1.00 16.930          C  
ATOM   8973  O   MET C 562     -14.702  39.209 -21.010  1.00 16.890          O  
ATOM   8974  CB  MET C 562     -13.037  38.294 -23.602  1.00 23.030          C  
ATOM   8975  CG  MET C 562     -11.706  38.536 -24.253  1.00 23.030          C  
ATOM   8976  SD  MET C 562     -10.912  39.995 -23.715  1.00 23.030          S  
ATOM   8977  CE  MET C 562      -9.714  39.497 -22.517  1.00 23.030          C  
ATOM   8978  H   MET C 562     -12.458  35.955 -22.416  1.00 19.480          H  
ATOM   8979  HA  MET C 562     -12.373  38.832 -21.668  1.00 19.850          H  
ATOM   8980 1HB  MET C 562     -13.512  37.448 -24.091  1.00 27.640          H  
ATOM   8981 2HB  MET C 562     -13.667  39.169 -23.781  1.00 27.640          H  
ATOM   8982 1HG  MET C 562     -11.059  37.720 -23.992  1.00 27.640          H  
ATOM   8983 2HG  MET C 562     -11.795  38.593 -25.330  1.00 27.640          H  
ATOM   8984 1HE  MET C 562      -9.195  40.374 -22.182  1.00 27.640          H  
ATOM   8985 2HE  MET C 562     -10.174  39.038 -21.675  1.00 27.640          H  
ATOM   8986 3HE  MET C 562      -9.021  38.802 -22.957  1.00 27.640          H  
ATOM   8987  N   GLY C 563     -15.103  37.080 -21.445  1.00 17.380          N  
ATOM   8988  CA  GLY C 563     -16.414  37.241 -20.843  1.00 17.910          C  
ATOM   8989  C   GLY C 563     -16.380  37.728 -19.380  1.00 16.990          C  
ATOM   8990  O   GLY C 563     -17.218  38.546 -19.001  1.00 17.340          O  
ATOM   8991  H   GLY C 563     -14.836  36.175 -21.846  1.00 20.860          H  
ATOM   8992 1HA  GLY C 563     -16.981  37.955 -21.435  1.00 21.490          H  
ATOM   8993 2HA  GLY C 563     -16.947  36.327 -20.912  1.00 21.490          H  
ATOM   8994  N   PRO C 564     -15.398  37.311 -18.531  1.00 15.880          N  
ATOM   8995  CA  PRO C 564     -15.212  37.745 -17.158  1.00 14.940          C  
ATOM   8996  C   PRO C 564     -14.966  39.249 -17.074  1.00 14.610          C  
ATOM   8997  O   PRO C 564     -15.041  39.816 -15.991  1.00 14.440          O  
ATOM   8998  CB  PRO C 564     -14.013  36.930 -16.695  1.00 22.410          C  
ATOM   8999  CG  PRO C 564     -14.059  35.703 -17.554  1.00 22.410          C  
ATOM   9000  CD  PRO C 564     -14.517  36.182 -18.868  1.00 22.410          C  
ATOM   9001  HA  PRO C 564     -16.099  37.471 -16.580  1.00 17.930          H  
ATOM   9002 1HB  PRO C 564     -13.093  37.510 -16.849  1.00 26.890          H  
ATOM   9003 2HB  PRO C 564     -14.093  36.715 -15.621  1.00 26.890          H  
ATOM   9004 1HG  PRO C 564     -13.065  35.239 -17.646  1.00 26.890          H  
ATOM   9005 2HG  PRO C 564     -14.722  34.932 -17.118  1.00 26.890          H  
ATOM   9006 1HD  PRO C 564     -13.646  36.517 -19.371  1.00 26.890          H  
ATOM   9007 2HD  PRO C 564     -15.015  35.389 -19.381  1.00 26.890          H  
ATOM   9008  N   LEU C 565     -14.645  39.923 -18.181  1.00 14.610          N  
ATOM   9009  CA  LEU C 565     -14.494  41.363 -18.132  1.00 14.330          C  
ATOM   9010  C   LEU C 565     -15.795  41.955 -17.630  1.00 15.420          C  
ATOM   9011  O   LEU C 565     -15.783  42.942 -16.927  1.00 15.280          O  
ATOM   9012  CB  LEU C 565     -14.147  41.980 -19.494  1.00 20.170          C  
ATOM   9013  CG  LEU C 565     -12.718  41.730 -20.066  1.00 20.170          C  
ATOM   9014  CD1 LEU C 565     -12.678  42.232 -21.511  1.00 20.170          C  
ATOM   9015  CD2 LEU C 565     -11.655  42.485 -19.215  1.00 20.170          C  
ATOM   9016  H   LEU C 565     -14.573  39.480 -19.097  1.00 17.530          H  
ATOM   9017  HA  LEU C 565     -13.719  41.610 -17.413  1.00 17.200          H  
ATOM   9018 1HB  LEU C 565     -14.859  41.598 -20.224  1.00 24.210          H  
ATOM   9019 2HB  LEU C 565     -14.291  43.060 -19.427  1.00 24.210          H  
ATOM   9020  HG  LEU C 565     -12.494  40.662 -20.055  1.00 24.210          H  
ATOM   9021 1HD1 LEU C 565     -11.691  42.068 -21.910  1.00 24.210          H  
ATOM   9022 2HD1 LEU C 565     -13.413  41.678 -22.104  1.00 24.210          H  
ATOM   9023 3HD1 LEU C 565     -12.912  43.283 -21.551  1.00 24.210          H  
ATOM   9024 1HD2 LEU C 565     -10.668  42.304 -19.641  1.00 24.210          H  
ATOM   9025 2HD2 LEU C 565     -11.863  43.552 -19.222  1.00 24.210          H  
ATOM   9026 3HD2 LEU C 565     -11.667  42.129 -18.189  1.00 24.210          H  
ATOM   9027  N   LYS C 566     -16.948  41.347 -17.931  1.00 16.590          N  
ATOM   9028  CA  LYS C 566     -18.219  41.910 -17.503  1.00 17.710          C  
ATOM   9029  C   LYS C 566     -18.315  42.023 -15.971  1.00 17.700          C  
ATOM   9030  O   LYS C 566     -19.136  42.783 -15.449  1.00 18.150          O  
ATOM   9031  CB  LYS C 566     -19.382  41.097 -18.063  1.00 24.350          C  
ATOM   9032  CG  LYS C 566     -19.504  41.118 -19.616  1.00 24.350          C  
ATOM   9033  CD  LYS C 566     -19.764  42.528 -20.201  1.00 24.350          C  
ATOM   9034  CE  LYS C 566     -20.024  42.453 -21.705  1.00 24.350          C  
ATOM   9035  NZ  LYS C 566     -20.232  43.803 -22.314  1.00 24.350          N  
ATOM   9036  H   LYS C 566     -16.968  40.483 -18.481  1.00 19.910          H  
ATOM   9037  HA  LYS C 566     -18.295  42.910 -17.895  1.00 21.250          H  
ATOM   9038 1HB  LYS C 566     -19.259  40.054 -17.766  1.00 29.220          H  
ATOM   9039 2HB  LYS C 566     -20.318  41.454 -17.639  1.00 29.220          H  
ATOM   9040 1HG  LYS C 566     -18.582  40.719 -20.051  1.00 29.220          H  
ATOM   9041 2HG  LYS C 566     -20.321  40.458 -19.912  1.00 29.220          H  
ATOM   9042 1HD  LYS C 566     -20.617  42.993 -19.706  1.00 29.220          H  
ATOM   9043 2HD  LYS C 566     -18.888  43.162 -20.059  1.00 29.220          H  
ATOM   9044 1HE  LYS C 566     -19.174  41.973 -22.192  1.00 29.220          H  
ATOM   9045 2HE  LYS C 566     -20.914  41.849 -21.876  1.00 29.220          H  
ATOM   9046 1HZ  LYS C 566     -20.403  43.702 -23.300  1.00 29.220          H  
ATOM   9047 2HZ  LYS C 566     -21.022  44.259 -21.886  1.00 29.220          H  
ATOM   9048 3HZ  LYS C 566     -19.391  44.404 -22.194  1.00 29.220          H  
ATOM   9049  N   LEU C 567     -17.475  41.290 -15.237  1.00 17.200          N  
ATOM   9050  CA  LEU C 567     -17.452  41.340 -13.792  1.00 17.250          C  
ATOM   9051  C   LEU C 567     -17.022  42.722 -13.329  1.00 16.600          C  
ATOM   9052  O   LEU C 567     -17.386  43.152 -12.237  1.00 17.060          O  
ATOM   9053  CB  LEU C 567     -16.436  40.331 -13.212  1.00 24.130          C  
ATOM   9054  CG  LEU C 567     -16.726  38.813 -13.388  1.00 24.130          C  
ATOM   9055  CD1 LEU C 567     -15.498  38.010 -12.911  1.00 24.130          C  
ATOM   9056  CD2 LEU C 567     -17.943  38.414 -12.592  1.00 24.130          C  
ATOM   9057  H   LEU C 567     -16.777  40.705 -15.695  1.00 20.640          H  
ATOM   9058  HA  LEU C 567     -18.452  41.147 -13.412  1.00 20.700          H  
ATOM   9059 1HB  LEU C 567     -15.467  40.535 -13.661  1.00 28.960          H  
ATOM   9060 2HB  LEU C 567     -16.348  40.522 -12.143  1.00 28.960          H  
ATOM   9061  HG  LEU C 567     -16.895  38.593 -14.438  1.00 28.960          H  
ATOM   9062 1HD1 LEU C 567     -15.698  36.952 -13.041  1.00 28.960          H  
ATOM   9063 2HD1 LEU C 567     -14.629  38.297 -13.507  1.00 28.960          H  
ATOM   9064 3HD1 LEU C 567     -15.302  38.214 -11.861  1.00 28.960          H  
ATOM   9065 1HD2 LEU C 567     -18.122  37.347 -12.729  1.00 28.960          H  
ATOM   9066 2HD2 LEU C 567     -17.778  38.622 -11.535  1.00 28.960          H  
ATOM   9067 3HD2 LEU C 567     -18.816  38.961 -12.931  1.00 28.960          H  
ATOM   9068  N   ILE C 568     -16.270  43.460 -14.163  1.00 15.620          N  
ATOM   9069  CA  ILE C 568     -15.762  44.732 -13.684  1.00 14.990          C  
ATOM   9070  C   ILE C 568     -16.771  45.837 -13.999  1.00 15.580          C  
ATOM   9071  O   ILE C 568     -16.433  47.015 -13.966  1.00 15.270          O  
ATOM   9072  CB  ILE C 568     -14.338  45.081 -14.235  1.00 21.240          C  
ATOM   9073  CG1 ILE C 568     -14.262  45.398 -15.748  1.00 21.240          C  
ATOM   9074  CG2 ILE C 568     -13.481  43.777 -14.004  1.00 21.240          C  
ATOM   9075  CD1 ILE C 568     -12.940  45.972 -16.214  1.00 21.240          C  
ATOM   9076  H   ILE C 568     -16.042  43.134 -15.105  1.00 18.740          H  
ATOM   9077  HA  ILE C 568     -15.667  44.679 -12.599  1.00 17.990          H  
ATOM   9078  HB  ILE C 568     -13.936  45.924 -13.690  1.00 25.490          H  
ATOM   9079 1HG1 ILE C 568     -14.404  44.546 -16.310  1.00 25.490          H  
ATOM   9080 2HG1 ILE C 568     -15.023  46.130 -15.978  1.00 25.490          H  
ATOM   9081 1HG2 ILE C 568     -12.463  43.929 -14.318  1.00 25.490          H  
ATOM   9082 2HG2 ILE C 568     -13.495  43.514 -12.956  1.00 25.490          H  
ATOM   9083 3HG2 ILE C 568     -13.906  42.949 -14.574  1.00 25.490          H  
ATOM   9084 1HD1 ILE C 568     -13.005  46.183 -17.277  1.00 25.490          H  
ATOM   9085 2HD1 ILE C 568     -12.736  46.894 -15.672  1.00 25.490          H  
ATOM   9086 3HD1 ILE C 568     -12.132  45.284 -16.046  1.00 25.490          H  
ATOM   9087  N   SER C 569     -18.011  45.450 -14.382  1.00 16.510          N  
ATOM   9088  CA  SER C 569     -19.103  46.400 -14.548  1.00 17.160          C  
ATOM   9089  C   SER C 569     -19.818  46.616 -13.235  1.00 17.530          C  
ATOM   9090  O   SER C 569     -20.550  47.598 -13.082  1.00 17.760          O  
ATOM   9091  CB  SER C 569     -20.146  45.902 -15.527  1.00 23.760          C  
ATOM   9092  OG  SER C 569     -20.829  44.792 -15.011  1.00 23.760          O  
ATOM   9093  H   SER C 569     -18.229  44.462 -14.522  1.00 19.810          H  
ATOM   9094  HA  SER C 569     -18.713  47.359 -14.867  1.00 20.590          H  
ATOM   9095 1HB  SER C 569     -20.854  46.703 -15.720  1.00 28.520          H  
ATOM   9096 2HB  SER C 569     -19.698  45.639 -16.454  1.00 28.520          H  
ATOM   9097  HG  SER C 569     -20.263  44.016 -15.194  1.00 28.520          H  
ATOM   9098  N   ASP C 570     -19.632  45.688 -12.293  1.00 17.660          N  
ATOM   9099  CA  ASP C 570     -20.318  45.748 -11.020  1.00 18.140          C  
ATOM   9100  C   ASP C 570     -19.577  44.843 -10.026  1.00 17.180          C  
ATOM   9101  O   ASP C 570     -19.842  43.640  -9.986  1.00 17.560          O  
ATOM   9102  CB  ASP C 570     -21.780  45.328 -11.251  1.00 25.200          C  
ATOM   9103  CG  ASP C 570     -22.650  45.475 -10.081  1.00 25.200          C  
ATOM   9104  OD1 ASP C 570     -22.137  45.462  -9.000  1.00 25.200          O  
ATOM   9105  OD2 ASP C 570     -23.854  45.660 -10.273  1.00 25.200          O  
ATOM   9106  H   ASP C 570     -18.979  44.912 -12.440  1.00 21.190          H  
ATOM   9107  HA  ASP C 570     -20.322  46.763 -10.658  1.00 21.770          H  
ATOM   9108 1HB  ASP C 570     -22.204  45.925 -12.057  1.00 30.240          H  
ATOM   9109 2HB  ASP C 570     -21.808  44.287 -11.577  1.00 30.240          H  
ATOM   9110  N   LEU C 571     -18.613  45.365  -9.229  1.00 16.010          N  
ATOM   9111  CA  LEU C 571     -18.124  46.747  -9.106  1.00 15.060          C  
ATOM   9112  C   LEU C 571     -17.636  47.332 -10.443  1.00 14.720          C  
ATOM   9113  O   LEU C 571     -16.812  46.693 -11.074  1.00 14.250          O  
ATOM   9114  CB  LEU C 571     -16.877  46.698  -8.204  1.00 21.460          C  
ATOM   9115  CG  LEU C 571     -16.195  47.999  -7.764  1.00 21.460          C  
ATOM   9116  CD1 LEU C 571     -17.017  48.707  -6.730  1.00 21.460          C  
ATOM   9117  CD2 LEU C 571     -14.802  47.674  -7.283  1.00 21.460          C  
ATOM   9118  H   LEU C 571     -18.155  44.694  -8.628  1.00 19.210          H  
ATOM   9119  HA  LEU C 571     -18.915  47.332  -8.665  1.00 18.070          H  
ATOM   9120 1HB  LEU C 571     -17.137  46.160  -7.285  1.00 25.760          H  
ATOM   9121 2HB  LEU C 571     -16.133  46.120  -8.721  1.00 25.760          H  
ATOM   9122  HG  LEU C 571     -16.123  48.656  -8.589  1.00 25.760          H  
ATOM   9123 1HD1 LEU C 571     -16.521  49.629  -6.443  1.00 25.760          H  
ATOM   9124 2HD1 LEU C 571     -17.980  48.929  -7.102  1.00 25.760          H  
ATOM   9125 3HD1 LEU C 571     -17.108  48.064  -5.861  1.00 25.760          H  
ATOM   9126 1HD2 LEU C 571     -14.308  48.583  -6.983  1.00 25.760          H  
ATOM   9127 2HD2 LEU C 571     -14.849  47.001  -6.441  1.00 25.760          H  
ATOM   9128 3HD2 LEU C 571     -14.234  47.201  -8.086  1.00 25.760          H  
ATOM   9129  N   PRO C 572     -18.060  48.554 -10.863  1.00 14.980          N  
ATOM   9130  CA  PRO C 572     -17.699  49.248 -12.101  1.00 14.760          C  
ATOM   9131  C   PRO C 572     -16.273  49.777 -12.158  1.00 13.520          C  
ATOM   9132  O   PRO C 572     -15.849  50.286 -13.182  1.00 13.430          O  
ATOM   9133  CB  PRO C 572     -18.691  50.410 -12.140  1.00 22.140          C  
ATOM   9134  CG  PRO C 572     -19.003  50.684 -10.709  1.00 22.140          C  
ATOM   9135  CD  PRO C 572     -18.999  49.340 -10.046  1.00 22.140          C  
ATOM   9136  HA  PRO C 572     -17.886  48.590 -12.952  1.00 17.710          H  
ATOM   9137 1HB  PRO C 572     -18.233  51.275 -12.660  1.00 26.570          H  
ATOM   9138 2HB  PRO C 572     -19.578  50.118 -12.724  1.00 26.570          H  
ATOM   9139 1HG  PRO C 572     -18.250  51.370 -10.285  1.00 26.570          H  
ATOM   9140 2HG  PRO C 572     -19.976  51.195 -10.630  1.00 26.570          H  
ATOM   9141 1HD  PRO C 572     -18.647  49.486  -9.051  1.00 26.570          H  
ATOM   9142 2HD  PRO C 572     -20.005  48.918 -10.098  1.00 26.570          H  
ATOM   9143  N   ASN C 573     -15.580  49.761 -11.036  1.00 12.630          N  
ATOM   9144  CA  ASN C 573     -14.237  50.298 -10.930  1.00 11.350          C  
ATOM   9145  C   ASN C 573     -13.223  49.323 -11.507  1.00 10.540          C  
ATOM   9146  O   ASN C 573     -13.492  48.139 -11.623  1.00 10.890          O  
ATOM   9147  CB  ASN C 573     -13.902  50.641  -9.503  1.00 16.400          C  
ATOM   9148  CG  ASN C 573     -14.777  51.737  -8.964  1.00 16.400          C  
ATOM   9149  OD1 ASN C 573     -15.248  52.615  -9.696  1.00 16.400          O  
ATOM   9150  ND2 ASN C 573     -15.000  51.710  -7.685  1.00 16.400          N  
ATOM   9151  H   ASN C 573     -15.989  49.331 -10.231  1.00 15.160          H  
ATOM   9152  HA  ASN C 573     -14.183  51.208 -11.530  1.00 13.620          H  
ATOM   9153 1HB  ASN C 573     -13.989  49.770  -8.900  1.00 19.680          H  
ATOM   9154 2HB  ASN C 573     -12.870  50.970  -9.447  1.00 19.680          H  
ATOM   9155 1HD2 ASN C 573     -15.573  52.415  -7.262  1.00 19.680          H  
ATOM   9156 2HD2 ASN C 573     -14.588  50.999  -7.117  1.00 19.680          H  
ATOM   9157  N   ASP C 574     -12.065  49.846 -11.871  1.00  9.540          N  
ATOM   9158  CA  ASP C 574     -10.940  49.128 -12.473  1.00  8.770          C  
ATOM   9159  C   ASP C 574     -10.342  47.951 -11.663  1.00  8.060          C  
ATOM   9160  O   ASP C 574     -10.213  48.017 -10.425  1.00  7.880          O  
ATOM   9161  CB  ASP C 574      -9.841  50.135 -12.666  1.00 12.590          C  
ATOM   9162  CG  ASP C 574     -10.128  51.253 -13.670  1.00 12.590          C  
ATOM   9163  OD1 ASP C 574     -11.122  51.230 -14.416  1.00 12.590          O  
ATOM   9164  OD2 ASP C 574      -9.323  52.164 -13.661  1.00 12.590          O  
ATOM   9165  H   ASP C 574     -11.964  50.844 -11.750  1.00 11.450          H  
ATOM   9166  HA  ASP C 574     -11.272  48.737 -13.437  1.00 10.520          H  
ATOM   9167 1HB  ASP C 574      -9.642  50.595 -11.705  1.00 15.100          H  
ATOM   9168 2HB  ASP C 574      -8.966  49.611 -12.958  1.00 15.100          H  
ATOM   9169  N   PHE C 575      -9.946  46.891 -12.399  1.00  7.830          N  
ATOM   9170  CA  PHE C 575      -9.340  45.671 -11.839  1.00  7.180          C  
ATOM   9171  C   PHE C 575      -8.081  45.165 -12.549  1.00  6.440          C  
ATOM   9172  O   PHE C 575      -7.888  45.390 -13.741  1.00  6.810          O  
ATOM   9173  CB  PHE C 575     -10.315  44.488 -11.870  1.00 10.310          C  
ATOM   9174  CG  PHE C 575     -11.526  44.527 -10.974  1.00 10.310          C  
ATOM   9175  CD1 PHE C 575     -12.552  45.358 -11.199  1.00 10.310          C  
ATOM   9176  CD2 PHE C 575     -11.655  43.627  -9.948  1.00 10.310          C  
ATOM   9177  CE1 PHE C 575     -13.677  45.333 -10.420  1.00 10.310          C  
ATOM   9178  CE2 PHE C 575     -12.773  43.573  -9.165  1.00 10.310          C  
ATOM   9179  CZ  PHE C 575     -13.788  44.433  -9.395  1.00 10.310          C  
ATOM   9180  H   PHE C 575     -10.048  46.940 -13.420  1.00  9.400          H  
ATOM   9181  HA  PHE C 575      -9.089  45.898 -10.816  1.00  8.620          H  
ATOM   9182 1HB  PHE C 575     -10.657  44.360 -12.887  1.00 12.370          H  
ATOM   9183 2HB  PHE C 575      -9.754  43.588 -11.619  1.00 12.370          H  
ATOM   9184  HD1 PHE C 575     -12.484  46.059 -12.016  1.00 12.370          H  
ATOM   9185  HD2 PHE C 575     -10.864  42.944  -9.758  1.00 12.370          H  
ATOM   9186  HE1 PHE C 575     -14.488  46.038 -10.640  1.00 12.370          H  
ATOM   9187  HE2 PHE C 575     -12.838  42.842  -8.358  1.00 12.370          H  
ATOM   9188  HZ  PHE C 575     -14.680  44.401  -8.777  1.00 12.370          H  
ATOM   9189  N   LEU C 576      -7.262  44.416 -11.825  1.00  5.570          N  
ATOM   9190  CA  LEU C 576      -6.154  43.686 -12.426  1.00  5.010          C  
ATOM   9191  C   LEU C 576      -6.622  42.263 -12.641  1.00  5.600          C  
ATOM   9192  O   LEU C 576      -7.125  41.640 -11.709  1.00  5.710          O  
ATOM   9193  CB  LEU C 576      -4.919  43.647 -11.517  1.00  7.240          C  
ATOM   9194  CG  LEU C 576      -3.674  42.840 -12.062  1.00  7.240          C  
ATOM   9195  CD1 LEU C 576      -3.071  43.539 -13.244  1.00  7.240          C  
ATOM   9196  CD2 LEU C 576      -2.686  42.714 -11.025  1.00  7.240          C  
ATOM   9197  H   LEU C 576      -7.452  44.331 -10.830  1.00  6.680          H  
ATOM   9198  HA  LEU C 576      -5.918  44.119 -13.384  1.00  6.010          H  
ATOM   9199 1HB  LEU C 576      -4.597  44.671 -11.351  1.00  8.690          H  
ATOM   9200 2HB  LEU C 576      -5.209  43.216 -10.558  1.00  8.690          H  
ATOM   9201  HG  LEU C 576      -3.990  41.846 -12.381  1.00  8.690          H  
ATOM   9202 1HD1 LEU C 576      -2.222  42.973 -13.617  1.00  8.690          H  
ATOM   9203 2HD1 LEU C 576      -3.785  43.614 -13.987  1.00  8.690          H  
ATOM   9204 3HD1 LEU C 576      -2.740  44.538 -12.952  1.00  8.690          H  
ATOM   9205 1HD2 LEU C 576      -1.838  42.166 -11.411  1.00  8.690          H  
ATOM   9206 2HD2 LEU C 576      -2.376  43.695 -10.734  1.00  8.690          H  
ATOM   9207 3HD2 LEU C 576      -3.113  42.198 -10.187  1.00  8.690          H  
ATOM   9208  N   VAL C 577      -6.459  41.725 -13.833  1.00  6.200          N  
ATOM   9209  CA  VAL C 577      -6.890  40.358 -14.045  1.00  6.790          C  
ATOM   9210  C   VAL C 577      -5.714  39.448 -14.370  1.00  6.300          C  
ATOM   9211  O   VAL C 577      -4.869  39.739 -15.227  1.00  6.530          O  
ATOM   9212  CB  VAL C 577      -7.994  40.278 -15.146  1.00  9.270          C  
ATOM   9213  CG1 VAL C 577      -7.504  40.821 -16.497  1.00  9.270          C  
ATOM   9214  CG2 VAL C 577      -8.474  38.825 -15.295  1.00  9.270          C  
ATOM   9215  H   VAL C 577      -6.030  42.267 -14.581  1.00  7.440          H  
ATOM   9216  HA  VAL C 577      -7.340  39.992 -13.127  1.00  8.150          H  
ATOM   9217  HB  VAL C 577      -8.830  40.904 -14.832  1.00 11.120          H  
ATOM   9218 1HG1 VAL C 577      -8.314  40.773 -17.223  1.00 11.120          H  
ATOM   9219 2HG1 VAL C 577      -7.193  41.844 -16.382  1.00 11.120          H  
ATOM   9220 3HG1 VAL C 577      -6.668  40.236 -16.858  1.00 11.120          H  
ATOM   9221 1HG2 VAL C 577      -9.271  38.784 -16.033  1.00 11.120          H  
ATOM   9222 2HG2 VAL C 577      -7.658  38.181 -15.622  1.00 11.120          H  
ATOM   9223 3HG2 VAL C 577      -8.849  38.463 -14.339  1.00 11.120          H  
ATOM   9224  N   MET C 578      -5.677  38.324 -13.675  1.00  5.840          N  
ATOM   9225  CA  MET C 578      -4.653  37.322 -13.907  1.00  5.510          C  
ATOM   9226  C   MET C 578      -5.325  36.004 -14.195  1.00  6.170          C  
ATOM   9227  O   MET C 578      -6.366  35.690 -13.602  1.00  6.330          O  
ATOM   9228  CB  MET C 578      -3.729  37.148 -12.696  1.00  7.850          C  
ATOM   9229  CG  MET C 578      -2.883  38.357 -12.313  1.00  7.850          C  
ATOM   9230  SD  MET C 578      -1.642  37.939 -11.028  1.00  7.850          S  
ATOM   9231  CE  MET C 578      -0.695  39.458 -10.781  1.00  7.850          C  
ATOM   9232  H   MET C 578      -6.409  38.175 -12.968  1.00  7.010          H  
ATOM   9233  HA  MET C 578      -4.063  37.596 -14.781  1.00  6.610          H  
ATOM   9234 1HB  MET C 578      -4.331  36.874 -11.827  1.00  9.420          H  
ATOM   9235 2HB  MET C 578      -3.049  36.311 -12.892  1.00  9.420          H  
ATOM   9236 1HG  MET C 578      -2.386  38.720 -13.186  1.00  9.420          H  
ATOM   9237 2HG  MET C 578      -3.528  39.148 -11.936  1.00  9.420          H  
ATOM   9238 1HE  MET C 578       0.073  39.292 -10.026  1.00  9.420          H  
ATOM   9239 2HE  MET C 578      -0.223  39.756 -11.713  1.00  9.420          H  
ATOM   9240 3HE  MET C 578      -1.348  40.234 -10.446  1.00  9.420          H  
ATOM   9241  N   ASN C 579      -4.725  35.206 -15.057  1.00  6.710          N  
ATOM   9242  CA  ASN C 579      -5.327  33.903 -15.271  1.00  7.250          C  
ATOM   9243  C   ASN C 579      -5.040  33.044 -14.016  1.00  6.160          C  
ATOM   9244  O   ASN C 579      -3.984  33.178 -13.385  1.00  5.350          O  
ATOM   9245  CB  ASN C 579      -4.836  33.255 -16.554  1.00  9.930          C  
ATOM   9246  CG  ASN C 579      -5.167  34.002 -17.824  1.00  9.930          C  
ATOM   9247  OD1 ASN C 579      -6.063  34.849 -17.862  1.00  9.930          O  
ATOM   9248  ND2 ASN C 579      -4.458  33.681 -18.903  1.00  9.930          N  
ATOM   9249  H   ASN C 579      -3.881  35.524 -15.556  1.00  8.050          H  
ATOM   9250  HA  ASN C 579      -6.403  34.021 -15.346  1.00  8.700          H  
ATOM   9251 1HB  ASN C 579      -3.806  33.123 -16.512  1.00 11.920          H  
ATOM   9252 2HB  ASN C 579      -5.291  32.278 -16.637  1.00 11.920          H  
ATOM   9253 1HD2 ASN C 579      -4.641  34.128 -19.773  1.00 11.920          H  
ATOM   9254 2HD2 ASN C 579      -3.716  32.951 -18.889  1.00 11.920          H  
ATOM   9255  N   GLY C 580      -5.957  32.134 -13.656  1.00  6.280          N  
ATOM   9256  CA  GLY C 580      -5.837  31.259 -12.474  1.00  5.340          C  
ATOM   9257  C   GLY C 580      -4.771  30.194 -12.596  1.00  5.110          C  
ATOM   9258  O   GLY C 580      -4.525  29.434 -11.665  1.00  4.320          O  
ATOM   9259  H   GLY C 580      -6.825  32.046 -14.182  1.00  7.540          H  
ATOM   9260 1HA  GLY C 580      -5.618  31.865 -11.608  1.00  6.410          H  
ATOM   9261 2HA  GLY C 580      -6.796  30.786 -12.279  1.00  6.410          H  
ATOM   9262  N   ASP C 581      -4.162  30.130 -13.751  1.00  6.000          N  
ATOM   9263  CA  ASP C 581      -3.081  29.255 -14.087  1.00  6.260          C  
ATOM   9264  C   ASP C 581      -1.736  29.968 -14.318  1.00  6.370          C  
ATOM   9265  O   ASP C 581      -0.789  29.366 -14.828  1.00  7.040          O  
ATOM   9266  CB  ASP C 581      -3.605  28.394 -15.204  1.00  8.660          C  
ATOM   9267  CG  ASP C 581      -4.137  29.238 -16.306  1.00  8.660          C  
ATOM   9268  OD1 ASP C 581      -3.992  30.429 -16.184  1.00  8.660          O  
ATOM   9269  OD2 ASP C 581      -4.789  28.725 -17.223  1.00  8.660          O  
ATOM   9270  H   ASP C 581      -4.479  30.765 -14.488  1.00  7.200          H  
ATOM   9271  HA  ASP C 581      -2.939  28.587 -13.258  1.00  7.510          H  
ATOM   9272 1HB  ASP C 581      -2.831  27.741 -15.584  1.00 10.390          H  
ATOM   9273 2HB  ASP C 581      -4.402  27.789 -14.799  1.00 10.390          H  
ATOM   9274  N   VAL C 582      -1.616  31.237 -13.885  1.00  5.910          N  
ATOM   9275  CA  VAL C 582      -0.372  32.005 -14.050  1.00  6.290          C  
ATOM   9276  C   VAL C 582       0.467  32.312 -12.799  1.00  5.590          C  
ATOM   9277  O   VAL C 582       0.081  33.105 -11.930  1.00  4.640          O  
ATOM   9278  CB  VAL C 582      -0.724  33.303 -14.776  1.00  8.650          C  
ATOM   9279  CG1 VAL C 582       0.419  34.178 -14.893  1.00  8.650          C  
ATOM   9280  CG2 VAL C 582      -1.111  32.937 -16.165  1.00  8.650          C  
ATOM   9281  H   VAL C 582      -2.436  31.703 -13.477  1.00  7.090          H  
ATOM   9282  HA  VAL C 582       0.264  31.432 -14.718  1.00  7.550          H  
ATOM   9283  HB  VAL C 582      -1.543  33.809 -14.259  1.00 10.380          H  
ATOM   9284 1HG1 VAL C 582       0.119  35.053 -15.462  1.00 10.380          H  
ATOM   9285 2HG1 VAL C 582       0.782  34.494 -13.917  1.00 10.380          H  
ATOM   9286 3HG1 VAL C 582       1.190  33.618 -15.409  1.00 10.380          H  
ATOM   9287 1HG2 VAL C 582      -1.380  33.823 -16.729  1.00 10.380          H  
ATOM   9288 2HG2 VAL C 582      -0.280  32.467 -16.622  1.00 10.380          H  
ATOM   9289 3HG2 VAL C 582      -1.939  32.244 -16.149  1.00 10.380          H  
ATOM   9290  N   LEU C 583       1.687  31.763 -12.811  1.00  6.350          N  
ATOM   9291  CA  LEU C 583       2.646  31.874 -11.713  1.00  6.310          C  
ATOM   9292  C   LEU C 583       3.906  32.685 -12.069  1.00  7.350          C  
ATOM   9293  O   LEU C 583       4.342  32.722 -13.228  1.00  8.380          O  
ATOM   9294  CB  LEU C 583       3.008  30.455 -11.270  1.00  8.850          C  
ATOM   9295  CG  LEU C 583       1.771  29.559 -10.869  1.00  8.850          C  
ATOM   9296  CD1 LEU C 583       2.240  28.161 -10.560  1.00  8.850          C  
ATOM   9297  CD2 LEU C 583       1.046  30.162  -9.667  1.00  8.850          C  
ATOM   9298  H   LEU C 583       1.933  31.186 -13.627  1.00  7.620          H  
ATOM   9299  HA  LEU C 583       2.168  32.396 -10.891  1.00  7.570          H  
ATOM   9300 1HB  LEU C 583       3.537  29.959 -12.091  1.00 10.620          H  
ATOM   9301 2HB  LEU C 583       3.680  30.518 -10.414  1.00 10.620          H  
ATOM   9302  HG  LEU C 583       1.080  29.499 -11.712  1.00 10.620          H  
ATOM   9303 1HD1 LEU C 583       1.383  27.550 -10.315  1.00 10.620          H  
ATOM   9304 2HD1 LEU C 583       2.730  27.760 -11.437  1.00 10.620          H  
ATOM   9305 3HD1 LEU C 583       2.937  28.170  -9.721  1.00 10.620          H  
ATOM   9306 1HD2 LEU C 583       0.201  29.549  -9.388  1.00 10.620          H  
ATOM   9307 2HD2 LEU C 583       1.729  30.208  -8.858  1.00 10.620          H  
ATOM   9308 3HD2 LEU C 583       0.688  31.157  -9.892  1.00 10.620          H  
ATOM   9309  N   THR C 584       4.524  33.307 -11.056  1.00  7.190          N  
ATOM   9310  CA  THR C 584       5.746  34.101 -11.278  1.00  8.210          C  
ATOM   9311  C   THR C 584       6.667  34.297 -10.061  1.00  8.610          C  
ATOM   9312  O   THR C 584       6.229  34.201  -8.915  1.00  8.010          O  
ATOM   9313  CB  THR C 584       5.371  35.489 -11.809  1.00 11.090          C  
ATOM   9314  OG1 THR C 584       6.550  36.192 -12.125  1.00 11.090          O  
ATOM   9315  CG2 THR C 584       4.591  36.287 -10.779  1.00 11.090          C  
ATOM   9316  H   THR C 584       4.105  33.268 -10.122  1.00  8.630          H  
ATOM   9317  HA  THR C 584       6.322  33.599 -12.048  1.00  9.850          H  
ATOM   9318  HB  THR C 584       4.774  35.374 -12.703  1.00 13.300          H  
ATOM   9319  HG1 THR C 584       6.970  35.748 -12.902  1.00 13.300          H  
ATOM   9320 1HG2 THR C 584       4.347  37.264 -11.193  1.00 13.300          H  
ATOM   9321 2HG2 THR C 584       3.682  35.762 -10.540  1.00 13.300          H  
ATOM   9322 3HG2 THR C 584       5.181  36.425  -9.873  1.00 13.300          H  
ATOM   9323  N   ASP C 585       7.970  34.567 -10.314  1.00  9.790          N  
ATOM   9324  CA  ASP C 585       8.900  34.923  -9.222  1.00 10.440          C  
ATOM   9325  C   ASP C 585       9.126  36.433  -9.193  1.00 10.670          C  
ATOM   9326  O   ASP C 585      10.011  36.924  -8.486  1.00 11.490          O  
ATOM   9327  CB  ASP C 585      10.289  34.234  -9.303  1.00 14.360          C  
ATOM   9328  CG  ASP C 585      11.168  34.593 -10.502  1.00 14.360          C  
ATOM   9329  OD1 ASP C 585      10.757  35.367 -11.322  1.00 14.360          O  
ATOM   9330  OD2 ASP C 585      12.245  34.057 -10.618  1.00 14.360          O  
ATOM   9331  H   ASP C 585       8.281  34.617 -11.294  1.00 11.750          H  
ATOM   9332  HA  ASP C 585       8.446  34.633  -8.275  1.00 12.530          H  
ATOM   9333 1HB  ASP C 585      10.846  34.445  -8.389  1.00 17.230          H  
ATOM   9334 2HB  ASP C 585      10.151  33.180  -9.345  1.00 17.230          H  
ATOM   9335  N   ILE C 586       8.312  37.159  -9.951  1.00  9.970          N  
ATOM   9336  CA  ILE C 586       8.431  38.593 -10.076  1.00 10.090          C  
ATOM   9337  C   ILE C 586       7.525  39.314  -9.111  1.00  9.360          C  
ATOM   9338  O   ILE C 586       6.298  39.138  -9.093  1.00  8.620          O  
ATOM   9339  CB  ILE C 586       8.135  39.006 -11.523  1.00 14.080          C  
ATOM   9340  CG1 ILE C 586       9.188  38.297 -12.441  1.00 14.080          C  
ATOM   9341  CG2 ILE C 586       8.146  40.549 -11.668  1.00 14.080          C  
ATOM   9342  CD1 ILE C 586       8.893  38.378 -13.887  1.00 14.080          C  
ATOM   9343  H   ILE C 586       7.603  36.680 -10.503  1.00 11.960          H  
ATOM   9344  HA  ILE C 586       9.458  38.873  -9.846  1.00 12.110          H  
ATOM   9345  HB  ILE C 586       7.153  38.637 -11.809  1.00 16.890          H  
ATOM   9346 1HG1 ILE C 586      10.167  38.726 -12.257  1.00 16.890          H  
ATOM   9347 2HG1 ILE C 586       9.227  37.234 -12.183  1.00 16.890          H  
ATOM   9348 1HG2 ILE C 586       7.930  40.839 -12.688  1.00 16.890          H  
ATOM   9349 2HG2 ILE C 586       7.385  40.986 -11.021  1.00 16.890          H  
ATOM   9350 3HG2 ILE C 586       9.125  40.937 -11.385  1.00 16.890          H  
ATOM   9351 1HD1 ILE C 586       9.641  37.855 -14.456  1.00 16.890          H  
ATOM   9352 2HD1 ILE C 586       7.921  37.922 -14.087  1.00 16.890          H  
ATOM   9353 3HD1 ILE C 586       8.882  39.405 -14.173  1.00 16.890          H  
ATOM   9354  N   ASP C 587       8.108  40.183  -8.309  1.00  9.680          N  
ATOM   9355  CA  ASP C 587       7.293  40.838  -7.324  1.00  9.150          C  
ATOM   9356  C   ASP C 587       6.481  41.925  -7.985  1.00  8.050          C  
ATOM   9357  O   ASP C 587       6.927  43.074  -8.146  1.00  8.180          O  
ATOM   9358  CB  ASP C 587       8.126  41.427  -6.196  1.00 13.020          C  
ATOM   9359  CG  ASP C 587       7.248  41.978  -5.071  1.00 13.020          C  
ATOM   9360  OD1 ASP C 587       6.036  42.091  -5.253  1.00 13.020          O  
ATOM   9361  OD2 ASP C 587       7.788  42.246  -4.010  1.00 13.020          O  
ATOM   9362  H   ASP C 587       9.105  40.333  -8.352  1.00 11.620          H  
ATOM   9363  HA  ASP C 587       6.605  40.106  -6.895  1.00 10.980          H  
ATOM   9364 1HB  ASP C 587       8.788  40.659  -5.789  1.00 15.630          H  
ATOM   9365 2HB  ASP C 587       8.750  42.237  -6.582  1.00 15.630          H  
ATOM   9366  N   PHE C 588       5.262  41.544  -8.343  1.00  6.980          N  
ATOM   9367  CA  PHE C 588       4.299  42.358  -9.058  1.00  5.890          C  
ATOM   9368  C   PHE C 588       4.035  43.675  -8.336  1.00  5.550          C  
ATOM   9369  O   PHE C 588       3.588  44.642  -8.943  1.00  4.850          O  
ATOM   9370  CB  PHE C 588       2.971  41.647  -9.321  1.00  8.680          C  
ATOM   9371  CG  PHE C 588       2.098  42.459 -10.272  1.00  8.680          C  
ATOM   9372  CD1 PHE C 588       2.320  42.400 -11.649  1.00  8.680          C  
ATOM   9373  CD2 PHE C 588       1.112  43.321  -9.802  1.00  8.680          C  
ATOM   9374  CE1 PHE C 588       1.578  43.169 -12.511  1.00  8.680          C  
ATOM   9375  CE2 PHE C 588       0.387  44.093 -10.672  1.00  8.680          C  
ATOM   9376  CZ  PHE C 588       0.617  44.014 -12.022  1.00  8.680          C  
ATOM   9377  H   PHE C 588       5.040  40.561  -8.165  1.00  8.380          H  
ATOM   9378  HA  PHE C 588       4.723  42.579 -10.036  1.00  7.070          H  
ATOM   9379 1HB  PHE C 588       3.151  40.665  -9.757  1.00 10.420          H  
ATOM   9380 2HB  PHE C 588       2.435  41.501  -8.384  1.00 10.420          H  
ATOM   9381  HD1 PHE C 588       3.098  41.740 -12.047  1.00 10.420          H  
ATOM   9382  HD2 PHE C 588       0.936  43.395  -8.732  1.00 10.420          H  
ATOM   9383  HE1 PHE C 588       1.764  43.111 -13.586  1.00 10.420          H  
ATOM   9384  HE2 PHE C 588      -0.373  44.780 -10.295  1.00 10.420          H  
ATOM   9385  HZ  PHE C 588       0.034  44.632 -12.705  1.00 10.420          H  
ATOM   9386  N   ALA C 589       4.308  43.746  -7.030  1.00  6.240          N  
ATOM   9387  CA  ALA C 589       4.027  44.957  -6.277  1.00  6.250          C  
ATOM   9388  C   ALA C 589       4.691  46.175  -6.915  1.00  6.430          C  
ATOM   9389  O   ALA C 589       4.139  47.281  -6.863  1.00  5.930          O  
ATOM   9390  CB  ALA C 589       4.529  44.802  -4.853  1.00  8.750          C  
ATOM   9391  H   ALA C 589       4.753  42.953  -6.541  1.00  7.490          H  
ATOM   9392  HA  ALA C 589       2.953  45.110  -6.275  1.00  7.500          H  
ATOM   9393 1HB  ALA C 589       4.297  45.696  -4.281  1.00 10.500          H  
ATOM   9394 2HB  ALA C 589       4.063  43.937  -4.387  1.00 10.500          H  
ATOM   9395 3HB  ALA C 589       5.609  44.651  -4.871  1.00 10.500          H  
ATOM   9396  N   ASN C 590       5.861  45.992  -7.535  1.00  7.270          N  
ATOM   9397  CA  ASN C 590       6.531  47.122  -8.155  1.00  7.680          C  
ATOM   9398  C   ASN C 590       5.761  47.625  -9.377  1.00  6.950          C  
ATOM   9399  O   ASN C 590       5.773  48.821  -9.684  1.00  6.760          O  
ATOM   9400  CB  ASN C 590       7.926  46.720  -8.555  1.00 10.590          C  
ATOM   9401  CG  ASN C 590       8.825  46.554  -7.379  1.00 10.590          C  
ATOM   9402  OD1 ASN C 590       8.613  47.128  -6.301  1.00 10.590          O  
ATOM   9403  ND2 ASN C 590       9.838  45.755  -7.555  1.00 10.590          N  
ATOM   9404  H   ASN C 590       6.294  45.058  -7.578  1.00  8.720          H  
ATOM   9405  HA  ASN C 590       6.578  47.938  -7.433  1.00  9.220          H  
ATOM   9406 1HB  ASN C 590       7.884  45.776  -9.105  1.00 12.710          H  
ATOM   9407 2HB  ASN C 590       8.344  47.472  -9.224  1.00 12.710          H  
ATOM   9408 1HD2 ASN C 590      10.479  45.588  -6.806  1.00 12.710          H  
ATOM   9409 2HD2 ASN C 590       9.975  45.306  -8.437  1.00 12.710          H  
ATOM   9410  N   PHE C 591       5.095  46.705 -10.070  1.00  6.660          N  
ATOM   9411  CA  PHE C 591       4.359  46.970 -11.284  1.00  6.300          C  
ATOM   9412  C   PHE C 591       3.055  47.619 -10.915  1.00  5.080          C  
ATOM   9413  O   PHE C 591       2.586  48.516 -11.620  1.00  5.040          O  
ATOM   9414  CB  PHE C 591       4.178  45.663 -12.024  1.00  8.960          C  
ATOM   9415  CG  PHE C 591       5.488  45.178 -12.519  1.00  8.960          C  
ATOM   9416  CD1 PHE C 591       6.301  44.396 -11.717  1.00  8.960          C  
ATOM   9417  CD2 PHE C 591       5.924  45.505 -13.759  1.00  8.960          C  
ATOM   9418  CE1 PHE C 591       7.512  43.966 -12.154  1.00  8.960          C  
ATOM   9419  CE2 PHE C 591       7.148  45.068 -14.213  1.00  8.960          C  
ATOM   9420  CZ  PHE C 591       7.940  44.297 -13.410  1.00  8.960          C  
ATOM   9421  H   PHE C 591       5.074  45.750  -9.734  1.00  7.990          H  
ATOM   9422  HA  PHE C 591       4.932  47.659 -11.906  1.00  7.560          H  
ATOM   9423 1HB  PHE C 591       3.759  44.918 -11.364  1.00 10.760          H  
ATOM   9424 2HB  PHE C 591       3.500  45.788 -12.863  1.00 10.760          H  
ATOM   9425  HD1 PHE C 591       5.987  44.136 -10.727  1.00 10.760          H  
ATOM   9426  HD2 PHE C 591       5.289  46.110 -14.381  1.00 10.760          H  
ATOM   9427  HE1 PHE C 591       8.137  43.364 -11.505  1.00 10.760          H  
ATOM   9428  HE2 PHE C 591       7.499  45.323 -15.209  1.00 10.760          H  
ATOM   9429  HZ  PHE C 591       8.909  43.953 -13.780  1.00 10.760          H  
ATOM   9430  N   TYR C 592       2.491  47.162  -9.792  1.00  4.220          N  
ATOM   9431  CA  TYR C 592       1.268  47.719  -9.256  1.00  3.110          C  
ATOM   9432  C   TYR C 592       1.503  49.185  -8.981  1.00  3.130          C  
ATOM   9433  O   TYR C 592       0.751  50.056  -9.420  1.00  2.660          O  
ATOM   9434  CB  TYR C 592       0.837  46.995  -7.988  1.00  4.800          C  
ATOM   9435  CG  TYR C 592      -0.383  47.581  -7.352  1.00  4.800          C  
ATOM   9436  CD1 TYR C 592      -1.603  47.317  -7.888  1.00  4.800          C  
ATOM   9437  CD2 TYR C 592      -0.281  48.369  -6.221  1.00  4.800          C  
ATOM   9438  CE1 TYR C 592      -2.742  47.825  -7.307  1.00  4.800          C  
ATOM   9439  CE2 TYR C 592      -1.422  48.883  -5.635  1.00  4.800          C  
ATOM   9440  CZ  TYR C 592      -2.658  48.599  -6.185  1.00  4.800          C  
ATOM   9441  OH  TYR C 592      -3.808  49.098  -5.619  1.00  4.800          O  
ATOM   9442  H   TYR C 592       2.941  46.376  -9.319  1.00  5.060          H  
ATOM   9443  HA  TYR C 592       0.487  47.635  -9.984  1.00  3.730          H  
ATOM   9444 1HB  TYR C 592       0.638  45.954  -8.216  1.00  5.760          H  
ATOM   9445 2HB  TYR C 592       1.639  47.018  -7.263  1.00  5.760          H  
ATOM   9446  HD1 TYR C 592      -1.664  46.705  -8.777  1.00  5.760          H  
ATOM   9447  HD2 TYR C 592       0.696  48.578  -5.791  1.00  5.760          H  
ATOM   9448  HE1 TYR C 592      -3.701  47.612  -7.734  1.00  5.760          H  
ATOM   9449  HE2 TYR C 592      -1.345  49.501  -4.742  1.00  5.760          H  
ATOM   9450  HH  TYR C 592      -3.572  49.630  -4.849  1.00  5.760          H  
ATOM   9451  N   GLN C 593       2.574  49.509  -8.266  1.00  3.980          N  
ATOM   9452  CA  GLN C 593       2.774  50.914  -7.986  1.00  4.170          C  
ATOM   9453  C   GLN C 593       2.962  51.740  -9.247  1.00  4.280          C  
ATOM   9454  O   GLN C 593       2.416  52.841  -9.338  1.00  3.890          O  
ATOM   9455  CB  GLN C 593       3.962  51.116  -7.057  1.00  5.760          C  
ATOM   9456  CG  GLN C 593       3.713  50.678  -5.633  1.00  5.760          C  
ATOM   9457  CD  GLN C 593       2.580  51.481  -4.978  1.00  5.760          C  
ATOM   9458  OE1 GLN C 593       2.451  52.712  -5.142  1.00  5.760          O  
ATOM   9459  NE2 GLN C 593       1.749  50.789  -4.213  1.00  5.760          N  
ATOM   9460  H   GLN C 593       3.197  48.784  -7.889  1.00  4.780          H  
ATOM   9461  HA  GLN C 593       1.879  51.284  -7.489  1.00  5.000          H  
ATOM   9462 1HB  GLN C 593       4.802  50.525  -7.435  1.00  6.910          H  
ATOM   9463 2HB  GLN C 593       4.267  52.150  -7.069  1.00  6.910          H  
ATOM   9464 1HG  GLN C 593       3.432  49.623  -5.635  1.00  6.910          H  
ATOM   9465 2HG  GLN C 593       4.623  50.823  -5.051  1.00  6.910          H  
ATOM   9466 1HE2 GLN C 593       0.993  51.253  -3.748  1.00  6.910          H  
ATOM   9467 2HE2 GLN C 593       1.882  49.802  -4.087  1.00  6.910          H  
ATOM   9468  N   VAL C 594       3.651  51.209 -10.257  1.00  5.020          N  
ATOM   9469  CA  VAL C 594       3.817  51.987 -11.472  1.00  5.580          C  
ATOM   9470  C   VAL C 594       2.509  52.209 -12.234  1.00  5.030          C  
ATOM   9471  O   VAL C 594       2.227  53.348 -12.631  1.00  5.090          O  
ATOM   9472  CB  VAL C 594       4.865  51.345 -12.404  1.00  7.590          C  
ATOM   9473  CG1 VAL C 594       4.895  52.062 -13.776  1.00  7.590          C  
ATOM   9474  CG2 VAL C 594       6.231  51.459 -11.748  1.00  7.590          C  
ATOM   9475  H   VAL C 594       4.119  50.303 -10.145  1.00  6.020          H  
ATOM   9476  HA  VAL C 594       4.201  52.964 -11.181  1.00  6.700          H  
ATOM   9477  HB  VAL C 594       4.614  50.294 -12.567  1.00  9.110          H  
ATOM   9478 1HG1 VAL C 594       5.646  51.602 -14.404  1.00  9.110          H  
ATOM   9479 2HG1 VAL C 594       3.931  51.987 -14.273  1.00  9.110          H  
ATOM   9480 3HG1 VAL C 594       5.142  53.114 -13.631  1.00  9.110          H  
ATOM   9481 1HG2 VAL C 594       6.979  51.009 -12.383  1.00  9.110          H  
ATOM   9482 2HG2 VAL C 594       6.471  52.509 -11.595  1.00  9.110          H  
ATOM   9483 3HG2 VAL C 594       6.223  50.954 -10.791  1.00  9.110          H  
ATOM   9484  N   HIS C 595       1.699  51.159 -12.463  1.00  4.720          N  
ATOM   9485  CA  HIS C 595       0.482  51.399 -13.245  1.00  4.800          C  
ATOM   9486  C   HIS C 595      -0.577  52.176 -12.468  1.00  4.010          C  
ATOM   9487  O   HIS C 595      -1.386  52.904 -13.063  1.00  4.560          O  
ATOM   9488  CB  HIS C 595      -0.123  50.107 -13.851  1.00  6.690          C  
ATOM   9489  CG  HIS C 595      -0.705  49.036 -12.923  1.00  6.690          C  
ATOM   9490  ND1 HIS C 595      -1.896  49.195 -12.240  1.00  6.690          N  
ATOM   9491  CD2 HIS C 595      -0.292  47.773 -12.660  1.00  6.690          C  
ATOM   9492  CE1 HIS C 595      -2.169  48.080 -11.566  1.00  6.690          C  
ATOM   9493  NE2 HIS C 595      -1.220  47.209 -11.810  1.00  6.690          N  
ATOM   9494  H   HIS C 595       1.944  50.226 -12.113  1.00  5.660          H  
ATOM   9495  HA  HIS C 595       0.746  52.016 -14.101  1.00  5.760          H  
ATOM   9496 1HB  HIS C 595      -0.921  50.392 -14.533  1.00  8.030          H  
ATOM   9497 2HB  HIS C 595       0.641  49.622 -14.456  1.00  8.030          H  
ATOM   9498  HD1 HIS C 595      -2.572  49.912 -12.424  1.00  8.030          H  
ATOM   9499  HD2 HIS C 595       0.570  47.192 -12.991  1.00  8.030          H  
ATOM   9500  HE1 HIS C 595      -3.065  48.007 -10.951  1.00  8.030          H  
ATOM   9501  N   VAL C 596      -0.513  52.140 -11.136  1.00  3.010          N  
ATOM   9502  CA  VAL C 596      -1.437  52.924 -10.346  1.00  2.730          C  
ATOM   9503  C   VAL C 596      -0.991  54.384 -10.297  1.00  2.710          C  
ATOM   9504  O   VAL C 596      -1.752  55.275 -10.665  1.00  3.200          O  
ATOM   9505  CB  VAL C 596      -1.566  52.330  -8.928  1.00  3.930          C  
ATOM   9506  CG1 VAL C 596      -2.406  53.221  -8.026  1.00  3.930          C  
ATOM   9507  CG2 VAL C 596      -2.218  50.992  -9.044  1.00  3.930          C  
ATOM   9508  H   VAL C 596       0.134  51.496 -10.666  1.00  3.610          H  
ATOM   9509  HA  VAL C 596      -2.418  52.879 -10.818  1.00  3.280          H  
ATOM   9510  HB  VAL C 596      -0.576  52.220  -8.481  1.00  4.720          H  
ATOM   9511 1HG1 VAL C 596      -2.497  52.763  -7.043  1.00  4.720          H  
ATOM   9512 2HG1 VAL C 596      -1.937  54.189  -7.920  1.00  4.720          H  
ATOM   9513 3HG1 VAL C 596      -3.387  53.340  -8.465  1.00  4.720          H  
ATOM   9514 1HG2 VAL C 596      -2.308  50.568  -8.069  1.00  4.720          H  
ATOM   9515 2HG2 VAL C 596      -3.191  51.113  -9.485  1.00  4.720          H  
ATOM   9516 3HG2 VAL C 596      -1.626  50.341  -9.666  1.00  4.720          H  
ATOM   9517  N   GLN C 597       0.257  54.647  -9.910  1.00  2.630          N  
ATOM   9518  CA  GLN C 597       0.743  56.018  -9.790  1.00  2.780          C  
ATOM   9519  C   GLN C 597       0.710  56.776 -11.113  1.00  3.480          C  
ATOM   9520  O   GLN C 597       0.411  57.971 -11.137  1.00  3.610          O  
ATOM   9521  CB  GLN C 597       2.174  56.032  -9.250  1.00  3.830          C  
ATOM   9522  CG  GLN C 597       2.318  55.611  -7.783  1.00  3.830          C  
ATOM   9523  CD  GLN C 597       3.778  55.584  -7.352  1.00  3.830          C  
ATOM   9524  OE1 GLN C 597       4.602  56.303  -7.929  1.00  3.830          O  
ATOM   9525  NE2 GLN C 597       4.109  54.772  -6.357  1.00  3.830          N  
ATOM   9526  H   GLN C 597       0.881  53.884  -9.643  1.00  3.160          H  
ATOM   9527  HA  GLN C 597       0.101  56.544  -9.087  1.00  3.340          H  
ATOM   9528 1HB  GLN C 597       2.788  55.357  -9.850  1.00  4.600          H  
ATOM   9529 2HB  GLN C 597       2.590  57.031  -9.360  1.00  4.600          H  
ATOM   9530 1HG  GLN C 597       1.790  56.328  -7.159  1.00  4.600          H  
ATOM   9531 2HG  GLN C 597       1.899  54.614  -7.641  1.00  4.600          H  
ATOM   9532 1HE2 GLN C 597       5.056  54.727  -6.042  1.00  4.600          H  
ATOM   9533 2HE2 GLN C 597       3.406  54.176  -5.910  1.00  4.600          H  
ATOM   9534  N   SER C 598       0.991  56.084 -12.222  1.00  4.200          N  
ATOM   9535  CA  SER C 598       1.003  56.690 -13.548  1.00  5.260          C  
ATOM   9536  C   SER C 598      -0.391  56.877 -14.136  1.00  5.500          C  
ATOM   9537  O   SER C 598      -0.531  57.458 -15.215  1.00  5.830          O  
ATOM   9538  CB  SER C 598       1.842  55.858 -14.508  1.00  6.940          C  
ATOM   9539  OG  SER C 598       1.260  54.599 -14.746  1.00  6.940          O  
ATOM   9540  H   SER C 598       1.255  55.099 -12.161  1.00  5.040          H  
ATOM   9541  HA  SER C 598       1.463  57.674 -13.460  1.00  6.310          H  
ATOM   9542 1HB  SER C 598       1.941  56.395 -15.448  1.00  8.330          H  
ATOM   9543 2HB  SER C 598       2.841  55.723 -14.098  1.00  8.330          H  
ATOM   9544  HG  SER C 598       1.494  54.066 -13.960  1.00  8.330          H  
ATOM   9545  N   LYS C 599      -1.417  56.348 -13.458  1.00  5.790          N  
ATOM   9546  CA  LYS C 599      -2.795  56.384 -13.915  1.00  6.440          C  
ATOM   9547  C   LYS C 599      -2.961  55.779 -15.306  1.00  7.600          C  
ATOM   9548  O   LYS C 599      -3.635  56.360 -16.163  1.00  8.370          O  
ATOM   9549  CB  LYS C 599      -3.324  57.821 -13.891  1.00  8.760          C  
ATOM   9550  CG  LYS C 599      -3.311  58.450 -12.507  1.00  8.760          C  
ATOM   9551  CD  LYS C 599      -3.889  59.854 -12.520  1.00  8.760          C  
ATOM   9552  CE  LYS C 599      -3.828  60.483 -11.135  1.00  8.760          C  
ATOM   9553  NZ  LYS C 599      -4.341  61.883 -11.132  1.00  8.760          N  
ATOM   9554  H   LYS C 599      -1.252  55.921 -12.546  1.00  6.950          H  
ATOM   9555  HA  LYS C 599      -3.388  55.786 -13.222  1.00  7.730          H  
ATOM   9556 1HB  LYS C 599      -2.735  58.449 -14.555  1.00 10.510          H  
ATOM   9557 2HB  LYS C 599      -4.350  57.834 -14.256  1.00 10.510          H  
ATOM   9558 1HG  LYS C 599      -3.896  57.828 -11.830  1.00 10.510          H  
ATOM   9559 2HG  LYS C 599      -2.283  58.487 -12.137  1.00 10.510          H  
ATOM   9560 1HD  LYS C 599      -3.324  60.470 -13.221  1.00 10.510          H  
ATOM   9561 2HD  LYS C 599      -4.927  59.815 -12.848  1.00 10.510          H  
ATOM   9562 1HE  LYS C 599      -4.427  59.889 -10.452  1.00 10.510          H  
ATOM   9563 2HE  LYS C 599      -2.794  60.482 -10.789  1.00 10.510          H  
ATOM   9564 1HZ  LYS C 599      -4.284  62.259 -10.196  1.00 10.510          H  
ATOM   9565 2HZ  LYS C 599      -3.784  62.451 -11.756  1.00 10.510          H  
ATOM   9566 3HZ  LYS C 599      -5.304  61.892 -11.439  1.00 10.510          H  
ATOM   9567  N   SER C 600      -2.316  54.636 -15.547  1.00  7.880          N  
ATOM   9568  CA  SER C 600      -2.439  53.968 -16.834  1.00  9.060          C  
ATOM   9569  C   SER C 600      -3.856  53.432 -16.968  1.00  9.360          C  
ATOM   9570  O   SER C 600      -4.451  53.022 -15.970  1.00  8.800          O  
ATOM   9571  CB  SER C 600      -1.400  52.869 -16.957  1.00 12.210          C  
ATOM   9572  OG  SER C 600      -0.087  53.400 -17.025  1.00 12.210          O  
ATOM   9573  H   SER C 600      -1.803  54.184 -14.784  1.00  9.460          H  
ATOM   9574  HA  SER C 600      -2.268  54.695 -17.627  1.00 10.870          H  
ATOM   9575 1HB  SER C 600      -1.478  52.202 -16.099  1.00 14.650          H  
ATOM   9576 2HB  SER C 600      -1.604  52.275 -17.852  1.00 14.650          H  
ATOM   9577  HG  SER C 600       0.142  53.752 -16.143  1.00 14.650          H  
ATOM   9578  N   ILE C 601      -4.432  53.454 -18.176  1.00 10.430          N  
ATOM   9579  CA  ILE C 601      -5.765  52.865 -18.313  1.00 11.030          C  
ATOM   9580  C   ILE C 601      -5.673  51.344 -18.464  1.00 10.670          C  
ATOM   9581  O   ILE C 601      -6.510  50.618 -17.945  1.00 10.340          O  
ATOM   9582  CB  ILE C 601      -6.622  53.558 -19.396  1.00 15.200          C  
ATOM   9583  CG1 ILE C 601      -8.059  53.076 -19.268  1.00 15.200          C  
ATOM   9584  CG2 ILE C 601      -6.076  53.395 -20.702  1.00 15.200          C  
ATOM   9585  CD1 ILE C 601      -9.092  53.833 -20.103  1.00 15.200          C  
ATOM   9586  H   ILE C 601      -3.921  53.792 -18.997  1.00 12.520          H  
ATOM   9587  HA  ILE C 601      -6.297  53.046 -17.380  1.00 13.240          H  
ATOM   9588  HB  ILE C 601      -6.652  54.625 -19.185  1.00 18.240          H  
ATOM   9589 1HG1 ILE C 601      -8.088  52.027 -19.541  1.00 18.240          H  
ATOM   9590 2HG1 ILE C 601      -8.347  53.173 -18.219  1.00 18.240          H  
ATOM   9591 1HG2 ILE C 601      -6.679  53.891 -21.398  1.00 18.240          H  
ATOM   9592 2HG2 ILE C 601      -5.130  53.816 -20.696  1.00 18.240          H  
ATOM   9593 3HG2 ILE C 601      -6.005  52.413 -20.953  1.00 18.240          H  
ATOM   9594 1HD1 ILE C 601     -10.074  53.421 -19.920  1.00 18.240          H  
ATOM   9595 2HD1 ILE C 601      -9.089  54.889 -19.822  1.00 18.240          H  
ATOM   9596 3HD1 ILE C 601      -8.868  53.741 -21.154  1.00 18.240          H  
ATOM   9597  N   PHE C 602      -4.682  50.883 -19.222  1.00 10.910          N  
ATOM   9598  CA  PHE C 602      -4.433  49.452 -19.385  1.00 10.670          C  
ATOM   9599  C   PHE C 602      -2.949  49.171 -19.233  1.00 10.450          C  
ATOM   9600  O   PHE C 602      -2.130  50.020 -19.596  1.00 11.060          O  
ATOM   9601  CB  PHE C 602      -4.944  48.906 -20.726  1.00 15.030          C  
ATOM   9602  CG  PHE C 602      -6.444  48.885 -20.892  1.00 15.030          C  
ATOM   9603  CD1 PHE C 602      -7.163  49.926 -21.438  1.00 15.030          C  
ATOM   9604  CD2 PHE C 602      -7.126  47.778 -20.504  1.00 15.030          C  
ATOM   9605  CE1 PHE C 602      -8.526  49.868 -21.559  1.00 15.030          C  
ATOM   9606  CE2 PHE C 602      -8.481  47.695 -20.627  1.00 15.030          C  
ATOM   9607  CZ  PHE C 602      -9.191  48.747 -21.148  1.00 15.030          C  
ATOM   9608  H   PHE C 602      -4.049  51.559 -19.660  1.00 13.090          H  
ATOM   9609  HA  PHE C 602      -4.956  48.921 -18.589  1.00 12.800          H  
ATOM   9610 1HB  PHE C 602      -4.547  49.506 -21.507  1.00 18.040          H  
ATOM   9611 2HB  PHE C 602      -4.569  47.890 -20.867  1.00 18.040          H  
ATOM   9612  HD1 PHE C 602      -6.650  50.763 -21.784  1.00 18.040          H  
ATOM   9613  HD2 PHE C 602      -6.560  46.939 -20.083  1.00 18.040          H  
ATOM   9614  HE1 PHE C 602      -9.068  50.701 -21.988  1.00 18.040          H  
ATOM   9615  HE2 PHE C 602      -8.978  46.791 -20.299  1.00 18.040          H  
ATOM   9616  HZ  PHE C 602     -10.268  48.691 -21.244  1.00 18.040          H  
ATOM   9617  N   THR C 603      -2.611  48.006 -18.679  1.00  9.720          N  
ATOM   9618  CA  THR C 603      -1.196  47.592 -18.554  1.00  9.790          C  
ATOM   9619  C   THR C 603      -0.988  46.123 -18.926  1.00 10.040          C  
ATOM   9620  O   THR C 603      -1.673  45.237 -18.408  1.00  9.430          O  
ATOM   9621  CB  THR C 603      -0.640  47.846 -17.130  1.00 13.680          C  
ATOM   9622  OG1 THR C 603      -0.781  49.229 -16.807  1.00 13.680          O  
ATOM   9623  CG2 THR C 603       0.852  47.490 -17.053  1.00 13.680          C  
ATOM   9624  H   THR C 603      -3.383  47.396 -18.384  1.00 11.660          H  
ATOM   9625  HA  THR C 603      -0.608  48.193 -19.243  1.00 11.750          H  
ATOM   9626  HB  THR C 603      -1.170  47.249 -16.411  1.00 16.410          H  
ATOM   9627  HG1 THR C 603      -1.710  49.469 -16.889  1.00 16.410          H  
ATOM   9628 1HG2 THR C 603       1.216  47.694 -16.049  1.00 16.410          H  
ATOM   9629 2HG2 THR C 603       1.006  46.437 -17.278  1.00 16.410          H  
ATOM   9630 3HG2 THR C 603       1.402  48.098 -17.773  1.00 16.410          H  
ATOM   9631  N   ILE C 604       0.008  45.845 -19.760  1.00 10.980          N  
ATOM   9632  CA  ILE C 604       0.300  44.477 -20.185  1.00 11.330          C  
ATOM   9633  C   ILE C 604       1.660  43.970 -19.685  1.00 11.260          C  
ATOM   9634  O   ILE C 604       2.692  44.608 -19.923  1.00 11.900          O  
ATOM   9635  CB  ILE C 604       0.327  44.437 -21.723  1.00 15.720          C  
ATOM   9636  CG1 ILE C 604      -1.020  44.918 -22.277  1.00 15.720          C  
ATOM   9637  CG2 ILE C 604       0.644  43.008 -22.216  1.00 15.720          C  
ATOM   9638  CD1 ILE C 604      -0.997  45.209 -23.728  1.00 15.720          C  
ATOM   9639  H   ILE C 604       0.536  46.630 -20.156  1.00 13.180          H  
ATOM   9640  HA  ILE C 604      -0.477  43.810 -19.808  1.00 13.600          H  
ATOM   9641  HB  ILE C 604       1.078  45.107 -22.074  1.00 18.870          H  
ATOM   9642 1HG1 ILE C 604      -1.762  44.174 -22.085  1.00 18.870          H  
ATOM   9643 2HG1 ILE C 604      -1.310  45.837 -21.775  1.00 18.870          H  
ATOM   9644 1HG2 ILE C 604       0.671  42.975 -23.272  1.00 18.870          H  
ATOM   9645 2HG2 ILE C 604       1.607  42.681 -21.846  1.00 18.870          H  
ATOM   9646 3HG2 ILE C 604      -0.122  42.321 -21.861  1.00 18.870          H  
ATOM   9647 1HD1 ILE C 604      -1.973  45.552 -24.040  1.00 18.870          H  
ATOM   9648 2HD1 ILE C 604      -0.259  45.991 -23.909  1.00 18.870          H  
ATOM   9649 3HD1 ILE C 604      -0.741  44.339 -24.293  1.00 18.870          H  
ATOM   9650  N   SER C 605       1.686  42.817 -19.012  1.00 10.620          N  
ATOM   9651  CA  SER C 605       2.987  42.258 -18.619  1.00 10.830          C  
ATOM   9652  C   SER C 605       3.720  41.684 -19.855  1.00 12.100          C  
ATOM   9653  O   SER C 605       3.115  40.958 -20.659  1.00 12.420          O  
ATOM   9654  CB  SER C 605       2.810  41.193 -17.554  1.00 15.080          C  
ATOM   9655  OG  SER C 605       2.339  41.732 -16.329  1.00 15.080          O  
ATOM   9656  H   SER C 605       0.810  42.329 -18.770  1.00 12.740          H  
ATOM   9657  HA  SER C 605       3.598  43.061 -18.208  1.00 13.000          H  
ATOM   9658 1HB  SER C 605       2.107  40.456 -17.928  1.00 18.090          H  
ATOM   9659 2HB  SER C 605       3.742  40.697 -17.385  1.00 18.090          H  
ATOM   9660  HG  SER C 605       3.138  41.885 -15.778  1.00 18.090          H  
ATOM   9661  N   SER C 606       5.046  41.914 -19.960  1.00 12.880          N  
ATOM   9662  CA  SER C 606       5.817  41.435 -21.123  1.00 14.120          C  
ATOM   9663  C   SER C 606       7.161  40.727 -20.906  1.00 14.590          C  
ATOM   9664  O   SER C 606       8.032  41.173 -20.144  1.00 14.400          O  
ATOM   9665  CB  SER C 606       6.105  42.589 -22.026  1.00 19.270          C  
ATOM   9666  OG  SER C 606       6.944  42.188 -23.052  1.00 19.270          O  
ATOM   9667  H   SER C 606       5.496  42.536 -19.289  1.00 15.460          H  
ATOM   9668  HA  SER C 606       5.176  40.743 -21.655  1.00 16.940          H  
ATOM   9669 1HB  SER C 606       5.178  42.944 -22.435  1.00 23.130          H  
ATOM   9670 2HB  SER C 606       6.563  43.400 -21.460  1.00 23.130          H  
ATOM   9671  HG  SER C 606       7.146  43.000 -23.575  1.00 23.130          H  
ATOM   9672  N   LYS C 607       7.336  39.630 -21.652  1.00 15.330          N  
ATOM   9673  CA  LYS C 607       8.562  38.799 -21.591  1.00 15.960          C  
ATOM   9674  C   LYS C 607       9.206  38.488 -22.950  1.00 17.270          C  
ATOM   9675  O   LYS C 607       8.518  38.207 -23.927  1.00 17.550          O  
ATOM   9676  CB  LYS C 607       8.222  37.478 -20.895  1.00 22.090          C  
ATOM   9677  CG  LYS C 607       9.309  36.384 -20.813  1.00 22.090          C  
ATOM   9678  CD  LYS C 607      10.338  36.588 -19.717  1.00 22.090          C  
ATOM   9679  CE  LYS C 607      11.376  35.456 -19.762  1.00 22.090          C  
ATOM   9680  NZ  LYS C 607      12.337  35.517 -18.641  1.00 22.090          N  
ATOM   9681  H   LYS C 607       6.535  39.385 -22.252  1.00 18.400          H  
ATOM   9682  HA  LYS C 607       9.299  39.332 -20.990  1.00 19.150          H  
ATOM   9683 1HB  LYS C 607       7.969  37.711 -19.864  1.00 26.510          H  
ATOM   9684 2HB  LYS C 607       7.345  37.040 -21.370  1.00 26.510          H  
ATOM   9685 1HG  LYS C 607       8.798  35.452 -20.594  1.00 26.510          H  
ATOM   9686 2HG  LYS C 607       9.822  36.260 -21.749  1.00 26.510          H  
ATOM   9687 1HD  LYS C 607      10.840  37.546 -19.838  1.00 26.510          H  
ATOM   9688 2HD  LYS C 607       9.850  36.576 -18.737  1.00 26.510          H  
ATOM   9689 1HE  LYS C 607      10.860  34.498 -19.729  1.00 26.510          H  
ATOM   9690 2HE  LYS C 607      11.925  35.529 -20.702  1.00 26.510          H  
ATOM   9691 1HZ  LYS C 607      12.990  34.764 -18.709  1.00 26.510          H  
ATOM   9692 2HZ  LYS C 607      12.862  36.395 -18.609  1.00 26.510          H  
ATOM   9693 3HZ  LYS C 607      11.835  35.429 -17.750  1.00 26.510          H  
ATOM   9694  N   LYS C 608      10.545  38.489 -23.005  1.00 18.160          N  
ATOM   9695  CA  LYS C 608      11.246  38.106 -24.232  1.00 19.400          C  
ATOM   9696  C   LYS C 608      11.316  36.589 -24.406  1.00 19.410          C  
ATOM   9697  O   LYS C 608      11.908  35.897 -23.571  1.00 19.040          O  
ATOM   9698  CB  LYS C 608      12.656  38.699 -24.241  1.00 26.660          C  
ATOM   9699  CG  LYS C 608      13.480  38.391 -25.493  1.00 26.660          C  
ATOM   9700  CD  LYS C 608      14.807  39.150 -25.481  1.00 26.660          C  
ATOM   9701  CE  LYS C 608      15.619  38.875 -26.740  1.00 26.660          C  
ATOM   9702  NZ  LYS C 608      16.929  39.600 -26.731  1.00 26.660          N  
ATOM   9703  H   LYS C 608      11.082  38.761 -22.195  1.00 21.790          H  
ATOM   9704  HA  LYS C 608      10.704  38.514 -25.067  1.00 23.280          H  
ATOM   9705 1HB  LYS C 608      12.591  39.781 -24.145  1.00 32.000          H  
ATOM   9706 2HB  LYS C 608      13.208  38.327 -23.379  1.00 32.000          H  
ATOM   9707 1HG  LYS C 608      13.705  37.321 -25.505  1.00 32.000          H  
ATOM   9708 2HG  LYS C 608      12.925  38.615 -26.384  1.00 32.000          H  
ATOM   9709 1HD  LYS C 608      14.611  40.221 -25.415  1.00 32.000          H  
ATOM   9710 2HD  LYS C 608      15.389  38.849 -24.609  1.00 32.000          H  
ATOM   9711 1HE  LYS C 608      15.807  37.805 -26.817  1.00 32.000          H  
ATOM   9712 2HE  LYS C 608      15.043  39.198 -27.610  1.00 32.000          H  
ATOM   9713 1HZ  LYS C 608      17.436  39.395 -27.582  1.00 32.000          H  
ATOM   9714 2HZ  LYS C 608      16.765  40.596 -26.672  1.00 32.000          H  
ATOM   9715 3HZ  LYS C 608      17.477  39.302 -25.936  1.00 32.000          H  
ATOM   9716  N   ARG C 609      10.738  36.080 -25.505  1.00 19.870          N  
ATOM   9717  CA  ARG C 609      10.722  34.623 -25.724  1.00 19.920          C  
ATOM   9718  C   ARG C 609      10.985  34.168 -27.158  1.00 21.230          C  
ATOM   9719  O   ARG C 609      10.365  34.625 -28.117  1.00 21.890          O  
ATOM   9720  CB  ARG C 609       9.371  34.019 -25.361  1.00 27.870          C  
ATOM   9721  CG  ARG C 609       8.883  34.176 -23.911  1.00 27.870          C  
ATOM   9722  CD  ARG C 609       9.636  33.330 -22.954  1.00 27.870          C  
ATOM   9723  NE  ARG C 609       9.462  31.912 -23.253  1.00 27.870          N  
ATOM   9724  CZ  ARG C 609       8.442  31.138 -22.847  1.00 27.870          C  
ATOM   9725  NH1 ARG C 609       7.456  31.603 -22.103  1.00 27.870          N  
ATOM   9726  NH2 ARG C 609       8.469  29.892 -23.226  1.00 27.870          N  
ATOM   9727  H   ARG C 609      10.291  36.744 -26.151  1.00 23.840          H  
ATOM   9728  HA  ARG C 609      11.498  34.183 -25.097  1.00 23.900          H  
ATOM   9729 1HB  ARG C 609       8.637  34.419 -26.027  1.00 33.440          H  
ATOM   9730 2HB  ARG C 609       9.410  32.951 -25.563  1.00 33.440          H  
ATOM   9731 1HG  ARG C 609       8.945  35.214 -23.613  1.00 33.440          H  
ATOM   9732 2HG  ARG C 609       7.845  33.859 -23.862  1.00 33.440          H  
ATOM   9733 1HD  ARG C 609      10.697  33.564 -23.004  1.00 33.440          H  
ATOM   9734 2HD  ARG C 609       9.287  33.515 -21.948  1.00 33.440          H  
ATOM   9735  HE  ARG C 609      10.168  31.441 -23.835  1.00 33.440          H  
ATOM   9736 1HH1 ARG C 609       7.447  32.568 -21.813  1.00 33.440          H  
ATOM   9737 2HH1 ARG C 609       6.711  30.987 -21.813  1.00 33.440          H  
ATOM   9738 1HH2 ARG C 609       9.268  29.600 -23.799  1.00 33.440          H  
ATOM   9739 2HH2 ARG C 609       7.736  29.251 -22.965  1.00 33.440          H  
ATOM   9740  N   GLN C 610      11.776  33.115 -27.282  1.00 21.600          N  
ATOM   9741  CA  GLN C 610      12.090  32.498 -28.569  1.00 22.820          C  
ATOM   9742  C   GLN C 610      10.941  31.604 -29.037  1.00 22.910          C  
ATOM   9743  O   GLN C 610      10.891  31.159 -30.182  1.00 23.920          O  
ATOM   9744  CB  GLN C 610      13.393  31.706 -28.461  1.00 31.460          C  
ATOM   9745  CG  GLN C 610      14.602  32.550 -28.044  1.00 31.460          C  
ATOM   9746  CD  GLN C 610      14.707  32.753 -26.515  1.00 31.460          C  
ATOM   9747  OE1 GLN C 610      13.734  32.582 -25.766  1.00 31.460          O  
ATOM   9748  NE2 GLN C 610      15.885  33.129 -26.060  1.00 31.460          N  
ATOM   9749  H   GLN C 610      12.239  32.763 -26.443  1.00 25.920          H  
ATOM   9750  HA  GLN C 610      12.224  33.289 -29.308  1.00 27.380          H  
ATOM   9751 1HB  GLN C 610      13.277  30.917 -27.737  1.00 37.750          H  
ATOM   9752 2HB  GLN C 610      13.616  31.241 -29.420  1.00 37.750          H  
ATOM   9753 1HG  GLN C 610      15.511  32.054 -28.383  1.00 37.750          H  
ATOM   9754 2HG  GLN C 610      14.516  33.531 -28.510  1.00 37.750          H  
ATOM   9755 1HE2 GLN C 610      16.017  33.286 -25.079  1.00 37.750          H  
ATOM   9756 2HE2 GLN C 610      16.649  33.264 -26.693  1.00 37.750          H  
ATOM   9757  N   GLN C 611      10.020  31.359 -28.113  1.00 21.870          N  
ATOM   9758  CA  GLN C 611       8.831  30.536 -28.278  1.00 21.890          C  
ATOM   9759  C   GLN C 611       7.604  31.399 -28.581  1.00 21.480          C  
ATOM   9760  O   GLN C 611       6.474  30.897 -28.607  1.00 20.800          O  
ATOM   9761  CB  GLN C 611       8.563  29.730 -27.010  1.00 30.640          C  
ATOM   9762  CG  GLN C 611       9.607  28.656 -26.704  1.00 30.640          C  
ATOM   9763  CD  GLN C 611      10.884  29.224 -26.051  1.00 30.640          C  
ATOM   9764  OE1 GLN C 611      10.811  30.003 -25.076  1.00 30.640          O  
ATOM   9765  NE2 GLN C 611      12.043  28.818 -26.562  1.00 30.640          N  
ATOM   9766  H   GLN C 611      10.190  31.778 -27.212  1.00 26.240          H  
ATOM   9767  HA  GLN C 611       8.988  29.855 -29.115  1.00 26.270          H  
ATOM   9768 1HB  GLN C 611       8.505  30.411 -26.164  1.00 36.770          H  
ATOM   9769 2HB  GLN C 611       7.594  29.236 -27.096  1.00 36.770          H  
ATOM   9770 1HG  GLN C 611       9.174  27.916 -26.032  1.00 36.770          H  
ATOM   9771 2HG  GLN C 611       9.894  28.184 -27.644  1.00 36.770          H  
ATOM   9772 1HE2 GLN C 611      12.910  29.137 -26.169  1.00 36.770          H  
ATOM   9773 2HE2 GLN C 611      12.057  28.186 -27.340  1.00 36.770          H  
ATOM   9774  N   MET C 612       7.836  32.696 -28.811  1.00 22.010          N  
ATOM   9775  CA  MET C 612       6.802  33.686 -29.058  1.00 21.750          C  
ATOM   9776  C   MET C 612       5.812  33.374 -30.164  1.00 21.960          C  
ATOM   9777  O   MET C 612       4.736  33.957 -30.202  1.00 21.580          O  
ATOM   9778  CB  MET C 612       7.419  35.029 -29.270  1.00 30.550          C  
ATOM   9779  CG  MET C 612       6.438  36.077 -29.477  1.00 30.550          C  
ATOM   9780  SD  MET C 612       7.178  37.552 -29.390  1.00 30.550          S  
ATOM   9781  CE  MET C 612       5.824  38.541 -29.506  1.00 30.550          C  
ATOM   9782  H   MET C 612       8.797  33.050 -28.778  1.00 26.410          H  
ATOM   9783  HA  MET C 612       6.225  33.773 -28.142  1.00 26.100          H  
ATOM   9784 1HB  MET C 612       8.011  35.304 -28.402  1.00 36.660          H  
ATOM   9785 2HB  MET C 612       8.088  35.001 -30.131  1.00 36.660          H  
ATOM   9786 1HG  MET C 612       6.015  35.990 -30.462  1.00 36.660          H  
ATOM   9787 2HG  MET C 612       5.626  36.035 -28.765  1.00 36.660          H  
ATOM   9788 1HE  MET C 612       6.123  39.561 -29.430  1.00 36.660          H  
ATOM   9789 2HE  MET C 612       5.360  38.365 -30.436  1.00 36.660          H  
ATOM   9790 3HE  MET C 612       5.127  38.302 -28.698  1.00 36.660          H  
ATOM   9791  N   ILE C 613       6.152  32.499 -31.091  1.00 22.640          N  
ATOM   9792  CA  ILE C 613       5.249  32.149 -32.181  1.00 23.020          C  
ATOM   9793  C   ILE C 613       3.871  31.675 -31.664  1.00 22.130          C  
ATOM   9794  O   ILE C 613       2.895  31.667 -32.413  1.00 22.540          O  
ATOM   9795  CB  ILE C 613       5.894  31.070 -33.077  1.00 32.080          C  
ATOM   9796  CG1 ILE C 613       5.118  30.988 -34.423  1.00 32.080          C  
ATOM   9797  CG2 ILE C 613       5.927  29.697 -32.335  1.00 32.080          C  
ATOM   9798  CD1 ILE C 613       5.824  30.216 -35.521  1.00 32.080          C  
ATOM   9799  H   ILE C 613       7.059  32.059 -31.024  1.00 27.170          H  
ATOM   9800  HA  ILE C 613       5.087  33.038 -32.787  1.00 27.620          H  
ATOM   9801  HB  ILE C 613       6.915  31.372 -33.304  1.00 38.490          H  
ATOM   9802 1HG1 ILE C 613       4.156  30.508 -34.246  1.00 38.490          H  
ATOM   9803 2HG1 ILE C 613       4.932  32.007 -34.781  1.00 38.490          H  
ATOM   9804 1HG2 ILE C 613       6.407  28.949 -32.953  1.00 38.490          H  
ATOM   9805 2HG2 ILE C 613       6.486  29.794 -31.403  1.00 38.490          H  
ATOM   9806 3HG2 ILE C 613       4.913  29.357 -32.107  1.00 38.490          H  
ATOM   9807 1HD1 ILE C 613       5.200  30.222 -36.417  1.00 38.490          H  
ATOM   9808 2HD1 ILE C 613       6.780  30.692 -35.743  1.00 38.490          H  
ATOM   9809 3HD1 ILE C 613       5.994  29.190 -35.214  1.00 38.490          H  
ATOM   9810  N   ASP C 614       3.807  31.215 -30.408  1.00 21.000          N  
ATOM   9811  CA  ASP C 614       2.565  30.753 -29.803  1.00 20.120          C  
ATOM   9812  C   ASP C 614       1.866  31.812 -28.926  1.00 19.290          C  
ATOM   9813  O   ASP C 614       0.885  31.498 -28.243  1.00 18.560          O  
ATOM   9814  CB  ASP C 614       2.844  29.511 -28.959  1.00 28.520          C  
ATOM   9815  CG  ASP C 614       3.244  28.290 -29.791  1.00 28.520          C  
ATOM   9816  OD1 ASP C 614       2.655  28.065 -30.826  1.00 28.520          O  
ATOM   9817  OD2 ASP C 614       4.148  27.599 -29.386  1.00 28.520          O  
ATOM   9818  H   ASP C 614       4.665  31.204 -29.845  1.00 25.200          H  
ATOM   9819  HA  ASP C 614       1.884  30.478 -30.608  1.00 24.140          H  
ATOM   9820 1HB  ASP C 614       3.658  29.738 -28.263  1.00 34.220          H  
ATOM   9821 2HB  ASP C 614       1.967  29.265 -28.366  1.00 34.220          H  
ATOM   9822  N   TYR C 615       2.353  33.054 -28.935  1.00 19.410          N  
ATOM   9823  CA  TYR C 615       1.811  34.124 -28.092  1.00 18.620          C  
ATOM   9824  C   TYR C 615       1.446  35.426 -28.816  1.00 19.320          C  
ATOM   9825  O   TYR C 615       2.007  35.757 -29.858  1.00 20.350          O  
ATOM   9826  CB  TYR C 615       2.811  34.475 -27.020  1.00 26.380          C  
ATOM   9827  CG  TYR C 615       3.146  33.371 -26.031  1.00 26.380          C  
ATOM   9828  CD1 TYR C 615       4.156  32.460 -26.301  1.00 26.380          C  
ATOM   9829  CD2 TYR C 615       2.449  33.297 -24.832  1.00 26.380          C  
ATOM   9830  CE1 TYR C 615       4.467  31.481 -25.388  1.00 26.380          C  
ATOM   9831  CE2 TYR C 615       2.756  32.318 -23.915  1.00 26.380          C  
ATOM   9832  CZ  TYR C 615       3.759  31.412 -24.184  1.00 26.380          C  
ATOM   9833  OH  TYR C 615       4.055  30.429 -23.263  1.00 26.380          O  
ATOM   9834  H   TYR C 615       3.152  33.273 -29.533  1.00 23.290          H  
ATOM   9835  HA  TYR C 615       0.904  33.751 -27.619  1.00 22.340          H  
ATOM   9836 1HB  TYR C 615       3.739  34.801 -27.492  1.00 31.660          H  
ATOM   9837 2HB  TYR C 615       2.408  35.319 -26.473  1.00 31.660          H  
ATOM   9838  HD1 TYR C 615       4.699  32.509 -27.230  1.00 31.660          H  
ATOM   9839  HD2 TYR C 615       1.659  34.018 -24.614  1.00 31.660          H  
ATOM   9840  HE1 TYR C 615       5.259  30.764 -25.609  1.00 31.660          H  
ATOM   9841  HE2 TYR C 615       2.206  32.264 -22.975  1.00 31.660          H  
ATOM   9842  HH  TYR C 615       3.422  30.463 -22.539  1.00 31.660          H  
ATOM   9843  N   GLY C 616       0.533  36.206 -28.225  1.00 18.800          N  
ATOM   9844  CA  GLY C 616       0.157  37.496 -28.810  1.00 19.400          C  
ATOM   9845  C   GLY C 616       1.400  38.370 -28.919  1.00 19.370          C  
ATOM   9846  O   GLY C 616       2.289  38.296 -28.056  1.00 18.510          O  
ATOM   9847  H   GLY C 616       0.091  35.906 -27.368  1.00 22.560          H  
ATOM   9848 1HA  GLY C 616      -0.293  37.346 -29.793  1.00 23.280          H  
ATOM   9849 2HA  GLY C 616      -0.593  37.979 -28.181  1.00 23.280          H  
ATOM   9850  N   VAL C 617       1.449  39.208 -29.969  1.00 20.350          N  
ATOM   9851  CA  VAL C 617       2.613  40.034 -30.249  1.00 20.550          C  
ATOM   9852  C   VAL C 617       2.479  41.489 -29.882  1.00 20.390          C  
ATOM   9853  O   VAL C 617       1.680  42.217 -30.482  1.00 20.790          O  
ATOM   9854  CB  VAL C 617       2.864  40.012 -31.762  1.00 28.690          C  
ATOM   9855  CG1 VAL C 617       4.084  40.840 -32.145  1.00 28.690          C  
ATOM   9856  CG2 VAL C 617       2.961  38.607 -32.244  1.00 28.690          C  
ATOM   9857  H   VAL C 617       0.675  39.231 -30.637  1.00 24.420          H  
ATOM   9858  HA  VAL C 617       3.446  39.627 -29.702  1.00 24.660          H  
ATOM   9859  HB  VAL C 617       2.025  40.478 -32.230  1.00 34.430          H  
ATOM   9860 1HG1 VAL C 617       4.185  40.833 -33.203  1.00 34.430          H  
ATOM   9861 2HG1 VAL C 617       3.985  41.876 -31.818  1.00 34.430          H  
ATOM   9862 3HG1 VAL C 617       4.948  40.402 -31.693  1.00 34.430          H  
ATOM   9863 1HG2 VAL C 617       3.090  38.637 -33.286  1.00 34.430          H  
ATOM   9864 2HG2 VAL C 617       3.768  38.106 -31.793  1.00 34.430          H  
ATOM   9865 3HG2 VAL C 617       2.048  38.077 -32.001  1.00 34.430          H  
ATOM   9866  N   LEU C 618       3.361  41.967 -29.007  1.00 19.890          N  
ATOM   9867  CA  LEU C 618       3.288  43.357 -28.620  1.00 19.690          C  
ATOM   9868  C   LEU C 618       4.217  44.238 -29.429  1.00 20.700          C  
ATOM   9869  O   LEU C 618       5.450  44.181 -29.300  1.00 21.010          O  
ATOM   9870  CB  LEU C 618       3.672  43.492 -27.145  1.00 27.650          C  
ATOM   9871  CG  LEU C 618       2.831  42.728 -26.158  1.00 27.650          C  
ATOM   9872  CD1 LEU C 618       3.453  42.847 -24.793  1.00 27.650          C  
ATOM   9873  CD2 LEU C 618       1.408  43.292 -26.138  1.00 27.650          C  
ATOM   9874  H   LEU C 618       4.046  41.353 -28.545  1.00 23.870          H  
ATOM   9875  HA  LEU C 618       2.276  43.712 -28.790  1.00 23.630          H  
ATOM   9876 1HB  LEU C 618       4.698  43.147 -27.027  1.00 33.180          H  
ATOM   9877 2HB  LEU C 618       3.634  44.529 -26.873  1.00 33.180          H  
ATOM   9878  HG  LEU C 618       2.817  41.674 -26.437  1.00 33.180          H  
ATOM   9879 1HD1 LEU C 618       2.875  42.292 -24.070  1.00 33.180          H  
ATOM   9880 2HD1 LEU C 618       4.465  42.442 -24.825  1.00 33.180          H  
ATOM   9881 3HD1 LEU C 618       3.482  43.882 -24.508  1.00 33.180          H  
ATOM   9882 1HD2 LEU C 618       0.832  42.743 -25.435  1.00 33.180          H  
ATOM   9883 2HD2 LEU C 618       1.425  44.329 -25.843  1.00 33.180          H  
ATOM   9884 3HD2 LEU C 618       0.946  43.198 -27.107  1.00 33.180          H  
ATOM   9885  N   GLU C 619       3.632  45.096 -30.250  1.00 21.240          N  
ATOM   9886  CA  GLU C 619       4.430  45.992 -31.050  1.00 22.160          C  
ATOM   9887  C   GLU C 619       4.620  47.217 -30.180  1.00 21.450          C  
ATOM   9888  O   GLU C 619       3.790  48.139 -30.178  1.00 21.120          O  
ATOM   9889  CB  GLU C 619       3.756  46.337 -32.378  1.00 30.660          C  
ATOM   9890  CG  GLU C 619       3.534  45.142 -33.306  1.00 30.660          C  
ATOM   9891  CD  GLU C 619       2.878  45.513 -34.623  1.00 30.660          C  
ATOM   9892  OE1 GLU C 619       2.305  46.571 -34.716  1.00 30.660          O  
ATOM   9893  OE2 GLU C 619       3.012  44.758 -35.557  1.00 30.660          O  
ATOM   9894  H   GLU C 619       2.610  45.145 -30.337  1.00 25.490          H  
ATOM   9895  HA  GLU C 619       5.403  45.545 -31.249  1.00 26.590          H  
ATOM   9896 1HB  GLU C 619       2.824  46.809 -32.191  1.00 36.790          H  
ATOM   9897 2HB  GLU C 619       4.374  47.056 -32.912  1.00 36.790          H  
ATOM   9898 1HG  GLU C 619       4.494  44.667 -33.507  1.00 36.790          H  
ATOM   9899 2HG  GLU C 619       2.902  44.413 -32.789  1.00 36.790          H  
ATOM   9900  N   THR C 620       5.634  47.164 -29.331  1.00 21.260          N  
ATOM   9901  CA  THR C 620       5.842  48.232 -28.371  1.00 20.530          C  
ATOM   9902  C   THR C 620       6.616  49.388 -28.978  1.00 21.360          C  
ATOM   9903  O   THR C 620       7.324  49.229 -29.975  1.00 22.440          O  
ATOM   9904  CB  THR C 620       6.565  47.671 -27.142  1.00 29.030          C  
ATOM   9905  OG1 THR C 620       7.845  47.160 -27.542  1.00 29.030          O  
ATOM   9906  CG2 THR C 620       5.741  46.548 -26.569  1.00 29.030          C  
ATOM   9907  H   THR C 620       6.256  46.350 -29.350  1.00 25.510          H  
ATOM   9908  HA  THR C 620       4.881  48.615 -28.058  1.00 24.640          H  
ATOM   9909  HB  THR C 620       6.696  48.460 -26.395  1.00 34.840          H  
ATOM   9910  HG1 THR C 620       8.321  46.771 -26.767  1.00 34.840          H  
ATOM   9911 1HG2 THR C 620       6.238  46.139 -25.694  1.00 34.840          H  
ATOM   9912 2HG2 THR C 620       4.782  46.935 -26.296  1.00 34.840          H  
ATOM   9913 3HG2 THR C 620       5.626  45.772 -27.302  1.00 34.840          H  
ATOM   9914  N   ASP C 621       6.493  50.559 -28.340  1.00 20.850          N  
ATOM   9915  CA  ASP C 621       7.212  51.742 -28.767  1.00 21.460          C  
ATOM   9916  C   ASP C 621       8.378  52.074 -27.827  1.00 21.030          C  
ATOM   9917  O   ASP C 621       8.559  51.444 -26.775  1.00 20.130          O  
ATOM   9918  CB  ASP C 621       6.186  52.896 -28.840  1.00 29.800          C  
ATOM   9919  CG  ASP C 621       6.527  54.013 -29.830  1.00 29.800          C  
ATOM   9920  OD1 ASP C 621       7.690  54.172 -30.128  1.00 29.800          O  
ATOM   9921  OD2 ASP C 621       5.636  54.698 -30.258  1.00 29.800          O  
ATOM   9922  H   ASP C 621       5.854  50.637 -27.558  1.00 25.020          H  
ATOM   9923  HA  ASP C 621       7.614  51.572 -29.762  1.00 25.750          H  
ATOM   9924 1HB  ASP C 621       5.218  52.478 -29.101  1.00 35.760          H  
ATOM   9925 2HB  ASP C 621       6.073  53.333 -27.851  1.00 35.760          H  
ATOM   9926  N   ASN C 622       9.085  53.154 -28.143  1.00 21.690          N  
ATOM   9927  CA  ASN C 622      10.239  53.625 -27.378  1.00 21.540          C  
ATOM   9928  C   ASN C 622       9.875  54.118 -25.984  1.00 20.300          C  
ATOM   9929  O   ASN C 622      10.690  54.057 -25.066  1.00 19.950          O  
ATOM   9930  CB  ASN C 622      10.959  54.724 -28.130  1.00 30.220          C  
ATOM   9931  CG  ASN C 622      11.744  54.212 -29.308  1.00 30.220          C  
ATOM   9932  OD1 ASN C 622      12.120  53.035 -29.380  1.00 30.220          O  
ATOM   9933  ND2 ASN C 622      12.000  55.085 -30.248  1.00 30.220          N  
ATOM   9934  H   ASN C 622       8.835  53.621 -29.017  1.00 26.030          H  
ATOM   9935  HA  ASN C 622      10.923  52.788 -27.248  1.00 25.850          H  
ATOM   9936 1HB  ASN C 622      10.227  55.455 -28.481  1.00 36.260          H  
ATOM   9937 2HB  ASN C 622      11.636  55.242 -27.451  1.00 36.260          H  
ATOM   9938 1HD2 ASN C 622      12.513  54.807 -31.058  1.00 36.260          H  
ATOM   9939 2HD2 ASN C 622      11.678  56.027 -30.160  1.00 36.260          H  
ATOM   9940  N   ASP C 623       8.638  54.561 -25.803  1.00 19.700          N  
ATOM   9941  CA  ASP C 623       8.208  55.096 -24.521  1.00 18.520          C  
ATOM   9942  C   ASP C 623       7.675  54.023 -23.574  1.00 17.420          C  
ATOM   9943  O   ASP C 623       7.179  54.339 -22.494  1.00 16.370          O  
ATOM   9944  CB  ASP C 623       7.127  56.156 -24.737  1.00 26.400          C  
ATOM   9945  CG  ASP C 623       7.642  57.424 -25.440  1.00 26.400          C  
ATOM   9946  OD1 ASP C 623       8.801  57.752 -25.322  1.00 26.400          O  
ATOM   9947  OD2 ASP C 623       6.855  58.037 -26.112  1.00 26.400          O  
ATOM   9948  H   ASP C 623       8.003  54.604 -26.591  1.00 23.640          H  
ATOM   9949  HA  ASP C 623       9.067  55.569 -24.046  1.00 22.220          H  
ATOM   9950 1HB  ASP C 623       6.318  55.732 -25.336  1.00 31.680          H  
ATOM   9951 2HB  ASP C 623       6.701  56.442 -23.775  1.00 31.680          H  
ATOM   9952  N   GLY C 624       7.731  52.749 -23.978  1.00 17.660          N  
ATOM   9953  CA  GLY C 624       7.226  51.675 -23.128  1.00 16.680          C  
ATOM   9954  C   GLY C 624       5.728  51.490 -23.296  1.00 16.250          C  
ATOM   9955  O   GLY C 624       5.091  50.735 -22.562  1.00 15.330          O  
ATOM   9956  H   GLY C 624       8.153  52.495 -24.880  1.00 21.190          H  
ATOM   9957 1HA  GLY C 624       7.739  50.746 -23.380  1.00 20.020          H  
ATOM   9958 2HA  GLY C 624       7.457  51.895 -22.087  1.00 20.020          H  
ATOM   9959  N   LEU C 625       5.164  52.207 -24.243  1.00 16.990          N  
ATOM   9960  CA  LEU C 625       3.745  52.149 -24.515  1.00 16.890          C  
ATOM   9961  C   LEU C 625       3.506  51.254 -25.703  1.00 17.770          C  
ATOM   9962  O   LEU C 625       4.391  51.094 -26.544  1.00 18.680          O  
ATOM   9963  CB  LEU C 625       3.211  53.552 -24.764  1.00 23.690          C  
ATOM   9964  CG  LEU C 625       3.456  54.566 -23.613  1.00 23.690          C  
ATOM   9965  CD1 LEU C 625       2.962  55.925 -24.044  1.00 23.690          C  
ATOM   9966  CD2 LEU C 625       2.747  54.097 -22.331  1.00 23.690          C  
ATOM   9967  H   LEU C 625       5.761  52.818 -24.774  1.00 20.390          H  
ATOM   9968  HA  LEU C 625       3.241  51.703 -23.679  1.00 20.270          H  
ATOM   9969 1HB  LEU C 625       3.673  53.944 -25.669  1.00 28.420          H  
ATOM   9970 2HB  LEU C 625       2.134  53.481 -24.927  1.00 28.420          H  
ATOM   9971  HG  LEU C 625       4.528  54.649 -23.416  1.00 28.420          H  
ATOM   9972 1HD1 LEU C 625       3.149  56.644 -23.245  1.00 28.420          H  
ATOM   9973 2HD1 LEU C 625       3.492  56.241 -24.943  1.00 28.420          H  
ATOM   9974 3HD1 LEU C 625       1.893  55.879 -24.248  1.00 28.420          H  
ATOM   9975 1HD2 LEU C 625       2.924  54.819 -21.537  1.00 28.420          H  
ATOM   9976 2HD2 LEU C 625       1.672  54.012 -22.512  1.00 28.420          H  
ATOM   9977 3HD2 LEU C 625       3.140  53.141 -22.020  1.00 28.420          H  
ATOM   9978  N   LEU C 626       2.328  50.643 -25.783  1.00 17.570          N  
ATOM   9979  CA  LEU C 626       2.049  49.775 -26.928  1.00 18.440          C  
ATOM   9980  C   LEU C 626       1.590  50.611 -28.136  1.00 19.570          C  
ATOM   9981  O   LEU C 626       0.773  51.521 -27.980  1.00 19.480          O  
ATOM   9982  CB  LEU C 626       0.979  48.729 -26.543  1.00 25.470          C  
ATOM   9983  CG  LEU C 626       0.691  47.586 -27.568  1.00 25.470          C  
ATOM   9984  CD1 LEU C 626       1.892  46.711 -27.665  1.00 25.470          C  
ATOM   9985  CD2 LEU C 626      -0.516  46.755 -27.123  1.00 25.470          C  
ATOM   9986  H   LEU C 626       1.620  50.804 -25.057  1.00 21.080          H  
ATOM   9987  HA  LEU C 626       2.965  49.270 -27.192  1.00 22.130          H  
ATOM   9988 1HB  LEU C 626       1.257  48.268 -25.619  1.00 30.560          H  
ATOM   9989 2HB  LEU C 626       0.060  49.245 -26.372  1.00 30.560          H  
ATOM   9990  HG  LEU C 626       0.499  48.001 -28.554  1.00 30.560          H  
ATOM   9991 1HD1 LEU C 626       1.681  45.924 -28.366  1.00 30.560          H  
ATOM   9992 2HD1 LEU C 626       2.745  47.256 -28.000  1.00 30.560          H  
ATOM   9993 3HD1 LEU C 626       2.097  46.292 -26.700  1.00 30.560          H  
ATOM   9994 1HD2 LEU C 626      -0.688  45.956 -27.852  1.00 30.560          H  
ATOM   9995 2HD2 LEU C 626      -0.313  46.324 -26.168  1.00 30.560          H  
ATOM   9996 3HD2 LEU C 626      -1.402  47.383 -27.057  1.00 30.560          H  
ATOM   9997  N   SER C 627       2.117  50.323 -29.345  1.00 20.680          N  
ATOM   9998  CA  SER C 627       1.695  51.058 -30.543  1.00 21.850          C  
ATOM   9999  C   SER C 627       0.906  50.191 -31.536  1.00 22.230          C  
ATOM  10000  O   SER C 627       0.208  50.716 -32.412  1.00 22.910          O  
ATOM  10001  CB  SER C 627       2.897  51.674 -31.239  1.00 30.120          C  
ATOM  10002  OG  SER C 627       3.780  50.694 -31.700  1.00 30.120          O  
ATOM  10003  H   SER C 627       2.822  49.592 -29.466  1.00 24.820          H  
ATOM  10004  HA  SER C 627       1.046  51.870 -30.226  1.00 26.220          H  
ATOM  10005 1HB  SER C 627       2.561  52.284 -32.071  1.00 36.150          H  
ATOM  10006 2HB  SER C 627       3.408  52.329 -30.543  1.00 36.150          H  
ATOM  10007  HG  SER C 627       4.562  51.164 -32.016  1.00 36.150          H  
ATOM  10008  N   GLY C 628       0.945  48.873 -31.348  1.00 21.790          N  
ATOM  10009  CA  GLY C 628       0.221  47.956 -32.221  1.00 22.160          C  
ATOM  10010  C   GLY C 628       0.144  46.540 -31.662  1.00 21.680          C  
ATOM  10011  O   GLY C 628       0.742  46.211 -30.634  1.00 21.090          O  
ATOM  10012  H   GLY C 628       1.595  48.509 -30.659  1.00 26.150          H  
ATOM  10013 1HA  GLY C 628      -0.774  48.326 -32.399  1.00 26.590          H  
ATOM  10014 2HA  GLY C 628       0.707  47.930 -33.191  1.00 26.590          H  
ATOM  10015  N   PHE C 629      -0.629  45.697 -32.325  1.00 21.990          N  
ATOM  10016  CA  PHE C 629      -0.791  44.336 -31.848  1.00 21.610          C  
ATOM  10017  C   PHE C 629      -1.100  43.341 -32.956  1.00 22.730          C  
ATOM  10018  O   PHE C 629      -1.941  43.619 -33.821  1.00 23.550          O  
ATOM  10019  CB  PHE C 629      -1.892  44.278 -30.789  1.00 30.410          C  
ATOM  10020  CG  PHE C 629      -2.063  42.922 -30.342  1.00 30.410          C  
ATOM  10021  CD1 PHE C 629      -1.210  42.405 -29.409  1.00 30.410          C  
ATOM  10022  CD2 PHE C 629      -3.033  42.124 -30.898  1.00 30.410          C  
ATOM  10023  CE1 PHE C 629      -1.307  41.116 -29.049  1.00 30.410          C  
ATOM  10024  CE2 PHE C 629      -3.136  40.837 -30.539  1.00 30.410          C  
ATOM  10025  CZ  PHE C 629      -2.264  40.324 -29.616  1.00 30.410          C  
ATOM  10026  H   PHE C 629      -1.099  45.999 -33.169  1.00 26.390          H  
ATOM  10027  HA  PHE C 629       0.150  44.024 -31.387  1.00 25.930          H  
ATOM  10028 1HB  PHE C 629      -1.630  44.897 -29.933  1.00 36.490          H  
ATOM  10029 2HB  PHE C 629      -2.829  44.631 -31.195  1.00 36.490          H  
ATOM  10030  HD1 PHE C 629      -0.438  43.040 -28.982  1.00 36.490          H  
ATOM  10031  HD2 PHE C 629      -3.707  42.533 -31.655  1.00 36.490          H  
ATOM  10032  HE1 PHE C 629      -0.613  40.710 -28.317  1.00 36.490          H  
ATOM  10033  HE2 PHE C 629      -3.901  40.210 -30.993  1.00 36.490          H  
ATOM  10034  HZ  PHE C 629      -2.333  39.283 -29.331  1.00 36.490          H  
ATOM  10035  N   ARG C 630      -0.439  42.173 -32.911  1.00 22.790          N  
ATOM  10036  CA  ARG C 630      -0.695  41.134 -33.912  1.00 23.800          C  
ATOM  10037  C   ARG C 630      -1.057  39.746 -33.333  1.00 23.310          C  
ATOM  10038  O   ARG C 630      -0.521  39.269 -32.318  1.00 22.410          O  
ATOM  10039  CB  ARG C 630       0.517  40.977 -34.821  1.00 32.920          C  
ATOM  10040  CG  ARG C 630       1.008  42.243 -35.518  1.00 32.920          C  
ATOM  10041  CD  ARG C 630       0.123  42.708 -36.595  1.00 32.920          C  
ATOM  10042  NE  ARG C 630       0.641  43.926 -37.209  1.00 32.920          N  
ATOM  10043  CZ  ARG C 630       0.078  44.572 -38.254  1.00 32.920          C  
ATOM  10044  NH1 ARG C 630      -1.028  44.109 -38.814  1.00 32.920          N  
ATOM  10045  NH2 ARG C 630       0.637  45.676 -38.724  1.00 32.920          N  
ATOM  10046  H   ARG C 630       0.260  42.047 -32.167  1.00 27.350          H  
ATOM  10047  HA  ARG C 630      -1.546  41.451 -34.517  1.00 28.560          H  
ATOM  10048 1HB  ARG C 630       1.344  40.563 -34.291  1.00 39.500          H  
ATOM  10049 2HB  ARG C 630       0.253  40.282 -35.603  1.00 39.500          H  
ATOM  10050 1HG  ARG C 630       1.110  43.049 -34.794  1.00 39.500          H  
ATOM  10051 2HG  ARG C 630       1.983  42.050 -35.957  1.00 39.500          H  
ATOM  10052 1HD  ARG C 630       0.048  41.937 -37.359  1.00 39.500          H  
ATOM  10053 2HD  ARG C 630      -0.862  42.928 -36.191  1.00 39.500          H  
ATOM  10054  HE  ARG C 630       1.501  44.331 -36.789  1.00 39.500          H  
ATOM  10055 1HH1 ARG C 630      -1.465  43.269 -38.460  1.00 39.500          H  
ATOM  10056 2HH1 ARG C 630      -1.444  44.597 -39.596  1.00 39.500          H  
ATOM  10057 1HH2 ARG C 630       1.486  46.040 -38.300  1.00 39.500          H  
ATOM  10058 2HH2 ARG C 630       0.222  46.163 -39.501  1.00 39.500          H  
ATOM  10059  N   GLU C 631      -1.903  39.023 -34.073  1.00 23.920          N  
ATOM  10060  CA  GLU C 631      -2.378  37.682 -33.708  1.00 23.580          C  
ATOM  10061  C   GLU C 631      -1.399  36.540 -34.015  1.00 24.240          C  
ATOM  10062  O   GLU C 631      -1.663  35.683 -34.859  1.00 24.920          O  
ATOM  10063  CB  GLU C 631      -3.687  37.401 -34.445  1.00 33.150          C  
ATOM  10064  CG  GLU C 631      -4.822  38.351 -34.107  1.00 33.150          C  
ATOM  10065  CD  GLU C 631      -4.778  39.641 -34.899  1.00 33.150          C  
ATOM  10066  OE1 GLU C 631      -3.807  39.880 -35.596  1.00 33.150          O  
ATOM  10067  OE2 GLU C 631      -5.728  40.365 -34.839  1.00 33.150          O  
ATOM  10068  H   GLU C 631      -2.311  39.453 -34.909  1.00 28.700          H  
ATOM  10069  HA  GLU C 631      -2.573  37.676 -32.634  1.00 28.300          H  
ATOM  10070 1HB  GLU C 631      -3.518  37.445 -35.520  1.00 39.780          H  
ATOM  10071 2HB  GLU C 631      -4.023  36.390 -34.209  1.00 39.780          H  
ATOM  10072 1HG  GLU C 631      -5.770  37.850 -34.300  1.00 39.780          H  
ATOM  10073 2HG  GLU C 631      -4.777  38.581 -33.040  1.00 39.780          H  
ATOM  10074  N   LYS C 632      -0.271  36.579 -33.319  1.00 24.130          N  
ATOM  10075  CA  LYS C 632       0.843  35.611 -33.362  1.00 24.760          C  
ATOM  10076  C   LYS C 632       1.662  35.344 -34.666  1.00 25.640          C  
ATOM  10077  O   LYS C 632       2.108  34.213 -34.825  1.00 26.330          O  
ATOM  10078  CB  LYS C 632       0.272  34.236 -32.975  1.00 34.410          C  
ATOM  10079  CG  LYS C 632      -0.444  34.175 -31.651  1.00 34.410          C  
ATOM  10080  CD  LYS C 632      -0.984  32.789 -31.360  1.00 34.410          C  
ATOM  10081  CE  LYS C 632      -1.726  32.767 -30.025  1.00 34.410          C  
ATOM  10082  NZ  LYS C 632      -2.355  31.436 -29.744  1.00 34.410          N  
ATOM  10083  H   LYS C 632      -0.245  37.379 -32.683  1.00 28.960          H  
ATOM  10084  HA  LYS C 632       1.554  35.915 -32.593  1.00 29.710          H  
ATOM  10085 1HB  LYS C 632      -0.394  33.867 -33.751  1.00 41.290          H  
ATOM  10086 2HB  LYS C 632       1.095  33.524 -32.897  1.00 41.290          H  
ATOM  10087 1HG  LYS C 632       0.252  34.402 -30.904  1.00 41.290          H  
ATOM  10088 2HG  LYS C 632      -1.253  34.901 -31.606  1.00 41.290          H  
ATOM  10089 1HD  LYS C 632      -1.662  32.488 -32.158  1.00 41.290          H  
ATOM  10090 2HD  LYS C 632      -0.152  32.084 -31.322  1.00 41.290          H  
ATOM  10091 1HE  LYS C 632      -1.020  32.998 -29.233  1.00 41.290          H  
ATOM  10092 2HE  LYS C 632      -2.505  33.532 -30.035  1.00 41.290          H  
ATOM  10093 1HZ  LYS C 632      -2.827  31.482 -28.851  1.00 41.290          H  
ATOM  10094 2HZ  LYS C 632      -3.026  31.230 -30.468  1.00 41.290          H  
ATOM  10095 3HZ  LYS C 632      -1.658  30.698 -29.718  1.00 41.290          H  
ATOM  10096  N   PRO C 633       1.922  36.271 -35.626  1.00 25.720          N  
ATOM  10097  CA  PRO C 633       2.756  35.983 -36.802  1.00 26.560          C  
ATOM  10098  C   PRO C 633       4.122  35.250 -36.601  1.00 27.200          C  
ATOM  10099  O   PRO C 633       4.405  34.344 -37.382  1.00 27.610          O  
ATOM  10100  CB  PRO C 633       2.945  37.372 -37.390  1.00 39.840          C  
ATOM  10101  CG  PRO C 633       1.684  38.095 -37.027  1.00 39.840          C  
ATOM  10102  CD  PRO C 633       1.324  37.607 -35.643  1.00 39.840          C  
ATOM  10103  HA  PRO C 633       2.138  35.384 -37.496  1.00 31.870          H  
ATOM  10104 1HB  PRO C 633       3.834  37.817 -37.006  1.00 47.810          H  
ATOM  10105 2HB  PRO C 633       3.079  37.295 -38.476  1.00 47.810          H  
ATOM  10106 1HG  PRO C 633       1.835  39.178 -37.075  1.00 47.810          H  
ATOM  10107 2HG  PRO C 633       0.902  37.858 -37.767  1.00 47.810          H  
ATOM  10108 1HD  PRO C 633       1.691  38.235 -34.860  1.00 47.810          H  
ATOM  10109 2HD  PRO C 633       0.257  37.558 -35.671  1.00 47.810          H  
ATOM  10110  N   ALA C 634       4.976  35.565 -35.585  1.00 27.240          N  
ATOM  10111  CA  ALA C 634       4.992  36.696 -34.641  1.00 26.920          C  
ATOM  10112  C   ALA C 634       5.842  37.840 -35.245  1.00 27.160          C  
ATOM  10113  O   ALA C 634       6.750  37.575 -36.028  1.00 27.440          O  
ATOM  10114  CB  ALA C 634       5.547  36.249 -33.295  1.00 37.820          C  
ATOM  10115  H   ALA C 634       5.770  34.943 -35.508  1.00 32.690          H  
ATOM  10116  HA  ALA C 634       3.999  37.063 -34.499  1.00 32.300          H  
ATOM  10117 1HB  ALA C 634       5.567  37.077 -32.608  1.00 45.380          H  
ATOM  10118 2HB  ALA C 634       4.914  35.455 -32.889  1.00 45.380          H  
ATOM  10119 3HB  ALA C 634       6.561  35.875 -33.424  1.00 45.380          H  
ATOM  10120  N   GLN C 635       5.544  39.101 -34.895  1.00 27.150          N  
ATOM  10121  CA  GLN C 635       6.312  40.272 -35.376  1.00 27.450          C  
ATOM  10122  C   GLN C 635       7.206  40.965 -34.335  1.00 26.810          C  
ATOM  10123  O   GLN C 635       7.669  42.083 -34.557  1.00 27.150          O  
ATOM  10124  CB  GLN C 635       5.386  41.335 -35.987  1.00 38.310          C  
ATOM  10125  CG  GLN C 635       4.637  40.893 -37.212  1.00 38.310          C  
ATOM  10126  CD  GLN C 635       5.576  40.545 -38.351  1.00 38.310          C  
ATOM  10127  OE1 GLN C 635       6.503  41.301 -38.645  1.00 38.310          O  
ATOM  10128  NE2 GLN C 635       5.350  39.415 -38.997  1.00 38.310          N  
ATOM  10129  H   GLN C 635       4.774  39.264 -34.264  1.00 32.580          H  
ATOM  10130  HA  GLN C 635       6.978  39.922 -36.164  1.00 32.940          H  
ATOM  10131 1HB  GLN C 635       4.656  41.663 -35.257  1.00 45.970          H  
ATOM  10132 2HB  GLN C 635       5.973  42.210 -36.263  1.00 45.970          H  
ATOM  10133 1HG  GLN C 635       4.057  40.038 -36.962  1.00 45.970          H  
ATOM  10134 2HG  GLN C 635       3.988  41.704 -37.539  1.00 45.970          H  
ATOM  10135 1HE2 GLN C 635       5.947  39.146 -39.753  1.00 45.970          H  
ATOM  10136 2HE2 GLN C 635       4.589  38.830 -38.735  1.00 45.970          H  
ATOM  10137  N   SER C 636       7.413  40.345 -33.191  1.00 25.930          N  
ATOM  10138  CA  SER C 636       8.224  40.949 -32.132  1.00 25.260          C  
ATOM  10139  C   SER C 636       8.924  39.911 -31.304  1.00 24.530          C  
ATOM  10140  O   SER C 636       9.109  38.774 -31.738  1.00 24.790          O  
ATOM  10141  CB  SER C 636       7.393  41.839 -31.219  1.00 35.630          C  
ATOM  10142  OG  SER C 636       8.211  42.569 -30.341  1.00 35.630          O  
ATOM  10143  H   SER C 636       7.025  39.423 -33.063  1.00 31.120          H  
ATOM  10144  HA  SER C 636       8.989  41.569 -32.599  1.00 30.310          H  
ATOM  10145 1HB  SER C 636       6.804  42.530 -31.824  1.00 42.760          H  
ATOM  10146 2HB  SER C 636       6.711  41.255 -30.648  1.00 42.760          H  
ATOM  10147  HG  SER C 636       7.605  43.211 -29.905  1.00 42.760          H  
ATOM  10148  N   TYR C 637       9.393  40.332 -30.137  1.00 23.720          N  
ATOM  10149  CA  TYR C 637      10.088  39.438 -29.229  1.00 22.880          C  
ATOM  10150  C   TYR C 637       9.370  39.519 -27.905  1.00 21.520          C  
ATOM  10151  O   TYR C 637       9.545  38.676 -27.019  1.00 20.830          O  
ATOM  10152  CB  TYR C 637      11.564  39.798 -29.092  1.00 32.370          C  
ATOM  10153  CG  TYR C 637      11.841  41.146 -28.472  1.00 32.370          C  
ATOM  10154  CD1 TYR C 637      11.898  41.290 -27.091  1.00 32.370          C  
ATOM  10155  CD2 TYR C 637      12.062  42.236 -29.285  1.00 32.370          C  
ATOM  10156  CE1 TYR C 637      12.176  42.505 -26.534  1.00 32.370          C  
ATOM  10157  CE2 TYR C 637      12.337  43.459 -28.725  1.00 32.370          C  
ATOM  10158  CZ  TYR C 637      12.397  43.596 -27.354  1.00 32.370          C  
ATOM  10159  OH  TYR C 637      12.676  44.822 -26.798  1.00 32.370          O  
ATOM  10160  H   TYR C 637       9.212  41.292 -29.855  1.00 28.460          H  
ATOM  10161  HA  TYR C 637      10.015  38.414 -29.596  1.00 27.460          H  
ATOM  10162 1HB  TYR C 637      12.060  39.041 -28.496  1.00 38.840          H  
ATOM  10163 2HB  TYR C 637      12.025  39.780 -30.078  1.00 38.840          H  
ATOM  10164  HD1 TYR C 637      11.719  40.446 -26.449  1.00 38.840          H  
ATOM  10165  HD2 TYR C 637      12.020  42.127 -30.369  1.00 38.840          H  
ATOM  10166  HE1 TYR C 637      12.216  42.611 -25.449  1.00 38.840          H  
ATOM  10167  HE2 TYR C 637      12.513  44.323 -29.365  1.00 38.840          H  
ATOM  10168  HH  TYR C 637      12.614  44.761 -25.841  1.00 38.840          H  
ATOM  10169  N   GLU C 638       8.522  40.548 -27.796  1.00 21.150          N  
ATOM  10170  CA  GLU C 638       7.779  40.795 -26.556  1.00 19.880          C  
ATOM  10171  C   GLU C 638       6.424  40.080 -26.480  1.00 19.220          C  
ATOM  10172  O   GLU C 638       5.452  40.442 -27.161  1.00 19.530          O  
ATOM  10173  CB  GLU C 638       7.559  42.296 -26.296  1.00 28.340          C  
ATOM  10174  CG  GLU C 638       8.827  43.082 -25.969  1.00 28.340          C  
ATOM  10175  CD  GLU C 638       8.558  44.450 -25.340  1.00 28.340          C  
ATOM  10176  OE1 GLU C 638       7.819  44.468 -24.378  1.00 28.340          O  
ATOM  10177  OE2 GLU C 638       9.069  45.458 -25.795  1.00 28.340          O  
ATOM  10178  H   GLU C 638       8.432  41.170 -28.601  1.00 25.380          H  
ATOM  10179  HA  GLU C 638       8.381  40.415 -25.729  1.00 23.860          H  
ATOM  10180 1HB  GLU C 638       7.137  42.749 -27.196  1.00 34.010          H  
ATOM  10181 2HB  GLU C 638       6.834  42.431 -25.509  1.00 34.010          H  
ATOM  10182 1HG  GLU C 638       9.438  42.487 -25.287  1.00 34.010          H  
ATOM  10183 2HG  GLU C 638       9.379  43.220 -26.893  1.00 34.010          H  
ATOM  10184  N   VAL C 639       6.383  39.068 -25.611  1.00 18.380          N  
ATOM  10185  CA  VAL C 639       5.234  38.213 -25.359  1.00 17.760          C  
ATOM  10186  C   VAL C 639       4.209  38.813 -24.456  1.00 16.430          C  
ATOM  10187  O   VAL C 639       4.526  39.230 -23.340  1.00 15.680          O  
ATOM  10188  CB  VAL C 639       5.697  36.882 -24.715  1.00 25.110          C  
ATOM  10189  CG1 VAL C 639       4.531  36.048 -24.234  1.00 25.110          C  
ATOM  10190  CG2 VAL C 639       6.398  36.109 -25.751  1.00 25.110          C  
ATOM  10191  H   VAL C 639       7.239  38.852 -25.094  1.00 22.060          H  
ATOM  10192  HA  VAL C 639       4.757  37.999 -26.317  1.00 21.310          H  
ATOM  10193  HB  VAL C 639       6.349  37.073 -23.872  1.00 30.130          H  
ATOM  10194 1HG1 VAL C 639       4.897  35.104 -23.827  1.00 30.130          H  
ATOM  10195 2HG1 VAL C 639       3.978  36.564 -23.459  1.00 30.130          H  
ATOM  10196 3HG1 VAL C 639       3.902  35.868 -25.035  1.00 30.130          H  
ATOM  10197 1HG2 VAL C 639       6.697  35.185 -25.334  1.00 30.130          H  
ATOM  10198 2HG2 VAL C 639       5.720  35.927 -26.556  1.00 30.130          H  
ATOM  10199 3HG2 VAL C 639       7.269  36.665 -26.114  1.00 30.130          H  
ATOM  10200  N   SER C 640       2.953  38.748 -24.889  1.00 16.220          N  
ATOM  10201  CA  SER C 640       1.868  39.219 -24.053  1.00 14.990          C  
ATOM  10202  C   SER C 640       1.563  38.138 -23.030  1.00 14.050          C  
ATOM  10203  O   SER C 640       1.076  37.057 -23.379  1.00 14.340          O  
ATOM  10204  CB  SER C 640       0.631  39.396 -24.877  1.00 21.480          C  
ATOM  10205  OG  SER C 640       0.806  40.330 -25.864  1.00 21.480          O  
ATOM  10206  H   SER C 640       2.751  38.426 -25.843  1.00 19.460          H  
ATOM  10207  HA  SER C 640       2.157  40.138 -23.544  1.00 17.990          H  
ATOM  10208 1HB  SER C 640       0.344  38.446 -25.321  1.00 25.770          H  
ATOM  10209 2HB  SER C 640      -0.163  39.712 -24.226  1.00 25.770          H  
ATOM  10210  HG  SER C 640      -0.034  40.385 -26.319  1.00 25.770          H  
ATOM  10211  N   MET C 641       1.807  38.419 -21.765  1.00 12.930          N  
ATOM  10212  CA  MET C 641       1.605  37.407 -20.746  1.00 11.950          C  
ATOM  10213  C   MET C 641       0.225  37.532 -20.129  1.00 11.060          C  
ATOM  10214  O   MET C 641      -0.360  38.600 -20.168  1.00 11.110          O  
ATOM  10215  CB  MET C 641       2.696  37.528 -19.728  1.00 17.120          C  
ATOM  10216  CG  MET C 641       4.047  37.346 -20.345  1.00 17.120          C  
ATOM  10217  SD  MET C 641       5.294  37.076 -19.183  1.00 17.120          S  
ATOM  10218  CE  MET C 641       5.287  38.469 -18.180  1.00 17.120          C  
ATOM  10219  H   MET C 641       2.204  39.328 -21.502  1.00 15.520          H  
ATOM  10220  HA  MET C 641       1.678  36.424 -21.209  1.00 14.340          H  
ATOM  10221 1HB  MET C 641       2.659  38.531 -19.319  1.00 20.550          H  
ATOM  10222 2HB  MET C 641       2.555  36.861 -18.929  1.00 20.550          H  
ATOM  10223 1HG  MET C 641       4.015  36.493 -21.012  1.00 20.550          H  
ATOM  10224 2HG  MET C 641       4.304  38.230 -20.938  1.00 20.550          H  
ATOM  10225 1HE  MET C 641       6.041  38.336 -17.428  1.00 20.550          H  
ATOM  10226 2HE  MET C 641       5.488  39.356 -18.768  1.00 20.550          H  
ATOM  10227 3HE  MET C 641       4.325  38.550 -17.696  1.00 20.550          H  
ATOM  10228  N   GLY C 642      -0.274  36.475 -19.480  1.00 10.330          N  
ATOM  10229  CA  GLY C 642      -1.616  36.442 -18.853  1.00  9.610          C  
ATOM  10230  C   GLY C 642      -1.799  37.250 -17.552  1.00  8.490          C  
ATOM  10231  O   GLY C 642      -2.367  36.760 -16.566  1.00  7.880          O  
ATOM  10232  H   GLY C 642       0.277  35.632 -19.468  1.00 12.400          H  
ATOM  10233 1HA  GLY C 642      -2.352  36.766 -19.579  1.00 11.530          H  
ATOM  10234 2HA  GLY C 642      -1.862  35.401 -18.643  1.00 11.530          H  
ATOM  10235  N   VAL C 643      -1.300  38.490 -17.567  1.00  8.290          N  
ATOM  10236  CA  VAL C 643      -1.457  39.486 -16.512  1.00  7.290          C  
ATOM  10237  C   VAL C 643      -1.815  40.821 -17.173  1.00  7.830          C  
ATOM  10238  O   VAL C 643      -0.991  41.413 -17.889  1.00  8.570          O  
ATOM  10239  CB  VAL C 643      -0.174  39.622 -15.662  1.00 10.610          C  
ATOM  10240  CG1 VAL C 643      -0.373  40.703 -14.567  1.00 10.610          C  
ATOM  10241  CG2 VAL C 643       0.194  38.258 -15.044  1.00 10.610          C  
ATOM  10242  H   VAL C 643      -0.853  38.780 -18.433  1.00  9.950          H  
ATOM  10243  HA  VAL C 643      -2.280  39.190 -15.859  1.00  8.750          H  
ATOM  10244  HB  VAL C 643       0.625  39.941 -16.285  1.00 12.730          H  
ATOM  10245 1HG1 VAL C 643       0.545  40.797 -13.992  1.00 12.730          H  
ATOM  10246 2HG1 VAL C 643      -0.600  41.662 -15.034  1.00 12.730          H  
ATOM  10247 3HG1 VAL C 643      -1.181  40.431 -13.910  1.00 12.730          H  
ATOM  10248 1HG2 VAL C 643       1.103  38.362 -14.458  1.00 12.730          H  
ATOM  10249 2HG2 VAL C 643      -0.611  37.910 -14.408  1.00 12.730          H  
ATOM  10250 3HG2 VAL C 643       0.362  37.534 -15.833  1.00 12.730          H  
ATOM  10251  N   TYR C 644      -3.039  41.293 -16.935  1.00  7.580          N  
ATOM  10252  CA  TYR C 644      -3.497  42.535 -17.555  1.00  8.160          C  
ATOM  10253  C   TYR C 644      -4.207  43.472 -16.612  1.00  7.330          C  
ATOM  10254  O   TYR C 644      -5.129  43.074 -15.902  1.00  6.740          O  
ATOM  10255  CB  TYR C 644      -4.467  42.223 -18.698  1.00 11.190          C  
ATOM  10256  CG  TYR C 644      -3.868  41.491 -19.821  1.00 11.190          C  
ATOM  10257  CD1 TYR C 644      -3.719  40.124 -19.759  1.00 11.190          C  
ATOM  10258  CD2 TYR C 644      -3.483  42.177 -20.938  1.00 11.190          C  
ATOM  10259  CE1 TYR C 644      -3.169  39.466 -20.802  1.00 11.190          C  
ATOM  10260  CE2 TYR C 644      -2.934  41.500 -21.983  1.00 11.190          C  
ATOM  10261  CZ  TYR C 644      -2.771  40.144 -21.905  1.00 11.190          C  
ATOM  10262  OH  TYR C 644      -2.222  39.449 -22.932  1.00 11.190          O  
ATOM  10263  H   TYR C 644      -3.655  40.750 -16.322  1.00  9.100          H  
ATOM  10264  HA  TYR C 644      -2.630  43.058 -17.951  1.00  9.790          H  
ATOM  10265 1HB  TYR C 644      -5.294  41.633 -18.316  1.00 13.430          H  
ATOM  10266 2HB  TYR C 644      -4.884  43.152 -19.082  1.00 13.430          H  
ATOM  10267  HD1 TYR C 644      -4.038  39.569 -18.877  1.00 13.430          H  
ATOM  10268  HD2 TYR C 644      -3.611  43.259 -20.988  1.00 13.430          H  
ATOM  10269  HE1 TYR C 644      -3.048  38.401 -20.766  1.00 13.430          H  
ATOM  10270  HE2 TYR C 644      -2.624  42.036 -22.859  1.00 13.430          H  
ATOM  10271  HH  TYR C 644      -2.089  38.534 -22.665  1.00 13.430          H  
ATOM  10272  N   MET C 645      -3.859  44.742 -16.656  1.00  7.420          N  
ATOM  10273  CA  MET C 645      -4.627  45.694 -15.879  1.00  6.840          C  
ATOM  10274  C   MET C 645      -5.719  46.153 -16.802  1.00  7.970          C  
ATOM  10275  O   MET C 645      -5.426  46.634 -17.902  1.00  8.880          O  
ATOM  10276  CB  MET C 645      -3.778  46.826 -15.330  1.00  9.810          C  
ATOM  10277  CG  MET C 645      -4.533  47.759 -14.452  1.00  9.810          C  
ATOM  10278  SD  MET C 645      -5.308  49.051 -15.360  1.00  9.810          S  
ATOM  10279  CE  MET C 645      -6.817  49.178 -14.458  1.00  9.810          C  
ATOM  10280  H   MET C 645      -3.067  45.020 -17.238  1.00  8.900          H  
ATOM  10281  HA  MET C 645      -5.106  45.199 -15.052  1.00  8.210          H  
ATOM  10282 1HB  MET C 645      -2.930  46.429 -14.770  1.00 11.770          H  
ATOM  10283 2HB  MET C 645      -3.404  47.416 -16.139  1.00 11.770          H  
ATOM  10284 1HG  MET C 645      -5.295  47.214 -13.887  1.00 11.770          H  
ATOM  10285 2HG  MET C 645      -3.862  48.201 -13.762  1.00 11.770          H  
ATOM  10286 1HE  MET C 645      -7.433  49.958 -14.910  1.00 11.770          H  
ATOM  10287 2HE  MET C 645      -7.350  48.225 -14.488  1.00 11.770          H  
ATOM  10288 3HE  MET C 645      -6.599  49.434 -13.430  1.00 11.770          H  
ATOM  10289  N   VAL C 646      -6.969  45.943 -16.387  1.00  8.100          N  
ATOM  10290  CA  VAL C 646      -8.111  46.245 -17.222  1.00  9.340          C  
ATOM  10291  C   VAL C 646      -9.078  47.244 -16.608  1.00  9.400          C  
ATOM  10292  O   VAL C 646      -9.692  47.002 -15.555  1.00  8.990          O  
ATOM  10293  CB  VAL C 646      -8.837  44.929 -17.616  1.00 12.580          C  
ATOM  10294  CG1 VAL C 646      -7.915  44.102 -18.506  1.00 12.580          C  
ATOM  10295  CG2 VAL C 646      -9.210  44.090 -16.363  1.00 12.580          C  
ATOM  10296  H   VAL C 646      -7.136  45.587 -15.441  1.00  9.720          H  
ATOM  10297  HA  VAL C 646      -7.733  46.689 -18.124  1.00 11.210          H  
ATOM  10298  HB  VAL C 646      -9.736  45.175 -18.182  1.00 15.100          H  
ATOM  10299 1HG1 VAL C 646      -8.412  43.186 -18.815  1.00 15.100          H  
ATOM  10300 2HG1 VAL C 646      -7.651  44.684 -19.372  1.00 15.100          H  
ATOM  10301 3HG1 VAL C 646      -7.014  43.850 -17.955  1.00 15.100          H  
ATOM  10302 1HG2 VAL C 646      -9.704  43.175 -16.675  1.00 15.100          H  
ATOM  10303 2HG2 VAL C 646      -8.308  43.838 -15.811  1.00 15.100          H  
ATOM  10304 3HG2 VAL C 646      -9.871  44.636 -15.710  1.00 15.100          H  
ATOM  10305  N   SER C 647      -9.191  48.386 -17.259  1.00 10.050          N  
ATOM  10306  CA  SER C 647     -10.069  49.405 -16.756  1.00 10.250          C  
ATOM  10307  C   SER C 647     -11.458  49.050 -17.168  1.00 11.400          C  
ATOM  10308  O   SER C 647     -11.666  48.236 -18.079  1.00 12.210          O  
ATOM  10309  CB  SER C 647      -9.785  50.763 -17.321  1.00 14.270          C  
ATOM  10310  OG  SER C 647     -10.198  50.833 -18.651  1.00 14.270          O  
ATOM  10311  H   SER C 647      -8.667  48.534 -18.118  1.00 12.060          H  
ATOM  10312  HA  SER C 647     -10.009  49.426 -15.675  1.00 12.300          H  
ATOM  10313 1HB  SER C 647     -10.305  51.521 -16.739  1.00 17.120          H  
ATOM  10314 2HB  SER C 647      -8.738  50.966 -17.241  1.00 17.120          H  
ATOM  10315  HG  SER C 647      -9.881  51.680 -18.971  1.00 17.120          H  
ATOM  10316  N   GLN C 648     -12.416  49.756 -16.594  1.00 11.650          N  
ATOM  10317  CA  GLN C 648     -13.833  49.592 -16.917  1.00 12.900          C  
ATOM  10318  C   GLN C 648     -14.134  49.837 -18.399  1.00 13.990          C  
ATOM  10319  O   GLN C 648     -15.174  49.445 -18.918  1.00 14.960          O  
ATOM  10320  CB  GLN C 648     -14.667  50.519 -16.049  1.00 17.560          C  
ATOM  10321  CG  GLN C 648     -14.503  51.995 -16.340  1.00 17.560          C  
ATOM  10322  CD  GLN C 648     -15.307  52.848 -15.382  1.00 17.560          C  
ATOM  10323  OE1 GLN C 648     -16.540  52.780 -15.358  1.00 17.560          O  
ATOM  10324  NE2 GLN C 648     -14.617  53.662 -14.585  1.00 17.560          N  
ATOM  10325  H   GLN C 648     -12.129  50.407 -15.846  1.00 13.980          H  
ATOM  10326  HA  GLN C 648     -14.121  48.570 -16.683  1.00 15.480          H  
ATOM  10327 1HB  GLN C 648     -15.719  50.252 -16.112  1.00 21.070          H  
ATOM  10328 2HB  GLN C 648     -14.352  50.373 -15.022  1.00 21.070          H  
ATOM  10329 1HG  GLN C 648     -13.451  52.257 -16.231  1.00 21.070          H  
ATOM  10330 2HG  GLN C 648     -14.844  52.207 -17.351  1.00 21.070          H  
ATOM  10331 1HE2 GLN C 648     -15.097  54.247 -13.930  1.00 21.070          H  
ATOM  10332 2HE2 GLN C 648     -13.615  53.690 -14.635  1.00 21.070          H  
ATOM  10333  N   ALA C 649     -13.228  50.493 -19.118  1.00 13.910          N  
ATOM  10334  CA  ALA C 649     -13.454  50.767 -20.525  1.00 15.010          C  
ATOM  10335  C   ALA C 649     -13.659  49.472 -21.301  1.00 15.520          C  
ATOM  10336  O   ALA C 649     -14.461  49.437 -22.241  1.00 16.670          O  
ATOM  10337  CB  ALA C 649     -12.281  51.530 -21.104  1.00 20.570          C  
ATOM  10338  H   ALA C 649     -12.349  50.772 -18.689  1.00 16.690          H  
ATOM  10339  HA  ALA C 649     -14.358  51.369 -20.615  1.00 18.010          H  
ATOM  10340 1HB  ALA C 649     -12.475  51.748 -22.143  1.00 24.690          H  
ATOM  10341 2HB  ALA C 649     -12.157  52.456 -20.557  1.00 24.690          H  
ATOM  10342 3HB  ALA C 649     -11.384  50.929 -21.016  1.00 24.690          H  
ATOM  10343  N   ALA C 650     -12.980  48.404 -20.842  1.00 14.690          N  
ATOM  10344  CA  ALA C 650     -12.914  47.083 -21.447  1.00 15.120          C  
ATOM  10345  C   ALA C 650     -14.270  46.439 -21.618  1.00 15.940          C  
ATOM  10346  O   ALA C 650     -14.454  45.559 -22.464  1.00 16.850          O  
ATOM  10347  CB  ALA C 650     -12.054  46.188 -20.584  1.00 21.000          C  
ATOM  10348  H   ALA C 650     -12.420  48.519 -19.991  1.00 17.630          H  
ATOM  10349  HA  ALA C 650     -12.456  47.188 -22.416  1.00 18.140          H  
ATOM  10350 1HB  ALA C 650     -11.954  45.225 -21.045  1.00 25.200          H  
ATOM  10351 2HB  ALA C 650     -11.101  46.622 -20.469  1.00 25.200          H  
ATOM  10352 3HB  ALA C 650     -12.517  46.083 -19.605  1.00 25.200          H  
ATOM  10353  N   LEU C 651     -15.225  46.870 -20.816  1.00 15.730          N  
ATOM  10354  CA  LEU C 651     -16.558  46.324 -20.794  1.00 16.540          C  
ATOM  10355  C   LEU C 651     -17.266  46.468 -22.123  1.00 17.900          C  
ATOM  10356  O   LEU C 651     -18.133  45.652 -22.465  1.00 18.790          O  
ATOM  10357  CB  LEU C 651     -17.331  47.066 -19.717  1.00 22.830          C  
ATOM  10358  CG  LEU C 651     -16.855  46.818 -18.295  1.00 22.830          C  
ATOM  10359  CD1 LEU C 651     -17.528  47.790 -17.382  1.00 22.830          C  
ATOM  10360  CD2 LEU C 651     -17.172  45.402 -17.902  1.00 22.830          C  
ATOM  10361  H   LEU C 651     -15.023  47.654 -20.185  1.00 18.880          H  
ATOM  10362  HA  LEU C 651     -16.487  45.265 -20.577  1.00 19.850          H  
ATOM  10363 1HB  LEU C 651     -17.256  48.137 -19.915  1.00 27.400          H  
ATOM  10364 2HB  LEU C 651     -18.377  46.778 -19.780  1.00 27.400          H  
ATOM  10365  HG  LEU C 651     -15.781  46.988 -18.225  1.00 27.400          H  
ATOM  10366 1HD1 LEU C 651     -17.162  47.627 -16.384  1.00 27.400          H  
ATOM  10367 2HD1 LEU C 651     -17.283  48.808 -17.683  1.00 27.400          H  
ATOM  10368 3HD1 LEU C 651     -18.601  47.654 -17.422  1.00 27.400          H  
ATOM  10369 1HD2 LEU C 651     -16.866  45.219 -16.894  1.00 27.400          H  
ATOM  10370 2HD2 LEU C 651     -18.230  45.245 -17.985  1.00 27.400          H  
ATOM  10371 3HD2 LEU C 651     -16.665  44.702 -18.539  1.00 27.400          H  
ATOM  10372  N   ASN C 652     -16.936  47.524 -22.869  1.00 18.100          N  
ATOM  10373  CA  ASN C 652     -17.561  47.767 -24.154  1.00 19.380          C  
ATOM  10374  C   ASN C 652     -16.645  47.419 -25.329  1.00 20.070          C  
ATOM  10375  O   ASN C 652     -16.911  47.841 -26.456  1.00 21.190          O  
ATOM  10376  CB  ASN C 652     -17.993  49.213 -24.237  1.00 26.620          C  
ATOM  10377  CG  ASN C 652     -19.102  49.543 -23.275  1.00 26.620          C  
ATOM  10378  OD1 ASN C 652     -20.069  48.788 -23.110  1.00 26.620          O  
ATOM  10379  ND2 ASN C 652     -18.977  50.676 -22.633  1.00 26.620          N  
ATOM  10380  H   ASN C 652     -16.223  48.190 -22.543  1.00 21.720          H  
ATOM  10381  HA  ASN C 652     -18.443  47.133 -24.235  1.00 23.260          H  
ATOM  10382 1HB  ASN C 652     -17.134  49.852 -24.018  1.00 31.940          H  
ATOM  10383 2HB  ASN C 652     -18.325  49.442 -25.247  1.00 31.940          H  
ATOM  10384 1HD2 ASN C 652     -19.678  50.966 -21.979  1.00 31.940          H  
ATOM  10385 2HD2 ASN C 652     -18.173  51.246 -22.799  1.00 31.940          H  
ATOM  10386  N   PHE C 653     -15.550  46.686 -25.086  1.00 19.480          N  
ATOM  10387  CA  PHE C 653     -14.621  46.397 -26.178  1.00 20.170          C  
ATOM  10388  C   PHE C 653     -14.889  45.090 -26.919  1.00 20.400          C  
ATOM  10389  O   PHE C 653     -14.771  45.049 -28.145  1.00 21.210          O  
ATOM  10390  CB  PHE C 653     -13.170  46.349 -25.668  1.00 27.960          C  
ATOM  10391  CG  PHE C 653     -12.570  47.664 -25.171  1.00 27.960          C  
ATOM  10392  CD1 PHE C 653     -13.293  48.851 -25.084  1.00 27.960          C  
ATOM  10393  CD2 PHE C 653     -11.252  47.703 -24.774  1.00 27.960          C  
ATOM  10394  CE1 PHE C 653     -12.709  49.989 -24.613  1.00 27.960          C  
ATOM  10395  CE2 PHE C 653     -10.693  48.849 -24.303  1.00 27.960          C  
ATOM  10396  CZ  PHE C 653     -11.409  49.975 -24.220  1.00 27.960          C  
ATOM  10397  H   PHE C 653     -15.345  46.341 -24.143  1.00 23.380          H  
ATOM  10398  HA  PHE C 653     -14.697  47.201 -26.909  1.00 24.200          H  
ATOM  10399 1HB  PHE C 653     -13.120  45.642 -24.840  1.00 33.550          H  
ATOM  10400 2HB  PHE C 653     -12.529  45.961 -26.452  1.00 33.550          H  
ATOM  10401  HD1 PHE C 653     -14.323  48.900 -25.381  1.00 33.550          H  
ATOM  10402  HD2 PHE C 653     -10.659  46.812 -24.831  1.00 33.550          H  
ATOM  10403  HE1 PHE C 653     -13.300  50.902 -24.548  1.00 33.550          H  
ATOM  10404  HE2 PHE C 653      -9.675  48.866 -23.985  1.00 33.550          H  
ATOM  10405  HZ  PHE C 653     -10.948  50.862 -23.839  1.00 33.550          H  
ATOM  10406  N   ILE C 654     -15.217  44.016 -26.192  1.00 19.740          N  
ATOM  10407  CA  ILE C 654     -15.329  42.711 -26.835  1.00 19.840          C  
ATOM  10408  C   ILE C 654     -16.734  42.078 -26.865  1.00 20.970          C  
ATOM  10409  O   ILE C 654     -17.324  41.803 -25.816  1.00 21.180          O  
ATOM  10410  CB  ILE C 654     -14.351  41.729 -26.147  1.00 27.740          C  
ATOM  10411  CG1 ILE C 654     -12.879  42.301 -26.194  1.00 27.740          C  
ATOM  10412  CG2 ILE C 654     -14.439  40.342 -26.781  1.00 27.740          C  
ATOM  10413  CD1 ILE C 654     -12.291  42.518 -27.578  1.00 27.740          C  
ATOM  10414  H   ILE C 654     -15.359  44.108 -25.195  1.00 23.690          H  
ATOM  10415  HA  ILE C 654     -14.979  42.846 -27.836  1.00 23.810          H  
ATOM  10416  HB  ILE C 654     -14.613  41.644 -25.091  1.00 33.280          H  
ATOM  10417 1HG1 ILE C 654     -12.861  43.247 -25.665  1.00 33.280          H  
ATOM  10418 2HG1 ILE C 654     -12.229  41.613 -25.680  1.00 33.280          H  
ATOM  10419 1HG2 ILE C 654     -13.757  39.664 -26.286  1.00 33.280          H  
ATOM  10420 2HG2 ILE C 654     -15.443  39.939 -26.695  1.00 33.280          H  
ATOM  10421 3HG2 ILE C 654     -14.185  40.406 -27.812  1.00 33.280          H  
ATOM  10422 1HD1 ILE C 654     -11.297  42.903 -27.482  1.00 33.280          H  
ATOM  10423 2HD1 ILE C 654     -12.261  41.585 -28.105  1.00 33.280          H  
ATOM  10424 3HD1 ILE C 654     -12.871  43.224 -28.142  1.00 33.280          H  
ATOM  10425  N   PRO C 655     -17.267  41.726 -28.055  1.00 21.800          N  
ATOM  10426  CA  PRO C 655     -18.547  41.075 -28.263  1.00 22.920          C  
ATOM  10427  C   PRO C 655     -18.403  39.580 -27.984  1.00 23.270          C  
ATOM  10428  O   PRO C 655     -18.401  38.767 -28.926  1.00 23.180          O  
ATOM  10429  CB  PRO C 655     -18.860  41.394 -29.725  1.00 34.380          C  
ATOM  10430  CG  PRO C 655     -17.524  41.470 -30.387  1.00 34.380          C  
ATOM  10431  CD  PRO C 655     -16.578  42.058 -29.334  1.00 34.380          C  
ATOM  10432  HA  PRO C 655     -19.293  41.525 -27.591  1.00 27.500          H  
ATOM  10433 1HB  PRO C 655     -19.500  40.605 -30.154  1.00 41.260          H  
ATOM  10434 2HB  PRO C 655     -19.423  42.336 -29.793  1.00 41.260          H  
ATOM  10435 1HG  PRO C 655     -17.243  40.472 -30.708  1.00 41.260          H  
ATOM  10436 2HG  PRO C 655     -17.585  42.086 -31.296  1.00 41.260          H  
ATOM  10437 1HD  PRO C 655     -15.615  41.542 -29.423  1.00 41.260          H  
ATOM  10438 2HD  PRO C 655     -16.489  43.154 -29.463  1.00 41.260          H  
ATOM  10439  N   GLU C 656     -18.329  39.251 -26.683  1.00 23.790          N  
ATOM  10440  CA  GLU C 656     -18.067  37.908 -26.126  1.00 24.300          C  
ATOM  10441  C   GLU C 656     -18.857  36.751 -26.744  1.00 24.440          C  
ATOM  10442  O   GLU C 656     -18.469  35.592 -26.602  1.00 24.510          O  
ATOM  10443  CB  GLU C 656     -18.382  37.878 -24.626  1.00 33.820          C  
ATOM  10444  CG  GLU C 656     -19.902  37.977 -24.284  1.00 33.820          C  
ATOM  10445  CD  GLU C 656     -20.188  37.904 -22.817  1.00 33.820          C  
ATOM  10446  OE1 GLU C 656     -19.260  37.887 -22.067  1.00 33.820          O  
ATOM  10447  OE2 GLU C 656     -21.335  37.807 -22.447  1.00 33.820          O  
ATOM  10448  H   GLU C 656     -18.345  40.042 -26.030  1.00 28.550          H  
ATOM  10449  HA  GLU C 656     -17.009  37.699 -26.252  1.00 29.160          H  
ATOM  10450 1HB  GLU C 656     -18.000  36.953 -24.194  1.00 40.580          H  
ATOM  10451 2HB  GLU C 656     -17.869  38.707 -24.136  1.00 40.580          H  
ATOM  10452 1HG  GLU C 656     -20.289  38.920 -24.682  1.00 40.580          H  
ATOM  10453 2HG  GLU C 656     -20.449  37.170 -24.763  1.00 40.580          H  
ATOM  10454  N   ASP C 657     -19.960  37.047 -27.429  1.00 24.550          N  
ATOM  10455  CA  ASP C 657     -20.782  36.017 -28.041  1.00 24.760          C  
ATOM  10456  C   ASP C 657     -19.979  35.230 -29.079  1.00 24.680          C  
ATOM  10457  O   ASP C 657     -20.201  34.029 -29.265  1.00 24.940          O  
ATOM  10458  CB  ASP C 657     -21.985  36.655 -28.727  1.00 34.580          C  
ATOM  10459  CG  ASP C 657     -23.005  37.212 -27.758  1.00 34.580          C  
ATOM  10460  OD1 ASP C 657     -23.003  36.842 -26.610  1.00 34.580          O  
ATOM  10461  OD2 ASP C 657     -23.756  38.050 -28.176  1.00 34.580          O  
ATOM  10462  H   ASP C 657     -20.242  38.014 -27.490  1.00 29.460          H  
ATOM  10463  HA  ASP C 657     -21.124  35.332 -27.265  1.00 29.710          H  
ATOM  10464 1HB  ASP C 657     -21.649  37.456 -29.384  1.00 41.500          H  
ATOM  10465 2HB  ASP C 657     -22.471  35.906 -29.353  1.00 41.500          H  
ATOM  10466  N   SER C 658     -19.069  35.919 -29.785  1.00 24.420          N  
ATOM  10467  CA  SER C 658     -18.239  35.275 -30.802  1.00 24.390          C  
ATOM  10468  C   SER C 658     -16.745  35.611 -30.685  1.00 23.610          C  
ATOM  10469  O   SER C 658     -15.901  34.912 -31.256  1.00 23.040          O  
ATOM  10470  CB  SER C 658     -18.722  35.650 -32.190  1.00 34.160          C  
ATOM  10471  OG  SER C 658     -18.576  37.026 -32.428  1.00 34.160          O  
ATOM  10472  H   SER C 658     -18.947  36.916 -29.602  1.00 29.300          H  
ATOM  10473  HA  SER C 658     -18.343  34.196 -30.685  1.00 29.270          H  
ATOM  10474 1HB  SER C 658     -18.154  35.089 -32.933  1.00 40.990          H  
ATOM  10475 2HB  SER C 658     -19.768  35.368 -32.296  1.00 40.990          H  
ATOM  10476  HG  SER C 658     -18.843  37.165 -33.338  1.00 40.990          H  
ATOM  10477  N   VAL C 659     -16.398  36.661 -29.936  1.00 23.650          N  
ATOM  10478  CA  VAL C 659     -15.008  37.102 -29.863  1.00 22.880          C  
ATOM  10479  C   VAL C 659     -14.438  36.949 -28.472  1.00 22.150          C  
ATOM  10480  O   VAL C 659     -15.025  37.394 -27.493  1.00 22.490          O  
ATOM  10481  CB  VAL C 659     -14.879  38.570 -30.305  1.00 32.340          C  
ATOM  10482  CG1 VAL C 659     -13.429  39.054 -30.192  1.00 32.340          C  
ATOM  10483  CG2 VAL C 659     -15.349  38.699 -31.732  1.00 32.340          C  
ATOM  10484  H   VAL C 659     -17.115  37.210 -29.461  1.00 28.380          H  
ATOM  10485  HA  VAL C 659     -14.416  36.488 -30.540  1.00 27.460          H  
ATOM  10486  HB  VAL C 659     -15.490  39.183 -29.654  1.00 38.810          H  
ATOM  10487 1HG1 VAL C 659     -13.367  40.094 -30.506  1.00 38.810          H  
ATOM  10488 2HG1 VAL C 659     -13.066  38.972 -29.174  1.00 38.810          H  
ATOM  10489 3HG1 VAL C 659     -12.809  38.444 -30.842  1.00 38.810          H  
ATOM  10490 1HG2 VAL C 659     -15.272  39.735 -32.049  1.00 38.810          H  
ATOM  10491 2HG2 VAL C 659     -14.730  38.075 -32.375  1.00 38.810          H  
ATOM  10492 3HG2 VAL C 659     -16.385  38.375 -31.807  1.00 38.810          H  
ATOM  10493  N   PHE C 660     -13.286  36.317 -28.383  1.00 21.230          N  
ATOM  10494  CA  PHE C 660     -12.659  36.115 -27.094  1.00 20.570          C  
ATOM  10495  C   PHE C 660     -11.135  36.046 -27.176  1.00 19.390          C  
ATOM  10496  O   PHE C 660     -10.547  35.968 -28.255  1.00 18.560          O  
ATOM  10497  CB  PHE C 660     -13.250  34.870 -26.428  1.00 29.060          C  
ATOM  10498  CG  PHE C 660     -13.023  33.615 -27.181  1.00 29.060          C  
ATOM  10499  CD1 PHE C 660     -11.937  32.801 -26.904  1.00 29.060          C  
ATOM  10500  CD2 PHE C 660     -13.906  33.239 -28.189  1.00 29.060          C  
ATOM  10501  CE1 PHE C 660     -11.737  31.639 -27.616  1.00 29.060          C  
ATOM  10502  CE2 PHE C 660     -13.707  32.086 -28.899  1.00 29.060          C  
ATOM  10503  CZ  PHE C 660     -12.620  31.281 -28.613  1.00 29.060          C  
ATOM  10504  H   PHE C 660     -12.856  35.952 -29.223  1.00 25.480          H  
ATOM  10505  HA  PHE C 660     -12.918  36.964 -26.471  1.00 24.680          H  
ATOM  10506 1HB  PHE C 660     -12.835  34.748 -25.432  1.00 34.870          H  
ATOM  10507 2HB  PHE C 660     -14.328  35.002 -26.305  1.00 34.870          H  
ATOM  10508  HD1 PHE C 660     -11.238  33.084 -26.119  1.00 34.870          H  
ATOM  10509  HD2 PHE C 660     -14.769  33.876 -28.415  1.00 34.870          H  
ATOM  10510  HE1 PHE C 660     -10.879  31.006 -27.392  1.00 34.870          H  
ATOM  10511  HE2 PHE C 660     -14.405  31.805 -29.688  1.00 34.870          H  
ATOM  10512  HZ  PHE C 660     -12.460  30.363 -29.177  1.00 34.870          H  
ATOM  10513  N   GLY C 661     -10.506  36.113 -26.009  1.00 19.390          N  
ATOM  10514  CA  GLY C 661      -9.060  36.060 -25.838  1.00 18.370          C  
ATOM  10515  C   GLY C 661      -8.444  37.450 -25.644  1.00 17.770          C  
ATOM  10516  O   GLY C 661      -8.937  38.462 -26.165  1.00 18.340          O  
ATOM  10517  H   GLY C 661     -11.074  36.193 -25.184  1.00 23.270          H  
ATOM  10518 1HA  GLY C 661      -8.824  35.437 -24.974  1.00 22.040          H  
ATOM  10519 2HA  GLY C 661      -8.611  35.579 -26.706  1.00 22.040          H  
ATOM  10520  N   PHE C 662      -7.306  37.494 -24.939  1.00 16.670          N  
ATOM  10521  CA  PHE C 662      -6.634  38.767 -24.702  1.00 16.040          C  
ATOM  10522  C   PHE C 662      -6.096  39.337 -25.999  1.00 16.830          C  
ATOM  10523  O   PHE C 662      -5.982  40.549 -26.141  1.00 16.860          O  
ATOM  10524  CB  PHE C 662      -5.546  38.665 -23.643  1.00 22.710          C  
ATOM  10525  CG  PHE C 662      -6.065  38.636 -22.221  1.00 22.710          C  
ATOM  10526  CD1 PHE C 662      -6.087  37.477 -21.465  1.00 22.710          C  
ATOM  10527  CD2 PHE C 662      -6.516  39.808 -21.633  1.00 22.710          C  
ATOM  10528  CE1 PHE C 662      -6.552  37.503 -20.161  1.00 22.710          C  
ATOM  10529  CE2 PHE C 662      -6.989  39.830 -20.331  1.00 22.710          C  
ATOM  10530  CZ  PHE C 662      -7.004  38.669 -19.601  1.00 22.710          C  
ATOM  10531  H   PHE C 662      -6.931  36.643 -24.540  1.00 20.000          H  
ATOM  10532  HA  PHE C 662      -7.367  39.477 -24.328  1.00 19.250          H  
ATOM  10533 1HB  PHE C 662      -4.938  37.781 -23.813  1.00 27.250          H  
ATOM  10534 2HB  PHE C 662      -4.900  39.526 -23.730  1.00 27.250          H  
ATOM  10535  HD1 PHE C 662      -5.732  36.541 -21.894  1.00 27.250          H  
ATOM  10536  HD2 PHE C 662      -6.488  40.721 -22.213  1.00 27.250          H  
ATOM  10537  HE1 PHE C 662      -6.563  36.586 -19.572  1.00 27.250          H  
ATOM  10538  HE2 PHE C 662      -7.341  40.763 -19.886  1.00 27.250          H  
ATOM  10539  HZ  PHE C 662      -7.370  38.667 -18.578  1.00 27.250          H  
ATOM  10540  N   ASP C 663      -5.847  38.485 -26.998  1.00 17.550          N  
ATOM  10541  CA  ASP C 663      -5.394  39.000 -28.277  1.00 18.420          C  
ATOM  10542  C   ASP C 663      -6.413  39.987 -28.853  1.00 19.360          C  
ATOM  10543  O   ASP C 663      -6.037  40.971 -29.501  1.00 19.790          O  
ATOM  10544  CB  ASP C 663      -5.152  37.867 -29.278  1.00 25.440          C  
ATOM  10545  CG  ASP C 663      -3.899  36.995 -28.977  1.00 25.440          C  
ATOM  10546  OD1 ASP C 663      -3.086  37.344 -28.141  1.00 25.440          O  
ATOM  10547  OD2 ASP C 663      -3.778  35.981 -29.614  1.00 25.440          O  
ATOM  10548  H   ASP C 663      -5.915  37.486 -26.864  1.00 21.060          H  
ATOM  10549  HA  ASP C 663      -4.474  39.526 -28.136  1.00 22.100          H  
ATOM  10550 1HB  ASP C 663      -6.030  37.218 -29.299  1.00 30.530          H  
ATOM  10551 2HB  ASP C 663      -5.049  38.285 -30.277  1.00 30.530          H  
ATOM  10552  N   ASN C 664      -7.709  39.750 -28.615  1.00 19.750          N  
ATOM  10553  CA  ASN C 664      -8.700  40.655 -29.147  1.00 20.720          C  
ATOM  10554  C   ASN C 664      -8.776  41.893 -28.260  1.00 20.130          C  
ATOM  10555  O   ASN C 664      -8.945  43.008 -28.770  1.00 20.710          O  
ATOM  10556  CB  ASN C 664     -10.024  39.944 -29.330  1.00 28.620          C  
ATOM  10557  CG  ASN C 664      -9.989  39.028 -30.535  1.00 28.620          C  
ATOM  10558  OD1 ASN C 664      -9.895  39.544 -31.654  1.00 28.620          O  
ATOM  10559  ND2 ASN C 664     -10.064  37.728 -30.374  1.00 28.620          N  
ATOM  10560  H   ASN C 664      -8.021  38.970 -28.038  1.00 23.700          H  
ATOM  10561  HA  ASN C 664      -8.372  40.990 -30.130  1.00 24.860          H  
ATOM  10562 1HB  ASN C 664     -10.274  39.368 -28.433  1.00 34.340          H  
ATOM  10563 2HB  ASN C 664     -10.797  40.672 -29.493  1.00 34.340          H  
ATOM  10564 1HD2 ASN C 664     -10.039  37.133 -31.175  1.00 34.340          H  
ATOM  10565 2HD2 ASN C 664     -10.151  37.291 -29.465  1.00 34.340          H  
ATOM  10566  N   LEU C 665      -8.578  41.730 -26.942  1.00 18.980          N  
ATOM  10567  CA  LEU C 665      -8.592  42.910 -26.071  1.00 18.390          C  
ATOM  10568  C   LEU C 665      -7.496  43.866 -26.507  1.00 18.090          C  
ATOM  10569  O   LEU C 665      -7.746  45.063 -26.658  1.00 18.390          O  
ATOM  10570  CB  LEU C 665      -8.311  42.578 -24.590  1.00 25.980          C  
ATOM  10571  CG  LEU C 665      -8.272  43.807 -23.580  1.00 25.980          C  
ATOM  10572  CD1 LEU C 665      -9.652  44.470 -23.495  1.00 25.980          C  
ATOM  10573  CD2 LEU C 665      -7.807  43.355 -22.210  1.00 25.980          C  
ATOM  10574  H   LEU C 665      -8.497  40.777 -26.568  1.00 22.780          H  
ATOM  10575  HA  LEU C 665      -9.552  43.403 -26.170  1.00 22.070          H  
ATOM  10576 1HB  LEU C 665      -9.055  41.917 -24.255  1.00 31.180          H  
ATOM  10577 2HB  LEU C 665      -7.351  42.067 -24.527  1.00 31.180          H  
ATOM  10578  HG  LEU C 665      -7.575  44.547 -23.955  1.00 31.180          H  
ATOM  10579 1HD1 LEU C 665      -9.606  45.328 -22.819  1.00 31.180          H  
ATOM  10580 2HD1 LEU C 665      -9.951  44.805 -24.473  1.00 31.180          H  
ATOM  10581 3HD1 LEU C 665     -10.380  43.755 -23.123  1.00 31.180          H  
ATOM  10582 1HD2 LEU C 665      -7.772  44.220 -21.562  1.00 31.180          H  
ATOM  10583 2HD2 LEU C 665      -8.496  42.620 -21.803  1.00 31.180          H  
ATOM  10584 3HD2 LEU C 665      -6.812  42.927 -22.288  1.00 31.180          H  
ATOM  10585  N   MET C 666      -6.283  43.328 -26.695  1.00 17.560          N  
ATOM  10586  CA  MET C 666      -5.105  44.108 -27.063  1.00 17.280          C  
ATOM  10587  C   MET C 666      -5.253  44.812 -28.389  1.00 18.490          C  
ATOM  10588  O   MET C 666      -4.848  45.974 -28.523  1.00 18.500          O  
ATOM  10589  CB  MET C 666      -3.887  43.225 -27.034  1.00 24.300          C  
ATOM  10590  CG  MET C 666      -3.469  42.862 -25.624  1.00 24.300          C  
ATOM  10591  SD  MET C 666      -1.958  41.971 -25.575  1.00 24.300          S  
ATOM  10592  CE  MET C 666      -2.603  40.368 -25.967  1.00 24.300          C  
ATOM  10593  H   MET C 666      -6.184  42.321 -26.554  1.00 21.070          H  
ATOM  10594  HA  MET C 666      -4.965  44.870 -26.312  1.00 20.740          H  
ATOM  10595 1HB  MET C 666      -4.101  42.318 -27.600  1.00 29.160          H  
ATOM  10596 2HB  MET C 666      -3.058  43.734 -27.517  1.00 29.160          H  
ATOM  10597 1HG  MET C 666      -3.357  43.765 -25.039  1.00 29.160          H  
ATOM  10598 2HG  MET C 666      -4.247  42.256 -25.161  1.00 29.160          H  
ATOM  10599 1HE  MET C 666      -1.829  39.630 -26.009  1.00 29.160          H  
ATOM  10600 2HE  MET C 666      -3.322  40.082 -25.224  1.00 29.160          H  
ATOM  10601 3HE  MET C 666      -3.073  40.415 -26.897  1.00 29.160          H  
ATOM  10602  N   LEU C 667      -5.869  44.152 -29.367  1.00 19.550          N  
ATOM  10603  CA  LEU C 667      -6.066  44.831 -30.619  1.00 20.740          C  
ATOM  10604  C   LEU C 667      -6.968  46.042 -30.393  1.00 21.100          C  
ATOM  10605  O   LEU C 667      -6.665  47.135 -30.879  1.00 21.470          O  
ATOM  10606  CB  LEU C 667      -6.673  43.892 -31.658  1.00 28.560          C  
ATOM  10607  CG  LEU C 667      -6.928  44.497 -33.062  1.00 28.560          C  
ATOM  10608  CD1 LEU C 667      -5.602  45.005 -33.681  1.00 28.560          C  
ATOM  10609  CD2 LEU C 667      -7.551  43.429 -33.943  1.00 28.560          C  
ATOM  10610  H   LEU C 667      -6.131  43.166 -29.263  1.00 23.460          H  
ATOM  10611  HA  LEU C 667      -5.101  45.178 -30.963  1.00 24.890          H  
ATOM  10612 1HB  LEU C 667      -6.025  43.027 -31.771  1.00 34.270          H  
ATOM  10613 2HB  LEU C 667      -7.634  43.538 -31.273  1.00 34.270          H  
ATOM  10614  HG  LEU C 667      -7.616  45.342 -32.983  1.00 34.270          H  
ATOM  10615 1HD1 LEU C 667      -5.817  45.416 -34.671  1.00 34.270          H  
ATOM  10616 2HD1 LEU C 667      -5.164  45.787 -33.071  1.00 34.270          H  
ATOM  10617 3HD1 LEU C 667      -4.892  44.176 -33.778  1.00 34.270          H  
ATOM  10618 1HD2 LEU C 667      -7.749  43.849 -34.932  1.00 34.270          H  
ATOM  10619 2HD2 LEU C 667      -6.867  42.577 -34.035  1.00 34.270          H  
ATOM  10620 3HD2 LEU C 667      -8.488  43.097 -33.496  1.00 34.270          H  
ATOM  10621  N   LYS C 668      -8.048  45.867 -29.608  1.00 21.030          N  
ATOM  10622  CA  LYS C 668      -8.957  46.977 -29.323  1.00 21.460          C  
ATOM  10623  C   LYS C 668      -8.274  48.086 -28.522  1.00 20.610          C  
ATOM  10624  O   LYS C 668      -8.508  49.270 -28.766  1.00 21.080          O  
ATOM  10625  CB  LYS C 668     -10.201  46.497 -28.563  1.00 29.870          C  
ATOM  10626  CG  LYS C 668     -11.152  45.602 -29.354  1.00 29.870          C  
ATOM  10627  CD  LYS C 668     -11.808  46.332 -30.519  1.00 29.870          C  
ATOM  10628  CE  LYS C 668     -12.820  45.458 -31.224  1.00 29.870          C  
ATOM  10629  NZ  LYS C 668     -13.410  46.159 -32.400  1.00 29.870          N  
ATOM  10630  H   LYS C 668      -8.263  44.927 -29.252  1.00 25.240          H  
ATOM  10631  HA  LYS C 668      -9.264  47.410 -30.267  1.00 25.750          H  
ATOM  10632 1HB  LYS C 668      -9.890  45.935 -27.683  1.00 35.850          H  
ATOM  10633 2HB  LYS C 668     -10.760  47.351 -28.210  1.00 35.850          H  
ATOM  10634 1HG  LYS C 668     -10.612  44.733 -29.732  1.00 35.850          H  
ATOM  10635 2HG  LYS C 668     -11.936  45.260 -28.694  1.00 35.850          H  
ATOM  10636 1HD  LYS C 668     -12.302  47.234 -30.154  1.00 35.850          H  
ATOM  10637 2HD  LYS C 668     -11.064  46.618 -31.261  1.00 35.850          H  
ATOM  10638 1HE  LYS C 668     -12.331  44.546 -31.563  1.00 35.850          H  
ATOM  10639 2HE  LYS C 668     -13.619  45.196 -30.529  1.00 35.850          H  
ATOM  10640 1HZ  LYS C 668     -14.078  45.556 -32.852  1.00 35.850          H  
ATOM  10641 2HZ  LYS C 668     -13.872  47.001 -32.090  1.00 35.850          H  
ATOM  10642 3HZ  LYS C 668     -12.666  46.403 -33.062  1.00 35.850          H  
ATOM  10643  N   LEU C 669      -7.333  47.736 -27.645  1.00 19.370          N  
ATOM  10644  CA  LEU C 669      -6.686  48.773 -26.840  1.00 18.540          C  
ATOM  10645  C   LEU C 669      -5.978  49.760 -27.774  1.00 18.870          C  
ATOM  10646  O   LEU C 669      -5.922  50.970 -27.505  1.00 18.830          O  
ATOM  10647  CB  LEU C 669      -5.627  48.166 -25.886  1.00 26.290          C  
ATOM  10648  CG  LEU C 669      -6.126  47.148 -24.821  1.00 26.290          C  
ATOM  10649  CD1 LEU C 669      -4.988  46.698 -23.954  1.00 26.290          C  
ATOM  10650  CD2 LEU C 669      -7.211  47.678 -24.109  1.00 26.290          C  
ATOM  10651  H   LEU C 669      -7.189  46.740 -27.458  1.00 23.240          H  
ATOM  10652  HA  LEU C 669      -7.435  49.331 -26.288  1.00 22.250          H  
ATOM  10653 1HB  LEU C 669      -4.858  47.675 -26.488  1.00 31.550          H  
ATOM  10654 2HB  LEU C 669      -5.171  48.986 -25.351  1.00 31.550          H  
ATOM  10655  HG  LEU C 669      -6.448  46.294 -25.297  1.00 31.550          H  
ATOM  10656 1HD1 LEU C 669      -5.345  45.948 -23.246  1.00 31.550          H  
ATOM  10657 2HD1 LEU C 669      -4.209  46.270 -24.571  1.00 31.550          H  
ATOM  10658 3HD1 LEU C 669      -4.602  47.542 -23.411  1.00 31.550          H  
ATOM  10659 1HD2 LEU C 669      -7.569  46.957 -23.380  1.00 31.550          H  
ATOM  10660 2HD2 LEU C 669      -6.889  48.559 -23.635  1.00 31.550          H  
ATOM  10661 3HD2 LEU C 669      -7.993  47.887 -24.798  1.00 31.550          H  
ATOM  10662  N   ILE C 670      -5.457  49.257 -28.887  1.00 19.310          N  
ATOM  10663  CA  ILE C 670      -4.822  50.115 -29.875  1.00 19.810          C  
ATOM  10664  C   ILE C 670      -5.852  50.747 -30.820  1.00 21.040          C  
ATOM  10665  O   ILE C 670      -5.836  51.960 -31.025  1.00 21.210          O  
ATOM  10666  CB  ILE C 670      -3.741  49.372 -30.672  1.00 27.530          C  
ATOM  10667  CG1 ILE C 670      -2.648  48.841 -29.703  1.00 27.530          C  
ATOM  10668  CG2 ILE C 670      -3.142  50.302 -31.741  1.00 27.530          C  
ATOM  10669  CD1 ILE C 670      -1.916  49.916 -28.897  1.00 27.530          C  
ATOM  10670  H   ILE C 670      -5.494  48.234 -29.028  1.00 23.170          H  
ATOM  10671  HA  ILE C 670      -4.358  50.948 -29.357  1.00 23.770          H  
ATOM  10672  HB  ILE C 670      -4.191  48.500 -31.166  1.00 33.040          H  
ATOM  10673 1HG1 ILE C 670      -3.122  48.152 -28.997  1.00 33.040          H  
ATOM  10674 2HG1 ILE C 670      -1.918  48.288 -30.277  1.00 33.040          H  
ATOM  10675 1HG2 ILE C 670      -2.395  49.784 -32.300  1.00 33.040          H  
ATOM  10676 2HG2 ILE C 670      -3.910  50.639 -32.426  1.00 33.040          H  
ATOM  10677 3HG2 ILE C 670      -2.685  51.178 -31.274  1.00 33.040          H  
ATOM  10678 1HD1 ILE C 670      -1.208  49.468 -28.270  1.00 33.040          H  
ATOM  10679 2HD1 ILE C 670      -1.397  50.609 -29.555  1.00 33.040          H  
ATOM  10680 3HD1 ILE C 670      -2.595  50.475 -28.269  1.00 33.040          H  
ATOM  10681  N   GLU C 671      -6.772  49.961 -31.384  1.00 21.890          N  
ATOM  10682  CA  GLU C 671      -7.738  50.519 -32.338  1.00 23.120          C  
ATOM  10683  C   GLU C 671      -8.592  51.633 -31.736  1.00 22.970          C  
ATOM  10684  O   GLU C 671      -8.958  52.585 -32.424  1.00 23.690          O  
ATOM  10685  CB  GLU C 671      -8.683  49.453 -32.904  1.00 31.880          C  
ATOM  10686  CG  GLU C 671      -8.072  48.442 -33.874  1.00 31.880          C  
ATOM  10687  CD  GLU C 671      -9.115  47.480 -34.410  1.00 31.880          C  
ATOM  10688  OE1 GLU C 671     -10.248  47.559 -33.973  1.00 31.880          O  
ATOM  10689  OE2 GLU C 671      -8.800  46.707 -35.285  1.00 31.880          O  
ATOM  10690  H   GLU C 671      -6.777  48.958 -31.174  1.00 26.270          H  
ATOM  10691  HA  GLU C 671      -7.172  50.945 -33.170  1.00 27.740          H  
ATOM  10692 1HB  GLU C 671      -9.100  48.890 -32.074  1.00 38.250          H  
ATOM  10693 2HB  GLU C 671      -9.513  49.943 -33.407  1.00 38.250          H  
ATOM  10694 1HG  GLU C 671      -7.616  48.976 -34.706  1.00 38.250          H  
ATOM  10695 2HG  GLU C 671      -7.288  47.886 -33.361  1.00 38.250          H  
ATOM  10696  N   LEU C 672      -8.896  51.529 -30.445  1.00 22.050          N  
ATOM  10697  CA  LEU C 672      -9.729  52.496 -29.754  1.00 21.840          C  
ATOM  10698  C   LEU C 672      -8.913  53.641 -29.130  1.00 21.070          C  
ATOM  10699  O   LEU C 672      -9.476  54.487 -28.428  1.00 20.970          O  
ATOM  10700  CB  LEU C 672     -10.545  51.763 -28.681  1.00 30.660          C  
ATOM  10701  CG  LEU C 672     -11.498  50.619 -29.205  1.00 30.660          C  
ATOM  10702  CD1 LEU C 672     -12.125  49.936 -28.020  1.00 30.660          C  
ATOM  10703  CD2 LEU C 672     -12.575  51.175 -30.136  1.00 30.660          C  
ATOM  10704  H   LEU C 672      -8.590  50.708 -29.920  1.00 26.460          H  
ATOM  10705  HA  LEU C 672     -10.403  52.945 -30.477  1.00 26.210          H  
ATOM  10706 1HB  LEU C 672      -9.850  51.319 -27.965  1.00 36.790          H  
ATOM  10707 2HB  LEU C 672     -11.155  52.491 -28.158  1.00 36.790          H  
ATOM  10708  HG  LEU C 672     -10.906  49.875 -29.746  1.00 36.790          H  
ATOM  10709 1HD1 LEU C 672     -12.769  49.121 -28.348  1.00 36.790          H  
ATOM  10710 2HD1 LEU C 672     -11.335  49.539 -27.383  1.00 36.790          H  
ATOM  10711 3HD1 LEU C 672     -12.715  50.656 -27.461  1.00 36.790          H  
ATOM  10712 1HD2 LEU C 672     -13.213  50.359 -30.472  1.00 36.790          H  
ATOM  10713 2HD2 LEU C 672     -13.176  51.910 -29.602  1.00 36.790          H  
ATOM  10714 3HD2 LEU C 672     -12.120  51.643 -31.005  1.00 36.790          H  
ATOM  10715  N   ASP C 673      -7.600  53.680 -29.415  1.00 20.560          N  
ATOM  10716  CA  ASP C 673      -6.655  54.701 -28.949  1.00 19.850          C  
ATOM  10717  C   ASP C 673      -6.580  54.880 -27.428  1.00 18.590          C  
ATOM  10718  O   ASP C 673      -6.724  55.998 -26.925  1.00 17.990          O  
ATOM  10719  CB  ASP C 673      -6.997  56.056 -29.605  1.00 28.070          C  
ATOM  10720  CG  ASP C 673      -5.836  57.103 -29.584  1.00 28.070          C  
ATOM  10721  OD1 ASP C 673      -4.695  56.692 -29.540  1.00 28.070          O  
ATOM  10722  OD2 ASP C 673      -6.108  58.290 -29.658  1.00 28.070          O  
ATOM  10723  H   ASP C 673      -7.205  52.955 -30.018  1.00 24.670          H  
ATOM  10724  HA  ASP C 673      -5.664  54.400 -29.292  1.00 23.820          H  
ATOM  10725 1HB  ASP C 673      -7.289  55.884 -30.640  1.00 33.690          H  
ATOM  10726 2HB  ASP C 673      -7.861  56.489 -29.096  1.00 33.690          H  
ATOM  10727  N   LYS C 674      -6.384  53.795 -26.673  1.00 18.180          N  
ATOM  10728  CA  LYS C 674      -6.296  53.953 -25.231  1.00 17.210          C  
ATOM  10729  C   LYS C 674      -4.829  54.040 -24.754  1.00 16.250          C  
ATOM  10730  O   LYS C 674      -3.919  53.540 -25.418  1.00 16.180          O  
ATOM  10731  CB  LYS C 674      -7.030  52.802 -24.527  1.00 24.480          C  
ATOM  10732  CG  LYS C 674      -8.523  52.670 -24.899  1.00 24.480          C  
ATOM  10733  CD  LYS C 674      -9.325  53.942 -24.520  1.00 24.480          C  
ATOM  10734  CE  LYS C 674     -10.819  53.782 -24.733  1.00 24.480          C  
ATOM  10735  NZ  LYS C 674     -11.550  55.070 -24.505  1.00 24.480          N  
ATOM  10736  H   LYS C 674      -6.277  52.864 -27.092  1.00 21.820          H  
ATOM  10737  HA  LYS C 674      -6.811  54.862 -24.980  1.00 20.650          H  
ATOM  10738 1HB  LYS C 674      -6.548  51.854 -24.790  1.00 29.380          H  
ATOM  10739 2HB  LYS C 674      -6.957  52.914 -23.460  1.00 29.380          H  
ATOM  10740 1HG  LYS C 674      -8.609  52.507 -25.978  1.00 29.380          H  
ATOM  10741 2HG  LYS C 674      -8.938  51.811 -24.390  1.00 29.380          H  
ATOM  10742 1HD  LYS C 674      -9.129  54.219 -23.490  1.00 29.380          H  
ATOM  10743 2HD  LYS C 674      -9.018  54.764 -25.168  1.00 29.380          H  
ATOM  10744 1HE  LYS C 674     -11.001  53.441 -25.756  1.00 29.380          H  
ATOM  10745 2HE  LYS C 674     -11.204  53.048 -24.042  1.00 29.380          H  
ATOM  10746 1HZ  LYS C 674     -12.537  54.927 -24.656  1.00 29.380          H  
ATOM  10747 2HZ  LYS C 674     -11.397  55.388 -23.559  1.00 29.380          H  
ATOM  10748 3HZ  LYS C 674     -11.209  55.770 -25.155  1.00 29.380          H  
ATOM  10749  N   PRO C 675      -4.543  54.734 -23.636  1.00 15.590          N  
ATOM  10750  CA  PRO C 675      -3.244  54.735 -22.964  1.00 14.890          C  
ATOM  10751  C   PRO C 675      -2.880  53.389 -22.322  1.00 14.160          C  
ATOM  10752  O   PRO C 675      -2.928  53.209 -21.085  1.00 13.230          O  
ATOM  10753  CB  PRO C 675      -3.399  55.856 -21.921  1.00 22.340          C  
ATOM  10754  CG  PRO C 675      -4.512  56.744 -22.444  1.00 22.340          C  
ATOM  10755  CD  PRO C 675      -5.441  55.845 -23.225  1.00 22.340          C  
ATOM  10756  HA  PRO C 675      -2.473  55.009 -23.706  1.00 17.870          H  
ATOM  10757 1HB  PRO C 675      -3.608  55.453 -20.932  1.00 26.800          H  
ATOM  10758 2HB  PRO C 675      -2.449  56.402 -21.831  1.00 26.800          H  
ATOM  10759 1HG  PRO C 675      -5.020  57.238 -21.600  1.00 26.800          H  
ATOM  10760 2HG  PRO C 675      -4.087  57.544 -23.067  1.00 26.800          H  
ATOM  10761 1HD  PRO C 675      -6.293  55.531 -22.653  1.00 26.800          H  
ATOM  10762 2HD  PRO C 675      -5.739  56.441 -24.105  1.00 26.800          H  
ATOM  10763  N   VAL C 676      -2.495  52.459 -23.204  1.00 14.640          N  
ATOM  10764  CA  VAL C 676      -2.087  51.111 -22.805  1.00 14.120          C  
ATOM  10765  C   VAL C 676      -0.569  50.984 -22.787  1.00 13.980          C  
ATOM  10766  O   VAL C 676       0.104  51.191 -23.807  1.00 14.910          O  
ATOM  10767  CB  VAL C 676      -2.697  50.016 -23.744  1.00 19.980          C  
ATOM  10768  CG1 VAL C 676      -2.557  50.350 -25.221  1.00 19.980          C  
ATOM  10769  CG2 VAL C 676      -1.964  48.680 -23.489  1.00 19.980          C  
ATOM  10770  H   VAL C 676      -2.542  52.724 -24.188  1.00 17.570          H  
ATOM  10771  HA  VAL C 676      -2.459  50.927 -21.807  1.00 16.940          H  
ATOM  10772  HB  VAL C 676      -3.753  49.910 -23.536  1.00 23.970          H  
ATOM  10773 1HG1 VAL C 676      -2.977  49.552 -25.826  1.00 23.970          H  
ATOM  10774 2HG1 VAL C 676      -3.081  51.264 -25.444  1.00 23.970          H  
ATOM  10775 3HG1 VAL C 676      -1.525  50.472 -25.482  1.00 23.970          H  
ATOM  10776 1HG2 VAL C 676      -2.391  47.922 -24.124  1.00 23.970          H  
ATOM  10777 2HG2 VAL C 676      -0.904  48.761 -23.726  1.00 23.970          H  
ATOM  10778 3HG2 VAL C 676      -2.074  48.385 -22.441  1.00 23.970          H  
ATOM  10779  N   SER C 677      -0.044  50.658 -21.603  1.00 12.920          N  
ATOM  10780  CA  SER C 677       1.389  50.537 -21.382  1.00 12.860          C  
ATOM  10781  C   SER C 677       1.829  49.086 -21.312  1.00 12.800          C  
ATOM  10782  O   SER C 677       1.028  48.194 -21.010  1.00 12.360          O  
ATOM  10783  CB  SER C 677       1.785  51.238 -20.097  1.00 18.030          C  
ATOM  10784  OG  SER C 677       1.211  50.606 -18.993  1.00 18.030          O  
ATOM  10785  H   SER C 677      -0.677  50.496 -20.810  1.00 15.500          H  
ATOM  10786  HA  SER C 677       1.900  51.001 -22.204  1.00 15.430          H  
ATOM  10787 1HB  SER C 677       2.870  51.245 -20.004  1.00 21.630          H  
ATOM  10788 2HB  SER C 677       1.448  52.275 -20.135  1.00 21.630          H  
ATOM  10789  HG  SER C 677       1.478  51.120 -18.221  1.00 21.630          H  
ATOM  10790  N   VAL C 678       3.123  48.860 -21.522  1.00 13.320          N  
ATOM  10791  CA  VAL C 678       3.700  47.530 -21.410  1.00 13.340          C  
ATOM  10792  C   VAL C 678       4.855  47.541 -20.406  1.00 13.020          C  
ATOM  10793  O   VAL C 678       5.730  48.407 -20.463  1.00 13.360          O  
ATOM  10794  CB  VAL C 678       4.174  47.046 -22.792  1.00 18.670          C  
ATOM  10795  CG1 VAL C 678       4.783  45.676 -22.673  1.00 18.670          C  
ATOM  10796  CG2 VAL C 678       2.988  47.037 -23.751  1.00 18.670          C  
ATOM  10797  H   VAL C 678       3.743  49.633 -21.791  1.00 15.980          H  
ATOM  10798  HA  VAL C 678       2.938  46.843 -21.045  1.00 16.010          H  
ATOM  10799  HB  VAL C 678       4.947  47.720 -23.171  1.00 22.400          H  
ATOM  10800 1HG1 VAL C 678       5.124  45.342 -23.651  1.00 22.400          H  
ATOM  10801 2HG1 VAL C 678       5.638  45.701 -22.002  1.00 22.400          H  
ATOM  10802 3HG1 VAL C 678       4.028  44.986 -22.287  1.00 22.400          H  
ATOM  10803 1HG2 VAL C 678       3.303  46.704 -24.714  1.00 22.400          H  
ATOM  10804 2HG2 VAL C 678       2.229  46.383 -23.390  1.00 22.400          H  
ATOM  10805 3HG2 VAL C 678       2.595  48.039 -23.826  1.00 22.400          H  
ATOM  10806  N   ARG C 679       4.864  46.582 -19.484  1.00 12.460          N  
ATOM  10807  CA  ARG C 679       5.929  46.550 -18.489  1.00 12.370          C  
ATOM  10808  C   ARG C 679       6.742  45.245 -18.542  1.00 12.940          C  
ATOM  10809  O   ARG C 679       6.155  44.159 -18.579  1.00 12.430          O  
ATOM  10810  CB  ARG C 679       5.352  46.723 -17.096  1.00 17.350          C  
ATOM  10811  CG  ARG C 679       4.652  48.053 -16.796  1.00 17.350          C  
ATOM  10812  CD  ARG C 679       5.634  49.155 -16.607  1.00 17.350          C  
ATOM  10813  NE  ARG C 679       6.491  48.936 -15.417  1.00 17.350          N  
ATOM  10814  CZ  ARG C 679       7.675  49.548 -15.186  1.00 17.350          C  
ATOM  10815  NH1 ARG C 679       8.164  50.411 -16.056  1.00 17.350          N  
ATOM  10816  NH2 ARG C 679       8.349  49.284 -14.078  1.00 17.350          N  
ATOM  10817  H   ARG C 679       4.120  45.876 -19.508  1.00 14.950          H  
ATOM  10818  HA  ARG C 679       6.558  47.397 -18.695  1.00 14.840          H  
ATOM  10819 1HB  ARG C 679       4.642  45.929 -16.891  1.00 20.820          H  
ATOM  10820 2HB  ARG C 679       6.158  46.634 -16.405  1.00 20.820          H  
ATOM  10821 1HG  ARG C 679       4.002  48.314 -17.631  1.00 20.820          H  
ATOM  10822 2HG  ARG C 679       4.056  47.964 -15.887  1.00 20.820          H  
ATOM  10823 1HD  ARG C 679       6.262  49.254 -17.485  1.00 20.820          H  
ATOM  10824 2HD  ARG C 679       5.082  50.083 -16.458  1.00 20.820          H  
ATOM  10825  HE  ARG C 679       6.158  48.291 -14.709  1.00 20.820          H  
ATOM  10826 1HH1 ARG C 679       7.660  50.625 -16.904  1.00 20.820          H  
ATOM  10827 2HH1 ARG C 679       9.048  50.867 -15.872  1.00 20.820          H  
ATOM  10828 1HH2 ARG C 679       7.980  48.636 -13.390  1.00 20.820          H  
ATOM  10829 2HH2 ARG C 679       9.233  49.741 -13.902  1.00 20.820          H  
ATOM  10830  N   PRO C 680       8.092  45.323 -18.581  1.00 14.040          N  
ATOM  10831  CA  PRO C 680       9.005  44.194 -18.677  1.00 14.710          C  
ATOM  10832  C   PRO C 680       8.988  43.310 -17.446  1.00 14.120          C  
ATOM  10833  O   PRO C 680       8.979  43.807 -16.325  1.00 13.700          O  
ATOM  10834  CB  PRO C 680      10.365  44.882 -18.841  1.00 22.070          C  
ATOM  10835  CG  PRO C 680      10.196  46.244 -18.205  1.00 22.070          C  
ATOM  10836  CD  PRO C 680       8.769  46.635 -18.454  1.00 22.070          C  
ATOM  10837  HA  PRO C 680       8.756  43.606 -19.576  1.00 17.650          H  
ATOM  10838 1HB  PRO C 680      11.150  44.281 -18.344  1.00 26.480          H  
ATOM  10839 2HB  PRO C 680      10.634  44.932 -19.905  1.00 26.480          H  
ATOM  10840 1HG  PRO C 680      10.431  46.176 -17.129  1.00 26.480          H  
ATOM  10841 2HG  PRO C 680      10.916  46.957 -18.639  1.00 26.480          H  
ATOM  10842 1HD  PRO C 680       8.416  47.185 -17.565  1.00 26.480          H  
ATOM  10843 2HD  PRO C 680       8.688  47.221 -19.388  1.00 26.480          H  
ATOM  10844  N   HIS C 681       9.058  42.016 -17.679  1.00 14.270          N  
ATOM  10845  CA  HIS C 681       9.104  40.959 -16.677  1.00 13.970          C  
ATOM  10846  C   HIS C 681      10.177  39.907 -17.003  1.00 15.010          C  
ATOM  10847  O   HIS C 681       9.847  38.776 -17.352  1.00 15.430          O  
ATOM  10848  CB  HIS C 681       7.722  40.321 -16.608  1.00 19.680          C  
ATOM  10849  CG  HIS C 681       6.613  41.168 -15.981  1.00 19.680          C  
ATOM  10850  ND1 HIS C 681       6.139  42.322 -16.549  1.00 19.680          N  
ATOM  10851  CD2 HIS C 681       5.855  40.961 -14.877  1.00 19.680          C  
ATOM  10852  CE1 HIS C 681       5.177  42.813 -15.806  1.00 19.680          C  
ATOM  10853  NE2 HIS C 681       4.947  41.994 -14.812  1.00 19.680          N  
ATOM  10854  H   HIS C 681       9.008  41.719 -18.655  1.00 17.120          H  
ATOM  10855  HA  HIS C 681       9.339  41.391 -15.706  1.00 16.760          H  
ATOM  10856 1HB  HIS C 681       7.432  40.155 -17.634  1.00 23.610          H  
ATOM  10857 2HB  HIS C 681       7.757  39.360 -16.138  1.00 23.610          H  
ATOM  10858  HD1 HIS C 681       6.555  42.838 -17.321  1.00 23.610          H  
ATOM  10859  HD2 HIS C 681       5.836  40.168 -14.127  1.00 23.610          H  
ATOM  10860  HE1 HIS C 681       4.685  43.733 -16.091  1.00 23.610          H  
ATOM  10861  N   GLU C 682      11.453  40.280 -16.868  1.00 15.520          N  
ATOM  10862  CA  GLU C 682      12.613  39.463 -17.276  1.00 16.580          C  
ATOM  10863  C   GLU C 682      12.799  38.093 -16.588  1.00 16.330          C  
ATOM  10864  O   GLU C 682      13.505  37.223 -17.117  1.00 17.170          O  
ATOM  10865  CB  GLU C 682      13.912  40.249 -17.061  1.00 22.790          C  
ATOM  10866  CG  GLU C 682      14.062  41.531 -17.881  1.00 22.790          C  
ATOM  10867  CD  GLU C 682      13.451  42.737 -17.220  1.00 22.790          C  
ATOM  10868  OE1 GLU C 682      12.686  42.563 -16.288  1.00 22.790          O  
ATOM  10869  OE2 GLU C 682      13.757  43.828 -17.634  1.00 22.790          O  
ATOM  10870  H   GLU C 682      11.640  41.228 -16.524  1.00 18.620          H  
ATOM  10871  HA  GLU C 682      12.507  39.277 -18.344  1.00 19.900          H  
ATOM  10872 1HB  GLU C 682      14.000  40.514 -16.008  1.00 27.350          H  
ATOM  10873 2HB  GLU C 682      14.758  39.608 -17.303  1.00 27.350          H  
ATOM  10874 1HG  GLU C 682      15.123  41.718 -18.043  1.00 27.350          H  
ATOM  10875 2HG  GLU C 682      13.596  41.380 -18.854  1.00 27.350          H  
ATOM  10876  N   GLY C 683      12.210  37.924 -15.412  1.00 15.180          N  
ATOM  10877  CA  GLY C 683      12.332  36.710 -14.584  1.00 14.920          C  
ATOM  10878  C   GLY C 683      11.395  35.555 -14.979  1.00 14.480          C  
ATOM  10879  O   GLY C 683      11.129  35.304 -16.163  1.00 14.780          O  
ATOM  10880  H   GLY C 683      11.660  38.705 -15.087  1.00 18.220          H  
ATOM  10881 1HA  GLY C 683      13.363  36.361 -14.613  1.00 17.900          H  
ATOM  10882 2HA  GLY C 683      12.131  36.974 -13.544  1.00 17.900          H  
ATOM  10883  N   TYR C 684      10.978  34.763 -13.993  1.00 13.850          N  
ATOM  10884  CA  TYR C 684      10.142  33.592 -14.258  1.00 13.450          C  
ATOM  10885  C   TYR C 684       8.683  33.917 -14.354  1.00 12.280          C  
ATOM  10886  O   TYR C 684       8.106  34.597 -13.493  1.00 11.310          O  
ATOM  10887  CB  TYR C 684      10.307  32.502 -13.200  1.00 18.990          C  
ATOM  10888  CG  TYR C 684       9.264  31.376 -13.281  1.00 18.990          C  
ATOM  10889  CD1 TYR C 684       9.336  30.315 -14.166  1.00 18.990          C  
ATOM  10890  CD2 TYR C 684       8.210  31.457 -12.414  1.00 18.990          C  
ATOM  10891  CE1 TYR C 684       8.328  29.348 -14.130  1.00 18.990          C  
ATOM  10892  CE2 TYR C 684       7.232  30.521 -12.378  1.00 18.990          C  
ATOM  10893  CZ  TYR C 684       7.281  29.472 -13.213  1.00 18.990          C  
ATOM  10894  OH  TYR C 684       6.310  28.527 -13.125  1.00 18.990          O  
ATOM  10895  H   TYR C 684      11.189  35.005 -13.013  1.00 16.620          H  
ATOM  10896  HA  TYR C 684      10.444  33.174 -15.218  1.00 16.140          H  
ATOM  10897 1HB  TYR C 684      11.302  32.063 -13.272  1.00 22.790          H  
ATOM  10898 2HB  TYR C 684      10.218  32.929 -12.239  1.00 22.790          H  
ATOM  10899  HD1 TYR C 684      10.166  30.228 -14.865  1.00 22.790          H  
ATOM  10900  HD2 TYR C 684       8.170  32.288 -11.734  1.00 22.790          H  
ATOM  10901  HE1 TYR C 684       8.368  28.495 -14.804  1.00 22.790          H  
ATOM  10902  HE2 TYR C 684       6.412  30.617 -11.662  1.00 22.790          H  
ATOM  10903  HH  TYR C 684       6.448  27.886 -13.826  1.00 22.790          H  
ATOM  10904  N   TRP C 685       8.075  33.369 -15.384  1.00 12.470          N  
ATOM  10905  CA  TRP C 685       6.663  33.487 -15.597  1.00 11.580          C  
ATOM  10906  C   TRP C 685       6.164  32.278 -16.355  1.00 11.720          C  
ATOM  10907  O   TRP C 685       6.800  31.850 -17.326  1.00 12.780          O  
ATOM  10908  CB  TRP C 685       6.350  34.749 -16.375  1.00 16.570          C  
ATOM  10909  CG  TRP C 685       4.948  34.863 -16.591  1.00 16.570          C  
ATOM  10910  CD1 TRP C 685       4.065  35.463 -15.787  1.00 16.570          C  
ATOM  10911  CD2 TRP C 685       4.197  34.358 -17.714  1.00 16.570          C  
ATOM  10912  NE1 TRP C 685       2.847  35.362 -16.297  1.00 16.570          N  
ATOM  10913  CE2 TRP C 685       2.903  34.669 -17.478  1.00 16.570          C  
ATOM  10914  CE3 TRP C 685       4.546  33.667 -18.893  1.00 16.570          C  
ATOM  10915  CZ2 TRP C 685       1.914  34.321 -18.339  1.00 16.570          C  
ATOM  10916  CZ3 TRP C 685       3.562  33.338 -19.782  1.00 16.570          C  
ATOM  10917  CH2 TRP C 685       2.274  33.653 -19.515  1.00 16.570          C  
ATOM  10918  H   TRP C 685       8.619  32.835 -16.048  1.00 14.960          H  
ATOM  10919  HA  TRP C 685       6.162  33.525 -14.635  1.00 13.900          H  
ATOM  10920 1HB  TRP C 685       6.692  35.624 -15.825  1.00 19.880          H  
ATOM  10921 2HB  TRP C 685       6.860  34.735 -17.336  1.00 19.880          H  
ATOM  10922  HD1 TRP C 685       4.307  35.956 -14.854  1.00 19.880          H  
ATOM  10923  HE1 TRP C 685       2.015  35.734 -15.866  1.00 19.880          H  
ATOM  10924  HE3 TRP C 685       5.585  33.415 -19.095  1.00 19.880          H  
ATOM  10925  HZ2 TRP C 685       0.884  34.560 -18.122  1.00 19.880          H  
ATOM  10926  HZ3 TRP C 685       3.842  32.817 -20.698  1.00 19.880          H  
ATOM  10927  HH2 TRP C 685       1.503  33.380 -20.239  1.00 19.880          H  
ATOM  10928  N   LEU C 686       5.018  31.746 -15.943  1.00 10.670          N  
ATOM  10929  CA  LEU C 686       4.453  30.614 -16.648  1.00 10.740          C  
ATOM  10930  C   LEU C 686       2.934  30.457 -16.538  1.00 10.050          C  
ATOM  10931  O   LEU C 686       2.367  30.375 -15.443  1.00  9.010          O  
ATOM  10932  CB  LEU C 686       5.161  29.358 -16.122  1.00 15.010          C  
ATOM  10933  CG  LEU C 686       4.872  27.982 -16.759  1.00 15.010          C  
ATOM  10934  CD1 LEU C 686       6.098  27.084 -16.586  1.00 15.010          C  
ATOM  10935  CD2 LEU C 686       3.716  27.358 -16.058  1.00 15.010          C  
ATOM  10936  H   LEU C 686       4.568  32.127 -15.106  1.00 12.800          H  
ATOM  10937  HA  LEU C 686       4.693  30.734 -17.703  1.00 12.890          H  
ATOM  10938 1HB  LEU C 686       6.230  29.525 -16.205  1.00 18.010          H  
ATOM  10939 2HB  LEU C 686       4.915  29.280 -15.072  1.00 18.010          H  
ATOM  10940  HG  LEU C 686       4.667  28.080 -17.827  1.00 18.010          H  
ATOM  10941 1HD1 LEU C 686       5.891  26.108 -17.027  1.00 18.010          H  
ATOM  10942 2HD1 LEU C 686       6.950  27.537 -17.087  1.00 18.010          H  
ATOM  10943 3HD1 LEU C 686       6.325  26.956 -15.534  1.00 18.010          H  
ATOM  10944 1HD2 LEU C 686       3.536  26.391 -16.437  1.00 18.010          H  
ATOM  10945 2HD2 LEU C 686       3.949  27.289 -15.026  1.00 18.010          H  
ATOM  10946 3HD2 LEU C 686       2.836  27.928 -16.165  1.00 18.010          H  
ATOM  10947  N   ASP C 687       2.288  30.346 -17.702  1.00 10.760          N  
ATOM  10948  CA  ASP C 687       0.851  30.081 -17.842  1.00 10.480          C  
ATOM  10949  C   ASP C 687       0.666  28.583 -18.068  1.00 10.310          C  
ATOM  10950  O   ASP C 687       1.126  28.042 -19.082  1.00 11.210          O  
ATOM  10951  CB  ASP C 687       0.248  30.941 -18.971  1.00 14.780          C  
ATOM  10952  CG  ASP C 687      -1.277  30.839 -19.200  1.00 14.780          C  
ATOM  10953  OD1 ASP C 687      -1.800  29.767 -19.163  1.00 14.780          O  
ATOM  10954  OD2 ASP C 687      -1.895  31.893 -19.397  1.00 14.780          O  
ATOM  10955  H   ASP C 687       2.831  30.435 -18.548  1.00 12.910          H  
ATOM  10956  HA  ASP C 687       0.350  30.328 -16.912  1.00 12.580          H  
ATOM  10957 1HB  ASP C 687       0.418  31.949 -18.731  1.00 17.740          H  
ATOM  10958 2HB  ASP C 687       0.764  30.731 -19.909  1.00 17.740          H  
ATOM  10959  N   ILE C 688       0.086  27.878 -17.098  1.00  9.180          N  
ATOM  10960  CA  ILE C 688      -0.000  26.431 -17.219  1.00  9.000          C  
ATOM  10961  C   ILE C 688      -1.108  26.029 -18.181  1.00  9.490          C  
ATOM  10962  O   ILE C 688      -2.245  25.782 -17.776  1.00  8.920          O  
ATOM  10963  CB  ILE C 688      -0.279  25.787 -15.830  1.00 12.670          C  
ATOM  10964  CG1 ILE C 688       0.869  26.152 -14.858  1.00 12.670          C  
ATOM  10965  CG2 ILE C 688      -0.434  24.251 -15.974  1.00 12.670          C  
ATOM  10966  CD1 ILE C 688       0.633  25.858 -13.416  1.00 12.670          C  
ATOM  10967  H   ILE C 688      -0.292  28.370 -16.284  1.00 11.020          H  
ATOM  10968  HA  ILE C 688       0.946  26.063 -17.600  1.00 10.800          H  
ATOM  10969  HB  ILE C 688      -1.188  26.201 -15.416  1.00 15.210          H  
ATOM  10970 1HG1 ILE C 688       1.749  25.602 -15.162  1.00 15.210          H  
ATOM  10971 2HG1 ILE C 688       1.065  27.220 -14.934  1.00 15.210          H  
ATOM  10972 1HG2 ILE C 688      -0.630  23.813 -15.007  1.00 15.210          H  
ATOM  10973 2HG2 ILE C 688      -1.249  23.979 -16.631  1.00 15.210          H  
ATOM  10974 3HG2 ILE C 688       0.476  23.857 -16.384  1.00 15.210          H  
ATOM  10975 1HD1 ILE C 688       1.508  26.158 -12.851  1.00 15.210          H  
ATOM  10976 2HD1 ILE C 688      -0.227  26.431 -13.078  1.00 15.210          H  
ATOM  10977 3HD1 ILE C 688       0.459  24.812 -13.261  1.00 15.210          H  
ATOM  10978  N   GLY C 689      -0.751  25.908 -19.459  1.00 10.680          N  
ATOM  10979  CA  GLY C 689      -1.706  25.551 -20.507  1.00 11.450          C  
ATOM  10980  C   GLY C 689      -1.691  24.069 -20.902  1.00 11.960          C  
ATOM  10981  O   GLY C 689      -2.462  23.655 -21.773  1.00 12.570          O  
ATOM  10982  H   GLY C 689       0.212  26.177 -19.706  1.00 12.820          H  
ATOM  10983 1HA  GLY C 689      -2.706  25.833 -20.187  1.00 13.740          H  
ATOM  10984 2HA  GLY C 689      -1.485  26.155 -21.387  1.00 13.740          H  
ATOM  10985  N   ARG C 690      -0.813  23.291 -20.276  1.00 11.830          N  
ATOM  10986  CA  ARG C 690      -0.618  21.874 -20.580  1.00 12.340          C  
ATOM  10987  C   ARG C 690       0.173  21.187 -19.442  1.00 11.580          C  
ATOM  10988  O   ARG C 690       0.922  21.866 -18.729  1.00 11.140          O  
ATOM  10989  CB  ARG C 690       0.106  21.777 -21.931  1.00 17.070          C  
ATOM  10990  CG  ARG C 690       1.451  22.457 -21.937  1.00 17.070          C  
ATOM  10991  CD  ARG C 690       2.164  22.412 -23.243  1.00 17.070          C  
ATOM  10992  NE  ARG C 690       3.420  23.153 -23.149  1.00 17.070          N  
ATOM  10993  CZ  ARG C 690       4.346  23.314 -24.095  1.00 17.070          C  
ATOM  10994  NH1 ARG C 690       4.236  22.766 -25.297  1.00 17.070          N  
ATOM  10995  NH2 ARG C 690       5.380  24.060 -23.762  1.00 17.070          N  
ATOM  10996  H   ARG C 690      -0.246  23.735 -19.566  1.00 14.200          H  
ATOM  10997  HA  ARG C 690      -1.601  21.422 -20.681  1.00 14.810          H  
ATOM  10998 1HB  ARG C 690       0.264  20.761 -22.233  1.00 20.490          H  
ATOM  10999 2HB  ARG C 690      -0.500  22.247 -22.705  1.00 20.490          H  
ATOM  11000 1HG  ARG C 690       1.295  23.499 -21.701  1.00 20.490          H  
ATOM  11001 2HG  ARG C 690       2.092  22.018 -21.188  1.00 20.490          H  
ATOM  11002 1HD  ARG C 690       2.393  21.376 -23.496  1.00 20.490          H  
ATOM  11003 2HD  ARG C 690       1.548  22.865 -24.018  1.00 20.490          H  
ATOM  11004  HE  ARG C 690       3.629  23.644 -22.262  1.00 20.490          H  
ATOM  11005 1HH1 ARG C 690       3.434  22.197 -25.523  1.00 20.490          H  
ATOM  11006 2HH1 ARG C 690       4.959  22.907 -25.986  1.00 20.490          H  
ATOM  11007 1HH2 ARG C 690       5.388  24.455 -22.797  1.00 20.490          H  
ATOM  11008 2HH2 ARG C 690       6.127  24.239 -24.411  1.00 20.490          H  
ATOM  11009  N   PRO C 691       0.132  19.836 -19.317  1.00 11.540          N  
ATOM  11010  CA  PRO C 691       0.886  19.037 -18.348  1.00 11.020          C  
ATOM  11011  C   PRO C 691       2.374  19.352 -18.286  1.00 11.690          C  
ATOM  11012  O   PRO C 691       2.959  19.365 -17.209  1.00 11.230          O  
ATOM  11013  CB  PRO C 691       0.691  17.615 -18.884  1.00 16.530          C  
ATOM  11014  CG  PRO C 691      -0.648  17.642 -19.556  1.00 16.530          C  
ATOM  11015  CD  PRO C 691      -0.737  19.003 -20.212  1.00 16.530          C  
ATOM  11016  HA  PRO C 691       0.426  19.135 -17.355  1.00 13.220          H  
ATOM  11017 1HB  PRO C 691       1.512  17.352 -19.578  1.00 19.840          H  
ATOM  11018 2HB  PRO C 691       0.735  16.890 -18.057  1.00 19.840          H  
ATOM  11019 1HG  PRO C 691      -0.718  16.814 -20.287  1.00 19.840          H  
ATOM  11020 2HG  PRO C 691      -1.439  17.449 -18.831  1.00 19.840          H  
ATOM  11021 1HD  PRO C 691      -0.334  18.919 -21.220  1.00 19.840          H  
ATOM  11022 2HD  PRO C 691      -1.788  19.318 -20.204  1.00 19.840          H  
ATOM  11023  N   ASP C 692       2.967  19.694 -19.421  1.00 12.870          N  
ATOM  11024  CA  ASP C 692       4.389  19.987 -19.463  1.00 13.690          C  
ATOM  11025  C   ASP C 692       4.735  21.267 -18.709  1.00 13.220          C  
ATOM  11026  O   ASP C 692       5.792  21.360 -18.070  1.00 13.310          O  
ATOM  11027  CB  ASP C 692       4.831  20.155 -20.916  1.00 18.840          C  
ATOM  11028  CG  ASP C 692       4.771  18.864 -21.743  1.00 18.840          C  
ATOM  11029  OD1 ASP C 692       4.664  17.796 -21.198  1.00 18.840          O  
ATOM  11030  OD2 ASP C 692       4.809  18.978 -22.938  1.00 18.840          O  
ATOM  11031  H   ASP C 692       2.460  19.648 -20.293  1.00 15.440          H  
ATOM  11032  HA  ASP C 692       4.929  19.155 -19.005  1.00 16.430          H  
ATOM  11033 1HB  ASP C 692       4.219  20.908 -21.395  1.00 22.610          H  
ATOM  11034 2HB  ASP C 692       5.857  20.526 -20.935  1.00 22.610          H  
ATOM  11035  N   ASP C 693       3.841  22.255 -18.781  1.00 12.800          N  
ATOM  11036  CA  ASP C 693       4.072  23.547 -18.171  1.00 12.380          C  
ATOM  11037  C   ASP C 693       3.797  23.403 -16.690  1.00 11.100          C  
ATOM  11038  O   ASP C 693       4.479  24.004 -15.855  1.00 10.910          O  
ATOM  11039  CB  ASP C 693       3.171  24.588 -18.822  1.00 17.500          C  
ATOM  11040  CG  ASP C 693       3.503  24.872 -20.278  1.00 17.500          C  
ATOM  11041  OD1 ASP C 693       4.583  24.583 -20.755  1.00 17.500          O  
ATOM  11042  OD2 ASP C 693       2.622  25.334 -20.945  1.00 17.500          O  
ATOM  11043  H   ASP C 693       2.952  22.100 -19.248  1.00 15.360          H  
ATOM  11044  HA  ASP C 693       5.113  23.832 -18.315  1.00 14.860          H  
ATOM  11045 1HB  ASP C 693       2.139  24.249 -18.759  1.00 21.000          H  
ATOM  11046 2HB  ASP C 693       3.235  25.510 -18.310  1.00 21.000          H  
ATOM  11047  N   TYR C 694       2.816  22.556 -16.375  1.00 10.310          N  
ATOM  11048  CA  TYR C 694       2.454  22.256 -15.001  1.00  9.100          C  
ATOM  11049  C   TYR C 694       3.661  21.700 -14.265  1.00  9.400          C  
ATOM  11050  O   TYR C 694       4.027  22.177 -13.184  1.00  9.060          O  
ATOM  11051  CB  TYR C 694       1.281  21.274 -14.982  1.00 13.220          C  
ATOM  11052  CG  TYR C 694       0.951  20.742 -13.676  1.00 13.220          C  
ATOM  11053  CD1 TYR C 694       0.380  21.541 -12.724  1.00 13.220          C  
ATOM  11054  CD2 TYR C 694       1.196  19.400 -13.431  1.00 13.220          C  
ATOM  11055  CE1 TYR C 694       0.086  21.021 -11.515  1.00 13.220          C  
ATOM  11056  CE2 TYR C 694       0.886  18.869 -12.223  1.00 13.220          C  
ATOM  11057  CZ  TYR C 694       0.344  19.676 -11.259  1.00 13.220          C  
ATOM  11058  OH  TYR C 694       0.040  19.160 -10.042  1.00 13.220          O  
ATOM  11059  H   TYR C 694       2.287  22.123 -17.140  1.00 12.370          H  
ATOM  11060  HA  TYR C 694       2.158  23.179 -14.505  1.00 10.920          H  
ATOM  11061 1HB  TYR C 694       0.405  21.728 -15.387  1.00 15.870          H  
ATOM  11062 2HB  TYR C 694       1.512  20.444 -15.614  1.00 15.870          H  
ATOM  11063  HD1 TYR C 694       0.180  22.583 -12.928  1.00 15.870          H  
ATOM  11064  HD2 TYR C 694       1.636  18.771 -14.206  1.00 15.870          H  
ATOM  11065  HE1 TYR C 694      -0.355  21.655 -10.745  1.00 15.870          H  
ATOM  11066  HE2 TYR C 694       1.074  17.813 -12.018  1.00 15.870          H  
ATOM  11067  HH  TYR C 694       0.042  19.893  -9.392  1.00 15.870          H  
ATOM  11068  N   GLU C 695       4.287  20.691 -14.858  1.00 10.230          N  
ATOM  11069  CA  GLU C 695       5.435  20.066 -14.240  1.00 10.680          C  
ATOM  11070  C   GLU C 695       6.603  21.042 -14.088  1.00 11.520          C  
ATOM  11071  O   GLU C 695       7.300  21.019 -13.065  1.00 11.600          O  
ATOM  11072  CB  GLU C 695       5.811  18.845 -15.048  1.00 14.770          C  
ATOM  11073  CG  GLU C 695       4.745  17.773 -14.951  1.00 14.770          C  
ATOM  11074  CD  GLU C 695       5.023  16.594 -15.771  1.00 14.770          C  
ATOM  11075  OE1 GLU C 695       5.983  16.607 -16.500  1.00 14.770          O  
ATOM  11076  OE2 GLU C 695       4.266  15.665 -15.684  1.00 14.770          O  
ATOM  11077  H   GLU C 695       3.927  20.321 -15.746  1.00 12.280          H  
ATOM  11078  HA  GLU C 695       5.145  19.736 -13.249  1.00 12.820          H  
ATOM  11079 1HB  GLU C 695       5.932  19.124 -16.100  1.00 17.730          H  
ATOM  11080 2HB  GLU C 695       6.755  18.437 -14.692  1.00 17.730          H  
ATOM  11081 1HG  GLU C 695       4.619  17.493 -13.919  1.00 17.730          H  
ATOM  11082 2HG  GLU C 695       3.804  18.191 -15.269  1.00 17.730          H  
ATOM  11083  N   LYS C 696       6.828  21.908 -15.091  1.00 12.230          N  
ATOM  11084  CA  LYS C 696       7.887  22.899 -14.969  1.00 13.020          C  
ATOM  11085  C   LYS C 696       7.606  23.816 -13.784  1.00 12.230          C  
ATOM  11086  O   LYS C 696       8.520  24.126 -13.015  1.00 12.670          O  
ATOM  11087  CB  LYS C 696       8.063  23.702 -16.254  1.00 17.910          C  
ATOM  11088  CG  LYS C 696       9.196  24.743 -16.186  1.00 17.910          C  
ATOM  11089  CD  LYS C 696       9.433  25.422 -17.535  1.00 17.910          C  
ATOM  11090  CE  LYS C 696      10.509  26.497 -17.420  1.00 17.910          C  
ATOM  11091  NZ  LYS C 696      10.792  27.150 -18.733  1.00 17.910          N  
ATOM  11092  H   LYS C 696       6.285  21.850 -15.959  1.00 14.680          H  
ATOM  11093  HA  LYS C 696       8.823  22.378 -14.767  1.00 15.620          H  
ATOM  11094 1HB  LYS C 696       8.266  23.019 -17.079  1.00 21.490          H  
ATOM  11095 2HB  LYS C 696       7.134  24.210 -16.482  1.00 21.490          H  
ATOM  11096 1HG  LYS C 696       8.943  25.510 -15.450  1.00 21.490          H  
ATOM  11097 2HG  LYS C 696      10.117  24.254 -15.863  1.00 21.490          H  
ATOM  11098 1HD  LYS C 696       9.756  24.674 -18.261  1.00 21.490          H  
ATOM  11099 2HD  LYS C 696       8.510  25.867 -17.894  1.00 21.490          H  
ATOM  11100 1HE  LYS C 696      10.177  27.256 -16.710  1.00 21.490          H  
ATOM  11101 2HE  LYS C 696      11.427  26.043 -17.045  1.00 21.490          H  
ATOM  11102 1HZ  LYS C 696      11.508  27.853 -18.613  1.00 21.490          H  
ATOM  11103 2HZ  LYS C 696      11.112  26.455 -19.394  1.00 21.490          H  
ATOM  11104 3HZ  LYS C 696       9.952  27.584 -19.085  1.00 21.490          H  
ATOM  11105  N   ALA C 697       6.343  24.241 -13.624  1.00 11.110          N  
ATOM  11106  CA  ALA C 697       5.960  25.110 -12.520  1.00 10.290          C  
ATOM  11107  C   ALA C 697       6.267  24.472 -11.177  1.00 10.010          C  
ATOM  11108  O   ALA C 697       6.678  25.157 -10.243  1.00 10.150          O  
ATOM  11109  CB  ALA C 697       4.489  25.429 -12.577  1.00 14.730          C  
ATOM  11110  H   ALA C 697       5.644  23.994 -14.334  1.00 13.330          H  
ATOM  11111  HA  ALA C 697       6.534  26.029 -12.602  1.00 12.350          H  
ATOM  11112 1HB  ALA C 697       4.243  26.090 -11.760  1.00 17.680          H  
ATOM  11113 2HB  ALA C 697       4.266  25.888 -13.498  1.00 17.680          H  
ATOM  11114 3HB  ALA C 697       3.916  24.517 -12.495  1.00 17.680          H  
ATOM  11115  N   ILE C 698       6.093  23.156 -11.067  1.00  9.790          N  
ATOM  11116  CA  ILE C 698       6.385  22.503  -9.800  1.00  9.690          C  
ATOM  11117  C   ILE C 698       7.857  22.658  -9.472  1.00 11.000          C  
ATOM  11118  O   ILE C 698       8.202  23.053  -8.345  1.00 11.240          O  
ATOM  11119  CB  ILE C 698       5.999  21.010  -9.829  1.00 13.610          C  
ATOM  11120  CG1 ILE C 698       4.478  20.914  -9.904  1.00 13.610          C  
ATOM  11121  CG2 ILE C 698       6.551  20.299  -8.566  1.00 13.610          C  
ATOM  11122  CD1 ILE C 698       3.918  19.584 -10.230  1.00 13.610          C  
ATOM  11123  H   ILE C 698       5.702  22.646 -11.866  1.00 11.750          H  
ATOM  11124  HA  ILE C 698       5.823  22.978  -9.013  1.00 11.630          H  
ATOM  11125  HB  ILE C 698       6.408  20.539 -10.723  1.00 16.330          H  
ATOM  11126 1HG1 ILE C 698       4.105  21.175  -8.965  1.00 16.330          H  
ATOM  11127 2HG1 ILE C 698       4.110  21.625 -10.645  1.00 16.330          H  
ATOM  11128 1HG2 ILE C 698       6.282  19.249  -8.578  1.00 16.330          H  
ATOM  11129 2HG2 ILE C 698       7.642  20.370  -8.535  1.00 16.330          H  
ATOM  11130 3HG2 ILE C 698       6.142  20.767  -7.669  1.00 16.330          H  
ATOM  11131 1HD1 ILE C 698       2.847  19.659 -10.219  1.00 16.330          H  
ATOM  11132 2HD1 ILE C 698       4.250  19.266 -11.208  1.00 16.330          H  
ATOM  11133 3HD1 ILE C 698       4.225  18.864  -9.492  1.00 16.330          H  
ATOM  11134  N   ASP C 699       8.731  22.367 -10.443  1.00 11.980          N  
ATOM  11135  CA  ASP C 699      10.155  22.517 -10.180  1.00 13.260          C  
ATOM  11136  C   ASP C 699      10.521  23.961  -9.877  1.00 13.620          C  
ATOM  11137  O   ASP C 699      11.206  24.237  -8.890  1.00 14.190          O  
ATOM  11138  CB  ASP C 699      11.013  22.087 -11.385  1.00 18.050          C  
ATOM  11139  CG  ASP C 699      11.131  20.583 -11.648  1.00 18.050          C  
ATOM  11140  OD1 ASP C 699      10.829  19.798 -10.791  1.00 18.050          O  
ATOM  11141  OD2 ASP C 699      11.556  20.244 -12.727  1.00 18.050          O  
ATOM  11142  H   ASP C 699       8.378  22.018 -11.345  1.00 14.380          H  
ATOM  11143  HA  ASP C 699      10.414  21.905  -9.316  1.00 15.910          H  
ATOM  11144 1HB  ASP C 699      10.592  22.547 -12.285  1.00 21.660          H  
ATOM  11145 2HB  ASP C 699      12.016  22.493 -11.268  1.00 21.660          H  
ATOM  11146  N   GLU C 700      10.028  24.904 -10.681  1.00 13.300          N  
ATOM  11147  CA  GLU C 700      10.436  26.285 -10.476  1.00 13.640          C  
ATOM  11148  C   GLU C 700       9.926  26.859  -9.170  1.00 12.990          C  
ATOM  11149  O   GLU C 700      10.645  27.615  -8.512  1.00 13.640          O  
ATOM  11150  CB  GLU C 700      10.004  27.153 -11.659  1.00 18.960          C  
ATOM  11151  CG  GLU C 700      10.788  26.865 -12.957  1.00 18.960          C  
ATOM  11152  CD  GLU C 700      12.259  27.152 -12.827  1.00 18.960          C  
ATOM  11153  OE1 GLU C 700      12.603  28.136 -12.221  1.00 18.960          O  
ATOM  11154  OE2 GLU C 700      13.040  26.385 -13.335  1.00 18.960          O  
ATOM  11155  H   GLU C 700       9.428  24.647 -11.470  1.00 15.960          H  
ATOM  11156  HA  GLU C 700      11.525  26.305 -10.440  1.00 16.370          H  
ATOM  11157 1HB  GLU C 700       8.946  26.973 -11.867  1.00 22.750          H  
ATOM  11158 2HB  GLU C 700      10.115  28.208 -11.409  1.00 22.750          H  
ATOM  11159 1HG  GLU C 700      10.661  25.811 -13.204  1.00 22.750          H  
ATOM  11160 2HG  GLU C 700      10.382  27.442 -13.772  1.00 22.750          H  
ATOM  11161  N   PHE C 701       8.698  26.517  -8.775  1.00 11.780          N  
ATOM  11162  CA  PHE C 701       8.142  27.022  -7.537  1.00 11.220          C  
ATOM  11163  C   PHE C 701       8.940  26.581  -6.332  1.00 12.020          C  
ATOM  11164  O   PHE C 701       9.332  27.403  -5.504  1.00 12.450          O  
ATOM  11165  CB  PHE C 701       6.706  26.599  -7.363  1.00 15.930          C  
ATOM  11166  CG  PHE C 701       6.143  27.051  -6.056  1.00 15.930          C  
ATOM  11167  CD1 PHE C 701       5.736  28.360  -5.880  1.00 15.930          C  
ATOM  11168  CD2 PHE C 701       6.042  26.172  -4.989  1.00 15.930          C  
ATOM  11169  CE1 PHE C 701       5.244  28.776  -4.666  1.00 15.930          C  
ATOM  11170  CE2 PHE C 701       5.562  26.579  -3.793  1.00 15.930          C  
ATOM  11171  CZ  PHE C 701       5.157  27.887  -3.618  1.00 15.930          C  
ATOM  11172  H   PHE C 701       8.115  25.912  -9.360  1.00 14.140          H  
ATOM  11173  HA  PHE C 701       8.155  28.102  -7.569  1.00 13.460          H  
ATOM  11174 1HB  PHE C 701       6.100  27.001  -8.173  1.00 19.120          H  
ATOM  11175 2HB  PHE C 701       6.655  25.510  -7.415  1.00 19.120          H  
ATOM  11176  HD1 PHE C 701       5.813  29.064  -6.709  1.00 19.120          H  
ATOM  11177  HD2 PHE C 701       6.362  25.135  -5.109  1.00 19.120          H  
ATOM  11178  HE1 PHE C 701       4.929  29.811  -4.534  1.00 19.120          H  
ATOM  11179  HE2 PHE C 701       5.508  25.861  -2.975  1.00 19.120          H  
ATOM  11180  HZ  PHE C 701       4.773  28.216  -2.654  1.00 19.120          H  
ATOM  11181  N   GLU C 702       9.176  25.279  -6.200  1.00 12.320          N  
ATOM  11182  CA  GLU C 702       9.887  24.823  -5.017  1.00 13.160          C  
ATOM  11183  C   GLU C 702      11.344  25.330  -5.005  1.00 14.460          C  
ATOM  11184  O   GLU C 702      11.906  25.607  -3.937  1.00 15.120          O  
ATOM  11185  CB  GLU C 702       9.792  23.302  -4.908  1.00 18.090          C  
ATOM  11186  CG  GLU C 702       8.344  22.741  -4.586  1.00 18.090          C  
ATOM  11187  CD  GLU C 702       7.759  23.144  -3.209  1.00 18.090          C  
ATOM  11188  OE1 GLU C 702       8.532  23.352  -2.313  1.00 18.090          O  
ATOM  11189  OE2 GLU C 702       6.535  23.209  -3.067  1.00 18.090          O  
ATOM  11190  H   GLU C 702       8.837  24.612  -6.903  1.00 14.780          H  
ATOM  11191  HA  GLU C 702       9.384  25.239  -4.144  1.00 15.790          H  
ATOM  11192 1HB  GLU C 702      10.107  22.854  -5.856  1.00 21.710          H  
ATOM  11193 2HB  GLU C 702      10.475  22.948  -4.137  1.00 21.710          H  
ATOM  11194 1HG  GLU C 702       7.665  23.079  -5.370  1.00 21.710          H  
ATOM  11195 2HG  GLU C 702       8.387  21.654  -4.640  1.00 21.710          H  
ATOM  11196  N   ILE C 703      11.974  25.449  -6.186  1.00 14.910          N  
ATOM  11197  CA  ILE C 703      13.346  25.937  -6.254  1.00 16.160          C  
ATOM  11198  C   ILE C 703      13.431  27.410  -5.857  1.00 16.190          C  
ATOM  11199  O   ILE C 703      14.299  27.780  -5.047  1.00 17.080          O  
ATOM  11200  CB  ILE C 703      13.955  25.720  -7.659  1.00 22.120          C  
ATOM  11201  CG1 ILE C 703      14.112  24.194  -7.914  1.00 22.120          C  
ATOM  11202  CG2 ILE C 703      15.326  26.457  -7.781  1.00 22.120          C  
ATOM  11203  CD1 ILE C 703      14.392  23.819  -9.366  1.00 22.120          C  
ATOM  11204  H   ILE C 703      11.502  25.177  -7.056  1.00 17.890          H  
ATOM  11205  HA  ILE C 703      13.943  25.365  -5.544  1.00 19.390          H  
ATOM  11206  HB  ILE C 703      13.263  26.108  -8.413  1.00 26.550          H  
ATOM  11207 1HG1 ILE C 703      14.929  23.820  -7.299  1.00 26.550          H  
ATOM  11208 2HG1 ILE C 703      13.199  23.697  -7.601  1.00 26.550          H  
ATOM  11209 1HG2 ILE C 703      15.741  26.306  -8.770  1.00 26.550          H  
ATOM  11210 2HG2 ILE C 703      15.202  27.526  -7.622  1.00 26.550          H  
ATOM  11211 3HG2 ILE C 703      16.018  26.063  -7.035  1.00 26.550          H  
ATOM  11212 1HD1 ILE C 703      14.474  22.735  -9.444  1.00 26.550          H  
ATOM  11213 2HD1 ILE C 703      13.570  24.165  -9.995  1.00 26.550          H  
ATOM  11214 3HD1 ILE C 703      15.315  24.269  -9.707  1.00 26.550          H  
ATOM  11215  N   MET C 704      12.558  28.269  -6.437  1.00 15.260          N  
ATOM  11216  CA  MET C 704      12.616  29.686  -6.102  1.00 15.240          C  
ATOM  11217  C   MET C 704      12.250  29.878  -4.652  1.00 15.280          C  
ATOM  11218  O   MET C 704      12.772  30.775  -4.004  1.00 16.050          O  
ATOM  11219  CB  MET C 704      11.653  30.542  -6.954  1.00 21.340          C  
ATOM  11220  CG  MET C 704      10.141  30.368  -6.598  1.00 21.340          C  
ATOM  11221  SD  MET C 704       8.991  31.374  -7.521  1.00 21.340          S  
ATOM  11222  CE  MET C 704       8.965  30.635  -9.141  1.00 21.340          C  
ATOM  11223  H   MET C 704      11.866  27.932  -7.117  1.00 18.310          H  
ATOM  11224  HA  MET C 704      13.634  30.041  -6.249  1.00 18.290          H  
ATOM  11225 1HB  MET C 704      11.913  31.591  -6.854  1.00 25.610          H  
ATOM  11226 2HB  MET C 704      11.777  30.271  -8.003  1.00 25.610          H  
ATOM  11227 1HG  MET C 704       9.886  29.353  -6.755  1.00 25.610          H  
ATOM  11228 2HG  MET C 704       9.962  30.598  -5.559  1.00 25.610          H  
ATOM  11229 1HE  MET C 704       8.283  31.200  -9.738  1.00 25.610          H  
ATOM  11230 2HE  MET C 704       9.961  30.668  -9.588  1.00 25.610          H  
ATOM  11231 3HE  MET C 704       8.633  29.611  -9.094  1.00 25.610          H  
ATOM  11232  N   LYS C 705      11.379  29.020  -4.113  1.00 14.620          N  
ATOM  11233  CA  LYS C 705      10.945  29.176  -2.747  1.00 14.830          C  
ATOM  11234  C   LYS C 705      12.109  29.001  -1.793  1.00 16.110          C  
ATOM  11235  O   LYS C 705      12.467  29.923  -1.057  1.00 16.700          O  
ATOM  11236  CB  LYS C 705       9.851  28.166  -2.447  1.00 20.680          C  
ATOM  11237  CG  LYS C 705       9.246  28.265  -1.095  1.00 20.680          C  
ATOM  11238  CD  LYS C 705       8.221  27.168  -0.909  1.00 20.680          C  
ATOM  11239  CE  LYS C 705       7.396  27.390   0.324  1.00 20.680          C  
ATOM  11240  NZ  LYS C 705       8.208  27.480   1.557  1.00 20.680          N  
ATOM  11241  H   LYS C 705      10.938  28.295  -4.689  1.00 17.540          H  
ATOM  11242  HA  LYS C 705      10.538  30.170  -2.618  1.00 17.800          H  
ATOM  11243 1HB  LYS C 705       9.045  28.287  -3.172  1.00 24.810          H  
ATOM  11244 2HB  LYS C 705      10.242  27.156  -2.568  1.00 24.810          H  
ATOM  11245 1HG  LYS C 705      10.030  28.158  -0.342  1.00 24.810          H  
ATOM  11246 2HG  LYS C 705       8.767  29.241  -0.969  1.00 24.810          H  
ATOM  11247 1HD  LYS C 705       7.567  27.135  -1.775  1.00 24.810          H  
ATOM  11248 2HD  LYS C 705       8.725  26.199  -0.830  1.00 24.810          H  
ATOM  11249 1HE  LYS C 705       6.820  28.308   0.199  1.00 24.810          H  
ATOM  11250 2HE  LYS C 705       6.724  26.566   0.440  1.00 24.810          H  
ATOM  11251 1HZ  LYS C 705       7.585  27.628   2.350  1.00 24.810          H  
ATOM  11252 2HZ  LYS C 705       8.732  26.625   1.686  1.00 24.810          H  
ATOM  11253 3HZ  LYS C 705       8.850  28.266   1.488  1.00 24.810          H  
ATOM  11254  N   ASP C 706      12.793  27.859  -1.875  1.00 16.620          N  
ATOM  11255  CA  ASP C 706      13.929  27.632  -0.990  1.00 17.870          C  
ATOM  11256  C   ASP C 706      15.064  28.638  -1.188  1.00 18.830          C  
ATOM  11257  O   ASP C 706      15.782  28.958  -0.235  1.00 19.750          O  
ATOM  11258  CB  ASP C 706      14.466  26.213  -1.154  1.00 24.520          C  
ATOM  11259  CG  ASP C 706      13.567  25.148  -0.527  1.00 24.520          C  
ATOM  11260  OD1 ASP C 706      12.702  25.486   0.260  1.00 24.520          O  
ATOM  11261  OD2 ASP C 706      13.763  24.000  -0.837  1.00 24.520          O  
ATOM  11262  H   ASP C 706      12.485  27.114  -2.513  1.00 19.940          H  
ATOM  11263  HA  ASP C 706      13.574  27.735   0.035  1.00 21.440          H  
ATOM  11264 1HB  ASP C 706      14.563  25.994  -2.222  1.00 29.420          H  
ATOM  11265 2HB  ASP C 706      15.458  26.147  -0.714  1.00 29.420          H  
ATOM  11266  N   THR C 707      15.242  29.116  -2.421  1.00 18.680          N  
ATOM  11267  CA  THR C 707      16.304  30.055  -2.750  1.00 19.630          C  
ATOM  11268  C   THR C 707      16.035  31.516  -2.327  1.00 19.550          C  
ATOM  11269  O   THR C 707      16.922  32.188  -1.794  1.00 20.410          O  
ATOM  11270  CB  THR C 707      16.536  30.045  -4.283  1.00 27.100          C  
ATOM  11271  OG1 THR C 707      16.871  28.717  -4.717  1.00 27.100          O  
ATOM  11272  CG2 THR C 707      17.688  30.982  -4.652  1.00 27.100          C  
ATOM  11273  H   THR C 707      14.659  28.772  -3.188  1.00 22.420          H  
ATOM  11274  HA  THR C 707      17.212  29.720  -2.252  1.00 23.560          H  
ATOM  11275  HB  THR C 707      15.628  30.365  -4.788  1.00 32.520          H  
ATOM  11276  HG1 THR C 707      16.054  28.163  -4.687  1.00 32.520          H  
ATOM  11277 1HG2 THR C 707      17.838  30.955  -5.728  1.00 32.520          H  
ATOM  11278 2HG2 THR C 707      17.469  31.998  -4.351  1.00 32.520          H  
ATOM  11279 3HG2 THR C 707      18.594  30.648  -4.150  1.00 32.520          H  
ATOM  11280  N   LEU C 708      14.843  32.029  -2.646  1.00 18.560          N  
ATOM  11281  CA  LEU C 708      14.491  33.436  -2.472  1.00 18.460          C  
ATOM  11282  C   LEU C 708      13.424  33.848  -1.442  1.00 18.460          C  
ATOM  11283  O   LEU C 708      13.316  35.043  -1.148  1.00 18.730          O  
ATOM  11284  CB  LEU C 708      13.995  33.951  -3.826  1.00 25.880          C  
ATOM  11285  CG  LEU C 708      14.959  33.858  -5.019  1.00 25.880          C  
ATOM  11286  CD1 LEU C 708      14.207  34.292  -6.260  1.00 25.880          C  
ATOM  11287  CD2 LEU C 708      16.201  34.736  -4.790  1.00 25.880          C  
ATOM  11288  H   LEU C 708      14.150  31.424  -3.074  1.00 22.270          H  
ATOM  11289  HA  LEU C 708      15.400  33.956  -2.189  1.00 22.150          H  
ATOM  11290 1HB  LEU C 708      13.124  33.373  -4.089  1.00 31.060          H  
ATOM  11291 2HB  LEU C 708      13.688  34.989  -3.711  1.00 31.060          H  
ATOM  11292  HG  LEU C 708      15.266  32.829  -5.157  1.00 31.060          H  
ATOM  11293 1HD1 LEU C 708      14.861  34.216  -7.127  1.00 31.060          H  
ATOM  11294 2HD1 LEU C 708      13.339  33.649  -6.407  1.00 31.060          H  
ATOM  11295 3HD1 LEU C 708      13.874  35.323  -6.146  1.00 31.060          H  
ATOM  11296 1HD2 LEU C 708      16.860  34.658  -5.653  1.00 31.060          H  
ATOM  11297 2HD2 LEU C 708      15.896  35.774  -4.659  1.00 31.060          H  
ATOM  11298 3HD2 LEU C 708      16.741  34.407  -3.906  1.00 31.060          H  
ATOM  11299  N   PHE C 709      12.580  32.937  -0.947  1.00 18.270          N  
ATOM  11300  CA  PHE C 709      11.447  33.385  -0.139  1.00 18.390          C  
ATOM  11301  C   PHE C 709      11.455  32.914   1.314  1.00 17.990          C  
ATOM  11302  O   PHE C 709      12.013  31.876   1.660  1.00 18.450          O  
ATOM  11303  CB  PHE C 709      10.144  32.957  -0.829  1.00 25.700          C  
ATOM  11304  CG  PHE C 709       9.912  33.633  -2.206  1.00 25.700          C  
ATOM  11305  CD1 PHE C 709      10.411  33.076  -3.379  1.00 25.700          C  
ATOM  11306  CD2 PHE C 709       9.193  34.816  -2.316  1.00 25.700          C  
ATOM  11307  CE1 PHE C 709      10.213  33.666  -4.609  1.00 25.700          C  
ATOM  11308  CE2 PHE C 709       8.989  35.412  -3.556  1.00 25.700          C  
ATOM  11309  CZ  PHE C 709       9.503  34.833  -4.702  1.00 25.700          C  
ATOM  11310  H   PHE C 709      12.685  31.931  -1.118  1.00 21.920          H  
ATOM  11311  HA  PHE C 709      11.460  34.474  -0.120  1.00 22.070          H  
ATOM  11312 1HB  PHE C 709      10.157  31.878  -0.974  1.00 30.840          H  
ATOM  11313 2HB  PHE C 709       9.292  33.184  -0.190  1.00 30.840          H  
ATOM  11314  HD1 PHE C 709      10.977  32.169  -3.320  1.00 30.840          H  
ATOM  11315  HD2 PHE C 709       8.784  35.280  -1.418  1.00 30.840          H  
ATOM  11316  HE1 PHE C 709      10.623  33.207  -5.503  1.00 30.840          H  
ATOM  11317  HE2 PHE C 709       8.423  36.341  -3.627  1.00 30.840          H  
ATOM  11318  HZ  PHE C 709       9.342  35.305  -5.677  1.00 30.840          H  
ATOM  11319  N   HIS C 710      10.783  33.691   2.166  1.00 17.270          N  
ATOM  11320  CA  HIS C 710      10.633  33.374   3.587  1.00 16.950          C  
ATOM  11321  C   HIS C 710       9.215  32.909   3.918  1.00 16.440          C  
ATOM  11322  O   HIS C 710       8.764  33.001   5.061  1.00 16.360          O  
ATOM  11323  CB  HIS C 710      11.003  34.585   4.440  1.00 23.860          C  
ATOM  11324  CG  HIS C 710      12.439  34.970   4.308  1.00 23.860          C  
ATOM  11325  ND1 HIS C 710      13.457  34.243   4.889  1.00 23.860          N  
ATOM  11326  CD2 HIS C 710      13.033  35.995   3.656  1.00 23.860          C  
ATOM  11327  CE1 HIS C 710      14.614  34.809   4.605  1.00 23.860          C  
ATOM  11328  NE2 HIS C 710      14.385  35.874   3.860  1.00 23.860          N  
ATOM  11329  H   HIS C 710      10.365  34.542   1.818  1.00 20.720          H  
ATOM  11330  HA  HIS C 710      11.309  32.562   3.850  1.00 20.340          H  
ATOM  11331 1HB  HIS C 710      10.387  35.437   4.154  1.00 28.630          H  
ATOM  11332 2HB  HIS C 710      10.802  34.370   5.489  1.00 28.630          H  
ATOM  11333  HD1 HIS C 710      13.368  33.342   5.316  1.00 28.630          H  
ATOM  11334  HD2 HIS C 710      12.643  36.817   3.057  1.00 28.630          H  
ATOM  11335  HE1 HIS C 710      15.545  34.383   4.976  1.00 28.630          H  
ATOM  11336  N   ASP C 711       8.518  32.439   2.894  1.00 16.220          N  
ATOM  11337  CA  ASP C 711       7.160  31.928   2.987  1.00 15.880          C  
ATOM  11338  C   ASP C 711       6.956  30.886   1.897  1.00 15.630          C  
ATOM  11339  O   ASP C 711       6.838  31.250   0.727  1.00 15.730          O  
ATOM  11340  OXT ASP C 711       7.391  29.754   2.125  1.00 23.820          O  
ATOM  11341  CB  ASP C 711       6.132  33.065   2.853  1.00 21.640          C  
ATOM  11342  CG  ASP C 711       4.658  32.624   3.107  1.00 21.640          C  
ATOM  11343  OD1 ASP C 711       4.297  32.398   4.238  1.00 21.640          O  
ATOM  11344  OD2 ASP C 711       3.899  32.549   2.149  1.00 21.640          O  
ATOM  11345  H   ASP C 711       8.969  32.415   1.993  1.00 19.460          H  
ATOM  11346  HA  ASP C 711       7.025  31.450   3.958  1.00 19.060          H  
ATOM  11347 1HB  ASP C 711       6.379  33.856   3.565  1.00 25.970          H  
ATOM  11348 2HB  ASP C 711       6.199  33.496   1.854  1.00 25.970          H  
TER                                                                             
ATOM  11350  N   MET D 712     -31.033  54.665 -10.528  1.00  8.690          N  
ATOM  11351  CA  MET D 712     -32.230  54.424  -9.730  1.00  8.100          C  
ATOM  11352  C   MET D 712     -32.317  52.976  -9.276  1.00  7.800          C  
ATOM  11353  O   MET D 712     -32.637  52.703  -8.122  1.00  7.490          O  
ATOM  11354  CB  MET D 712     -33.492  54.786 -10.526  1.00 11.580          C  
ATOM  11355  CG  MET D 712     -33.679  56.286 -10.842  1.00 11.580          C  
ATOM  11356  SD  MET D 712     -33.800  57.350  -9.369  1.00 11.580          S  
ATOM  11357  CE  MET D 712     -35.423  56.944  -8.715  1.00 11.580          C  
ATOM  11358 1H   MET D 712     -31.206  54.392 -11.484  1.00 10.430          H  
ATOM  11359 2H   MET D 712     -30.796  55.646 -10.493  1.00 10.430          H  
ATOM  11360 3H   MET D 712     -30.264  54.123 -10.157  1.00 10.430          H  
ATOM  11361  HA  MET D 712     -32.181  55.046  -8.837  1.00  9.720          H  
ATOM  11362 1HB  MET D 712     -33.480  54.253 -11.476  1.00 13.890          H  
ATOM  11363 2HB  MET D 712     -34.367  54.440  -9.985  1.00 13.890          H  
ATOM  11364 1HG  MET D 712     -32.853  56.644 -11.455  1.00 13.890          H  
ATOM  11365 2HG  MET D 712     -34.598  56.410 -11.421  1.00 13.890          H  
ATOM  11366 1HE  MET D 712     -35.619  57.534  -7.821  1.00 13.890          H  
ATOM  11367 2HE  MET D 712     -36.186  57.163  -9.465  1.00 13.890          H  
ATOM  11368 3HE  MET D 712     -35.461  55.900  -8.458  1.00 13.890          H  
ATOM  11369  N   SER D 713     -32.006  52.041 -10.175  1.00  8.130          N  
ATOM  11370  CA  SER D 713     -32.114  50.620  -9.855  1.00  8.030          C  
ATOM  11371  C   SER D 713     -31.239  50.229  -8.678  1.00  7.530          C  
ATOM  11372  O   SER D 713     -30.122  50.738  -8.521  1.00  7.920          O  
ATOM  11373  CB  SER D 713     -31.716  49.790 -11.060  1.00 11.280          C  
ATOM  11374  OG  SER D 713     -32.565  50.034 -12.151  1.00 11.280          O  
ATOM  11375  H   SER D 713     -31.734  52.277 -11.116  1.00  9.760          H  
ATOM  11376  HA  SER D 713     -33.149  50.409  -9.595  1.00  9.640          H  
ATOM  11377 1HB  SER D 713     -30.687  50.016 -11.334  1.00 13.540          H  
ATOM  11378 2HB  SER D 713     -31.757  48.731 -10.794  1.00 13.540          H  
ATOM  11379  HG  SER D 713     -32.277  49.438 -12.850  1.00 13.540          H  
ATOM  11380  N   LYS D 714     -31.748  49.312  -7.857  1.00  6.910          N  
ATOM  11381  CA  LYS D 714     -31.024  48.840  -6.680  1.00  6.600          C  
ATOM  11382  C   LYS D 714     -30.540  47.402  -6.887  1.00  6.990          C  
ATOM  11383  O   LYS D 714     -31.031  46.685  -7.760  1.00  7.250          O  
ATOM  11384  CB  LYS D 714     -31.920  48.935  -5.439  1.00  9.360          C  
ATOM  11385  CG  LYS D 714     -32.547  50.333  -5.184  1.00  9.360          C  
ATOM  11386  CD  LYS D 714     -31.535  51.438  -4.900  1.00  9.360          C  
ATOM  11387  CE  LYS D 714     -32.247  52.775  -4.552  1.00  9.360          C  
ATOM  11388  NZ  LYS D 714     -31.286  53.954  -4.391  1.00  9.360          N  
ATOM  11389  H   LYS D 714     -32.674  48.938  -8.069  1.00  8.290          H  
ATOM  11390  HA  LYS D 714     -30.140  49.461  -6.529  1.00  7.920          H  
ATOM  11391 1HB  LYS D 714     -32.723  48.242  -5.529  1.00 11.240          H  
ATOM  11392 2HB  LYS D 714     -31.341  48.652  -4.553  1.00 11.240          H  
ATOM  11393 1HG  LYS D 714     -33.096  50.618  -6.084  1.00 11.240          H  
ATOM  11394 2HG  LYS D 714     -33.251  50.268  -4.356  1.00 11.240          H  
ATOM  11395 1HD  LYS D 714     -30.913  51.128  -4.081  1.00 11.240          H  
ATOM  11396 2HD  LYS D 714     -30.911  51.602  -5.780  1.00 11.240          H  
ATOM  11397 1HE  LYS D 714     -32.951  53.009  -5.353  1.00 11.240          H  
ATOM  11398 2HE  LYS D 714     -32.801  52.648  -3.623  1.00 11.240          H  
ATOM  11399 1HZ  LYS D 714     -31.820  54.780  -4.177  1.00 11.240          H  
ATOM  11400 2HZ  LYS D 714     -30.585  53.817  -3.629  1.00 11.240          H  
ATOM  11401 3HZ  LYS D 714     -30.787  54.097  -5.253  1.00 11.240          H  
ATOM  11402  N   ARG D 715     -29.567  46.977  -6.087  1.00  7.200          N  
ATOM  11403  CA  ARG D 715     -29.068  45.596  -6.121  1.00  7.580          C  
ATOM  11404  C   ARG D 715     -29.622  44.863  -4.899  1.00  6.690          C  
ATOM  11405  O   ARG D 715     -30.294  45.504  -4.092  1.00  6.020          O  
ATOM  11406  CB  ARG D 715     -27.561  45.566  -6.118  1.00 10.460          C  
ATOM  11407  CG  ARG D 715     -26.876  45.768  -7.437  1.00 10.460          C  
ATOM  11408  CD  ARG D 715     -26.957  47.143  -7.932  1.00 10.460          C  
ATOM  11409  NE  ARG D 715     -26.059  47.321  -9.047  1.00 10.460          N  
ATOM  11410  CZ  ARG D 715     -25.938  48.419  -9.795  1.00 10.460          C  
ATOM  11411  NH1 ARG D 715     -26.676  49.495  -9.580  1.00 10.460          N  
ATOM  11412  NH2 ARG D 715     -25.044  48.381 -10.753  1.00 10.460          N  
ATOM  11413  H   ARG D 715     -29.156  47.628  -5.402  1.00  8.640          H  
ATOM  11414  HA  ARG D 715     -29.423  45.100  -7.025  1.00  9.100          H  
ATOM  11415 1HB  ARG D 715     -27.173  46.308  -5.421  1.00 12.550          H  
ATOM  11416 2HB  ARG D 715     -27.248  44.587  -5.794  1.00 12.550          H  
ATOM  11417 1HG  ARG D 715     -25.825  45.488  -7.356  1.00 12.550          H  
ATOM  11418 2HG  ARG D 715     -27.354  45.144  -8.168  1.00 12.550          H  
ATOM  11419 1HD  ARG D 715     -27.964  47.352  -8.280  1.00 12.550          H  
ATOM  11420 2HD  ARG D 715     -26.681  47.842  -7.140  1.00 12.550          H  
ATOM  11421  HE  ARG D 715     -25.414  46.534  -9.288  1.00 12.550          H  
ATOM  11422 1HH1 ARG D 715     -27.359  49.508  -8.831  1.00 12.550          H  
ATOM  11423 2HH1 ARG D 715     -26.561  50.310 -10.164  1.00 12.550          H  
ATOM  11424 1HH2 ARG D 715     -24.500  47.502 -10.864  1.00 12.550          H  
ATOM  11425 2HH2 ARG D 715     -24.890  49.168 -11.359  1.00 12.550          H  
ATOM  11426  N   ALA D 716     -29.429  43.540  -4.770  1.00  6.760          N  
ATOM  11427  CA  ALA D 716     -29.933  42.876  -3.553  1.00  6.070          C  
ATOM  11428  C   ALA D 716     -28.984  41.834  -2.963  1.00  6.870          C  
ATOM  11429  O   ALA D 716     -28.115  41.283  -3.644  1.00  7.710          O  
ATOM  11430  CB  ALA D 716     -31.254  42.198  -3.825  1.00  8.770          C  
ATOM  11431  H   ALA D 716     -28.951  43.000  -5.504  1.00  8.110          H  
ATOM  11432  HA  ALA D 716     -30.078  43.640  -2.797  1.00  7.280          H  
ATOM  11433 1HB  ALA D 716     -31.625  41.751  -2.899  1.00 10.530          H  
ATOM  11434 2HB  ALA D 716     -31.956  42.917  -4.163  1.00 10.530          H  
ATOM  11435 3HB  ALA D 716     -31.124  41.434  -4.571  1.00 10.530          H  
ATOM  11436  N   VAL D 717     -29.134  41.621  -1.654  1.00  6.770          N  
ATOM  11437  CA  VAL D 717     -28.379  40.632  -0.896  1.00  7.520          C  
ATOM  11438  C   VAL D 717     -29.335  39.746  -0.110  1.00  6.790          C  
ATOM  11439  O   VAL D 717     -30.270  40.247   0.515  1.00  6.260          O  
ATOM  11440  CB  VAL D 717     -27.407  41.281   0.142  1.00 10.230          C  
ATOM  11441  CG1 VAL D 717     -26.617  40.170   0.914  1.00 10.230          C  
ATOM  11442  CG2 VAL D 717     -26.466  42.241  -0.529  1.00 10.230          C  
ATOM  11443  H   VAL D 717     -29.851  42.167  -1.171  1.00  8.120          H  
ATOM  11444  HA  VAL D 717     -27.812  40.029  -1.590  1.00  9.020          H  
ATOM  11445  HB  VAL D 717     -27.993  41.826   0.876  1.00 12.270          H  
ATOM  11446 1HG1 VAL D 717     -25.966  40.636   1.648  1.00 12.270          H  
ATOM  11447 2HG1 VAL D 717     -27.296  39.509   1.428  1.00 12.270          H  
ATOM  11448 3HG1 VAL D 717     -26.013  39.590   0.209  1.00 12.270          H  
ATOM  11449 1HG2 VAL D 717     -25.811  42.701   0.212  1.00 12.270          H  
ATOM  11450 2HG2 VAL D 717     -25.870  41.730  -1.266  1.00 12.270          H  
ATOM  11451 3HG2 VAL D 717     -27.051  42.992  -0.994  1.00 12.270          H  
ATOM  11452  N   ILE D 718     -29.127  38.445  -0.153  1.00  6.910          N  
ATOM  11453  CA  ILE D 718     -29.943  37.570   0.665  1.00  6.390          C  
ATOM  11454  C   ILE D 718     -29.013  37.016   1.735  1.00  7.530          C  
ATOM  11455  O   ILE D 718     -27.900  36.565   1.441  1.00  8.340          O  
ATOM  11456  CB  ILE D 718     -30.608  36.416  -0.092  1.00  9.150          C  
ATOM  11457  CG1 ILE D 718     -31.491  36.923  -1.234  1.00  9.150          C  
ATOM  11458  CG2 ILE D 718     -31.500  35.693   0.900  1.00  9.150          C  
ATOM  11459  CD1 ILE D 718     -31.980  35.800  -2.167  1.00  9.150          C  
ATOM  11460  H   ILE D 718     -28.357  38.092  -0.726  1.00  8.290          H  
ATOM  11461  HA  ILE D 718     -30.722  38.146   1.154  1.00  7.670          H  
ATOM  11462  HB  ILE D 718     -29.884  35.749  -0.477  1.00 10.980          H  
ATOM  11463 1HG1 ILE D 718     -32.346  37.446  -0.813  1.00 10.980          H  
ATOM  11464 2HG1 ILE D 718     -30.919  37.633  -1.833  1.00 10.980          H  
ATOM  11465 1HG2 ILE D 718     -32.007  34.894   0.433  1.00 10.980          H  
ATOM  11466 2HG2 ILE D 718     -30.910  35.298   1.715  1.00 10.980          H  
ATOM  11467 3HG2 ILE D 718     -32.245  36.393   1.300  1.00 10.980          H  
ATOM  11468 1HD1 ILE D 718     -32.575  36.202  -2.949  1.00 10.980          H  
ATOM  11469 2HD1 ILE D 718     -31.139  35.308  -2.602  1.00 10.980          H  
ATOM  11470 3HD1 ILE D 718     -32.575  35.072  -1.642  1.00 10.980          H  
ATOM  11471  N   LEU D 719     -29.423  37.104   2.986  1.00  7.780          N  
ATOM  11472  CA  LEU D 719     -28.554  36.625   4.036  1.00  8.940          C  
ATOM  11473  C   LEU D 719     -28.821  35.155   4.226  1.00  8.600          C  
ATOM  11474  O   LEU D 719     -29.846  34.733   4.776  1.00  8.210          O  
ATOM  11475  CB  LEU D 719     -28.767  37.435   5.311  1.00 12.050          C  
ATOM  11476  CG  LEU D 719     -28.596  38.966   5.134  1.00 12.050          C  
ATOM  11477  CD1 LEU D 719     -28.844  39.649   6.462  1.00 12.050          C  
ATOM  11478  CD2 LEU D 719     -27.208  39.287   4.585  1.00 12.050          C  
ATOM  11479  H   LEU D 719     -30.345  37.496   3.189  1.00  9.340          H  
ATOM  11480  HA  LEU D 719     -27.528  36.707   3.723  1.00 10.730          H  
ATOM  11481 1HB  LEU D 719     -29.756  37.249   5.691  1.00 14.460          H  
ATOM  11482 2HB  LEU D 719     -28.043  37.104   6.056  1.00 14.460          H  
ATOM  11483  HG  LEU D 719     -29.346  39.329   4.435  1.00 14.460          H  
ATOM  11484 1HD1 LEU D 719     -28.748  40.728   6.356  1.00 14.460          H  
ATOM  11485 2HD1 LEU D 719     -29.837  39.414   6.810  1.00 14.460          H  
ATOM  11486 3HD1 LEU D 719     -28.119  39.297   7.172  1.00 14.460          H  
ATOM  11487 1HD2 LEU D 719     -27.105  40.363   4.467  1.00 14.460          H  
ATOM  11488 2HD2 LEU D 719     -26.467  38.918   5.273  1.00 14.460          H  
ATOM  11489 3HD2 LEU D 719     -27.065  38.825   3.626  1.00 14.460          H  
ATOM  11490  N   ALA D 720     -27.896  34.364   3.688  1.00  8.810          N  
ATOM  11491  CA  ALA D 720     -27.998  32.925   3.578  1.00  8.380          C  
ATOM  11492  C   ALA D 720     -26.894  32.250   4.386  1.00  9.500          C  
ATOM  11493  O   ALA D 720     -26.551  31.089   4.150  1.00  9.440          O  
ATOM  11494  CB  ALA D 720     -27.907  32.546   2.107  1.00 11.900          C  
ATOM  11495  H   ALA D 720     -27.032  34.775   3.317  1.00 10.570          H  
ATOM  11496  HA  ALA D 720     -28.959  32.614   3.980  1.00 10.060          H  
ATOM  11497 1HB  ALA D 720     -27.990  31.485   2.020  1.00 14.280          H  
ATOM  11498 2HB  ALA D 720     -28.699  33.031   1.552  1.00 14.280          H  
ATOM  11499 3HB  ALA D 720     -26.954  32.875   1.718  1.00 14.280          H  
ATOM  11500  N   GLY D 721     -26.354  33.007   5.328  1.00 10.560          N  
ATOM  11501  CA  GLY D 721     -25.291  32.608   6.233  1.00 11.720          C  
ATOM  11502  C   GLY D 721     -25.825  32.303   7.625  1.00 11.960          C  
ATOM  11503  O   GLY D 721     -26.869  31.656   7.774  1.00 11.500          O  
ATOM  11504  H   GLY D 721     -26.699  33.952   5.407  1.00 12.670          H  
ATOM  11505 1HA  GLY D 721     -24.792  31.728   5.840  1.00 14.060          H  
ATOM  11506 2HA  GLY D 721     -24.550  33.400   6.286  1.00 14.060          H  
ATOM  11507  N   GLY D 722     -25.079  32.719   8.648  1.00 12.820          N  
ATOM  11508  CA  GLY D 722     -25.433  32.385  10.024  1.00 13.320          C  
ATOM  11509  C   GLY D 722     -25.183  30.900  10.270  1.00 13.140          C  
ATOM  11510  O   GLY D 722     -24.457  30.258   9.511  1.00 12.720          O  
ATOM  11511  H   GLY D 722     -24.258  33.316   8.459  1.00 15.380          H  
ATOM  11512 1HA  GLY D 722     -24.833  32.983  10.710  1.00 15.980          H  
ATOM  11513 2HA  GLY D 722     -26.480  32.623  10.204  1.00 15.980          H  
ATOM  11514  N   LYS D 723     -25.770  30.345  11.335  1.00 13.570          N  
ATOM  11515  CA  LYS D 723     -25.524  28.935  11.639  1.00 13.470          C  
ATOM  11516  C   LYS D 723     -26.734  28.012  11.423  1.00 12.430          C  
ATOM  11517  O   LYS D 723     -26.568  26.900  10.929  1.00 11.850          O  
ATOM  11518  CB  LYS D 723     -25.022  28.780  13.065  1.00 18.900          C  
ATOM  11519  CG  LYS D 723     -23.655  29.374  13.326  1.00 18.900          C  
ATOM  11520  CD  LYS D 723     -23.229  29.121  14.772  1.00 18.900          C  
ATOM  11521  CE  LYS D 723     -21.847  29.695  15.069  1.00 18.900          C  
ATOM  11522  NZ  LYS D 723     -21.446  29.467  16.491  1.00 18.900          N  
ATOM  11523  H   LYS D 723     -26.359  30.911  11.924  1.00 16.280          H  
ATOM  11524  HA  LYS D 723     -24.736  28.580  10.972  1.00 16.160          H  
ATOM  11525 1HB  LYS D 723     -25.731  29.231  13.755  1.00 22.680          H  
ATOM  11526 2HB  LYS D 723     -24.956  27.720  13.292  1.00 22.680          H  
ATOM  11527 1HG  LYS D 723     -22.931  28.921  12.647  1.00 22.680          H  
ATOM  11528 2HG  LYS D 723     -23.680  30.446  13.135  1.00 22.680          H  
ATOM  11529 1HD  LYS D 723     -23.954  29.574  15.450  1.00 22.680          H  
ATOM  11530 2HD  LYS D 723     -23.209  28.046  14.959  1.00 22.680          H  
ATOM  11531 1HE  LYS D 723     -21.115  29.222  14.415  1.00 22.680          H  
ATOM  11532 2HE  LYS D 723     -21.855  30.768  14.872  1.00 22.680          H  
ATOM  11533 1HZ  LYS D 723     -20.528  29.859  16.652  1.00 22.680          H  
ATOM  11534 2HZ  LYS D 723     -22.112  29.911  17.108  1.00 22.680          H  
ATOM  11535 3HZ  LYS D 723     -21.423  28.474  16.682  1.00 22.680          H  
ATOM  11536  N   GLY D 724     -27.945  28.445  11.808  1.00 12.310          N  
ATOM  11537  CA  GLY D 724     -29.136  27.590  11.669  1.00 11.500          C  
ATOM  11538  C   GLY D 724     -29.203  26.425  12.673  1.00 11.920          C  
ATOM  11539  O   GLY D 724     -29.834  25.397  12.395  1.00 11.170          O  
ATOM  11540  H   GLY D 724     -28.040  29.371  12.188  1.00 14.770          H  
ATOM  11541 1HA  GLY D 724     -30.028  28.206  11.777  1.00 13.800          H  
ATOM  11542 2HA  GLY D 724     -29.162  27.189  10.656  1.00 13.800          H  
ATOM  11543  N   THR D 725     -28.616  26.602  13.865  1.00 13.150          N  
ATOM  11544  CA  THR D 725     -28.537  25.536  14.870  1.00 13.660          C  
ATOM  11545  C   THR D 725     -29.885  25.008  15.352  1.00 13.510          C  
ATOM  11546  O   THR D 725     -30.028  23.814  15.643  1.00 13.500          O  
ATOM  11547  CB  THR D 725     -27.751  26.017  16.103  1.00 18.920          C  
ATOM  11548  OG1 THR D 725     -28.401  27.173  16.654  1.00 18.920          O  
ATOM  11549  CG2 THR D 725     -26.337  26.377  15.709  1.00 18.920          C  
ATOM  11550  H   THR D 725     -28.174  27.487  14.071  1.00 15.780          H  
ATOM  11551  HA  THR D 725     -27.984  24.717  14.429  1.00 16.390          H  
ATOM  11552  HB  THR D 725     -27.734  25.225  16.852  1.00 22.700          H  
ATOM  11553  HG1 THR D 725     -28.032  27.362  17.526  1.00 22.700          H  
ATOM  11554 1HG2 THR D 725     -25.788  26.719  16.585  1.00 22.700          H  
ATOM  11555 2HG2 THR D 725     -25.840  25.504  15.286  1.00 22.700          H  
ATOM  11556 3HG2 THR D 725     -26.368  27.159  14.982  1.00 22.700          H  
ATOM  11557  N   ARG D 726     -30.901  25.857  15.361  1.00 13.410          N  
ATOM  11558  CA  ARG D 726     -32.222  25.455  15.825  1.00 13.460          C  
ATOM  11559  C   ARG D 726     -32.916  24.427  14.935  1.00 12.330          C  
ATOM  11560  O   ARG D 726     -33.955  23.899  15.328  1.00 12.510          O  
ATOM  11561  CB  ARG D 726     -33.136  26.650  16.049  1.00 18.820          C  
ATOM  11562  CG  ARG D 726     -32.765  27.473  17.282  1.00 18.820          C  
ATOM  11563  CD  ARG D 726     -33.827  28.450  17.674  1.00 18.820          C  
ATOM  11564  NE  ARG D 726     -34.004  29.516  16.704  1.00 18.820          N  
ATOM  11565  CZ  ARG D 726     -33.313  30.672  16.665  1.00 18.820          C  
ATOM  11566  NH1 ARG D 726     -32.358  30.950  17.538  1.00 18.820          N  
ATOM  11567  NH2 ARG D 726     -33.630  31.518  15.720  1.00 18.820          N  
ATOM  11568  H   ARG D 726     -30.728  26.820  15.111  1.00 16.090          H  
ATOM  11569  HA  ARG D 726     -32.089  24.989  16.801  1.00 16.150          H  
ATOM  11570 1HB  ARG D 726     -33.091  27.311  15.185  1.00 22.590          H  
ATOM  11571 2HB  ARG D 726     -34.167  26.317  16.157  1.00 22.590          H  
ATOM  11572 1HG  ARG D 726     -32.597  26.800  18.122  1.00 22.590          H  
ATOM  11573 2HG  ARG D 726     -31.848  28.024  17.076  1.00 22.590          H  
ATOM  11574 1HD  ARG D 726     -34.776  27.918  17.757  1.00 22.590          H  
ATOM  11575 2HD  ARG D 726     -33.588  28.890  18.638  1.00 22.590          H  
ATOM  11576  HE  ARG D 726     -34.732  29.411  15.977  1.00 22.590          H  
ATOM  11577 1HH1 ARG D 726     -32.124  30.290  18.263  1.00 22.590          H  
ATOM  11578 2HH1 ARG D 726     -31.861  31.826  17.480  1.00 22.590          H  
ATOM  11579 1HH2 ARG D 726     -34.387  31.233  15.081  1.00 22.590          H  
ATOM  11580 2HH2 ARG D 726     -33.159  32.403  15.630  1.00 22.590          H  
ATOM  11581  N   LEU D 727     -32.399  24.180  13.722  1.00 11.230          N  
ATOM  11582  CA  LEU D 727     -33.032  23.203  12.844  1.00 10.070          C  
ATOM  11583  C   LEU D 727     -32.056  22.044  12.515  1.00  9.760          C  
ATOM  11584  O   LEU D 727     -32.161  21.387  11.471  1.00  8.700          O  
ATOM  11585  CB  LEU D 727     -33.595  23.913  11.581  1.00 14.560          C  
ATOM  11586  CG  LEU D 727     -34.918  24.809  11.822  1.00 14.560          C  
ATOM  11587  CD1 LEU D 727     -34.526  26.236  12.221  1.00 14.560          C  
ATOM  11588  CD2 LEU D 727     -35.816  24.857  10.576  1.00 14.560          C  
ATOM  11589  H   LEU D 727     -31.538  24.645  13.420  1.00 13.480          H  
ATOM  11590  HA  LEU D 727     -33.878  22.764  13.373  1.00 12.080          H  
ATOM  11591 1HB  LEU D 727     -32.826  24.569  11.194  1.00 17.470          H  
ATOM  11592 2HB  LEU D 727     -33.819  23.159  10.828  1.00 17.470          H  
ATOM  11593  HG  LEU D 727     -35.466  24.385  12.620  1.00 17.470          H  
ATOM  11594 1HD1 LEU D 727     -35.419  26.820  12.392  1.00 17.470          H  
ATOM  11595 2HD1 LEU D 727     -33.934  26.246  13.107  1.00 17.470          H  
ATOM  11596 3HD1 LEU D 727     -33.968  26.668  11.422  1.00 17.470          H  
ATOM  11597 1HD2 LEU D 727     -36.703  25.458  10.789  1.00 17.470          H  
ATOM  11598 2HD2 LEU D 727     -35.274  25.313   9.753  1.00 17.470          H  
ATOM  11599 3HD2 LEU D 727     -36.122  23.853  10.306  1.00 17.470          H  
ATOM  11600  N   ARG D 728     -31.130  21.773  13.446  1.00 10.730          N  
ATOM  11601  CA  ARG D 728     -30.231  20.622  13.358  1.00 10.630          C  
ATOM  11602  C   ARG D 728     -30.959  19.400  13.929  1.00 10.330          C  
ATOM  11603  O   ARG D 728     -31.862  19.569  14.742  1.00 10.750          O  
ATOM  11604  CB  ARG D 728     -28.929  20.843  14.135  1.00 14.920          C  
ATOM  11605  CG  ARG D 728     -27.991  21.853  13.540  1.00 14.920          C  
ATOM  11606  CD  ARG D 728     -26.757  22.033  14.361  1.00 14.920          C  
ATOM  11607  NE  ARG D 728     -25.875  20.844  14.337  1.00 14.920          N  
ATOM  11608  CZ  ARG D 728     -24.854  20.607  15.198  1.00 14.920          C  
ATOM  11609  NH1 ARG D 728     -24.572  21.457  16.172  1.00 14.920          N  
ATOM  11610  NH2 ARG D 728     -24.135  19.507  15.058  1.00 14.920          N  
ATOM  11611  H   ARG D 728     -31.049  22.391  14.262  1.00 12.880          H  
ATOM  11612  HA  ARG D 728     -29.985  20.464  12.317  1.00 12.760          H  
ATOM  11613 1HB  ARG D 728     -29.184  21.222  15.125  1.00 17.910          H  
ATOM  11614 2HB  ARG D 728     -28.386  19.932  14.277  1.00 17.910          H  
ATOM  11615 1HG  ARG D 728     -27.692  21.513  12.559  1.00 17.910          H  
ATOM  11616 2HG  ARG D 728     -28.505  22.792  13.451  1.00 17.910          H  
ATOM  11617 1HD  ARG D 728     -26.195  22.881  13.963  1.00 17.910          H  
ATOM  11618 2HD  ARG D 728     -27.047  22.238  15.390  1.00 17.910          H  
ATOM  11619  HE  ARG D 728     -26.024  20.145  13.600  1.00 17.910          H  
ATOM  11620 1HH1 ARG D 728     -25.116  22.296  16.288  1.00 17.910          H  
ATOM  11621 2HH1 ARG D 728     -23.808  21.264  16.806  1.00 17.910          H  
ATOM  11622 1HH2 ARG D 728     -24.357  18.858  14.308  1.00 17.910          H  
ATOM  11623 2HH2 ARG D 728     -23.372  19.312  15.688  1.00 17.910          H  
ATOM  11624  N   PRO D 729     -30.514  18.166  13.627  1.00  9.720          N  
ATOM  11625  CA  PRO D 729     -29.418  17.687  12.779  1.00  9.310          C  
ATOM  11626  C   PRO D 729     -29.393  18.009  11.289  1.00  8.310          C  
ATOM  11627  O   PRO D 729     -28.308  18.109  10.729  1.00  8.420          O  
ATOM  11628  CB  PRO D 729     -29.529  16.172  12.944  1.00 13.960          C  
ATOM  11629  CG  PRO D 729     -30.229  15.976  14.238  1.00 13.960          C  
ATOM  11630  CD  PRO D 729     -31.234  17.088  14.290  1.00 13.960          C  
ATOM  11631  HA  PRO D 729     -28.467  17.995  13.239  1.00 11.170          H  
ATOM  11632 1HB  PRO D 729     -30.106  15.734  12.103  1.00 16.760          H  
ATOM  11633 2HB  PRO D 729     -28.538  15.701  12.919  1.00 16.760          H  
ATOM  11634 1HG  PRO D 729     -30.656  14.970  14.247  1.00 16.760          H  
ATOM  11635 2HG  PRO D 729     -29.506  16.013  15.065  1.00 16.760          H  
ATOM  11636 1HD  PRO D 729     -32.139  16.830  13.711  1.00 16.760          H  
ATOM  11637 2HD  PRO D 729     -31.476  17.358  15.329  1.00 16.760          H  
ATOM  11638  N   TYR D 730     -30.535  18.274  10.652  1.00  7.490          N  
ATOM  11639  CA  TYR D 730     -30.532  18.532   9.213  1.00  6.480          C  
ATOM  11640  C   TYR D 730     -29.520  19.596   8.801  1.00  7.080          C  
ATOM  11641  O   TYR D 730     -28.654  19.357   7.934  1.00  6.950          O  
ATOM  11642  CB  TYR D 730     -31.912  18.936   8.732  1.00  9.480          C  
ATOM  11643  CG  TYR D 730     -31.956  19.199   7.273  1.00  9.480          C  
ATOM  11644  CD1 TYR D 730     -32.119  18.146   6.406  1.00  9.480          C  
ATOM  11645  CD2 TYR D 730     -31.827  20.470   6.782  1.00  9.480          C  
ATOM  11646  CE1 TYR D 730     -32.180  18.379   5.075  1.00  9.480          C  
ATOM  11647  CE2 TYR D 730     -31.885  20.684   5.443  1.00  9.480          C  
ATOM  11648  CZ  TYR D 730     -32.078  19.662   4.603  1.00  9.480          C  
ATOM  11649  OH  TYR D 730     -32.172  19.901   3.264  1.00  9.480          O  
ATOM  11650  H   TYR D 730     -31.453  18.208  11.105  1.00  8.990          H  
ATOM  11651  HA  TYR D 730     -30.266  17.609   8.709  1.00  7.780          H  
ATOM  11652 1HB  TYR D 730     -32.620  18.145   8.950  1.00 11.370          H  
ATOM  11653 2HB  TYR D 730     -32.248  19.833   9.261  1.00 11.370          H  
ATOM  11654  HD1 TYR D 730     -32.218  17.136   6.783  1.00 11.370          H  
ATOM  11655  HD2 TYR D 730     -31.682  21.310   7.455  1.00 11.370          H  
ATOM  11656  HE1 TYR D 730     -32.325  17.555   4.387  1.00 11.370          H  
ATOM  11657  HE2 TYR D 730     -31.779  21.695   5.048  1.00 11.370          H  
ATOM  11658  HH  TYR D 730     -32.294  19.054   2.800  1.00 11.370          H  
ATOM  11659  N   THR D 731     -29.596  20.750   9.472  1.00  8.000          N  
ATOM  11660  CA  THR D 731     -28.772  21.907   9.143  1.00  8.710          C  
ATOM  11661  C   THR D 731     -27.292  21.770   9.500  1.00  9.740          C  
ATOM  11662  O   THR D 731     -26.504  22.679   9.236  1.00 10.490          O  
ATOM  11663  CB  THR D 731     -29.347  23.186   9.751  1.00 11.910          C  
ATOM  11664  OG1 THR D 731     -29.410  23.056  11.150  1.00 11.910          O  
ATOM  11665  CG2 THR D 731     -30.747  23.429   9.193  1.00 11.910          C  
ATOM  11666  H   THR D 731     -30.321  20.861  10.192  1.00  9.600          H  
ATOM  11667  HA  THR D 731     -28.819  22.031   8.081  1.00 10.450          H  
ATOM  11668  HB  THR D 731     -28.704  24.029   9.504  1.00 14.290          H  
ATOM  11669  HG1 THR D 731     -29.593  23.940  11.538  1.00 14.290          H  
ATOM  11670 1HG2 THR D 731     -31.151  24.335   9.619  1.00 14.290          H  
ATOM  11671 2HG2 THR D 731     -30.688  23.524   8.113  1.00 14.290          H  
ATOM  11672 3HG2 THR D 731     -31.395  22.601   9.438  1.00 14.290          H  
ATOM  11673  N   THR D 732     -26.903  20.619  10.060  1.00  9.840          N  
ATOM  11674  CA  THR D 732     -25.515  20.297  10.367  1.00 10.840          C  
ATOM  11675  C   THR D 732     -24.735  20.253   9.057  1.00 10.720          C  
ATOM  11676  O   THR D 732     -23.555  20.621   9.001  1.00 11.720          O  
ATOM  11677  CB  THR D 732     -25.384  18.912  11.049  1.00 14.780          C  
ATOM  11678  OG1 THR D 732     -26.150  18.903  12.247  1.00 14.780          O  
ATOM  11679  CG2 THR D 732     -23.924  18.622  11.397  1.00 14.780          C  
ATOM  11680  H   THR D 732     -27.598  19.904  10.271  1.00 11.810          H  
ATOM  11681  HA  THR D 732     -25.096  21.070  11.009  1.00 13.010          H  
ATOM  11682  HB  THR D 732     -25.756  18.135  10.382  1.00 17.730          H  
ATOM  11683  HG1 THR D 732     -27.071  18.735  11.972  1.00 17.730          H  
ATOM  11684 1HG2 THR D 732     -23.859  17.651  11.884  1.00 17.730          H  
ATOM  11685 2HG2 THR D 732     -23.316  18.607  10.496  1.00 17.730          H  
ATOM  11686 3HG2 THR D 732     -23.553  19.393  12.068  1.00 17.730          H  
ATOM  11687  N   VAL D 733     -25.378  19.690   8.025  1.00  9.600          N  
ATOM  11688  CA  VAL D 733     -24.776  19.511   6.715  1.00  9.600          C  
ATOM  11689  C   VAL D 733     -25.455  20.415   5.691  1.00  8.990          C  
ATOM  11690  O   VAL D 733     -24.789  20.905   4.780  1.00  9.520          O  
ATOM  11691  CB  VAL D 733     -24.829  18.043   6.275  1.00 13.440          C  
ATOM  11692  CG1 VAL D 733     -24.268  17.852   4.866  1.00 13.440          C  
ATOM  11693  CG2 VAL D 733     -24.057  17.202   7.248  1.00 13.440          C  
ATOM  11694  H   VAL D 733     -26.360  19.422   8.144  1.00 11.520          H  
ATOM  11695  HA  VAL D 733     -23.726  19.796   6.780  1.00 11.520          H  
ATOM  11696  HB  VAL D 733     -25.830  17.741   6.255  1.00 16.130          H  
ATOM  11697 1HG1 VAL D 733     -24.352  16.802   4.597  1.00 16.130          H  
ATOM  11698 2HG1 VAL D 733     -24.811  18.430   4.162  1.00 16.130          H  
ATOM  11699 3HG1 VAL D 733     -23.225  18.152   4.846  1.00 16.130          H  
ATOM  11700 1HG2 VAL D 733     -24.119  16.191   6.931  1.00 16.130          H  
ATOM  11701 2HG2 VAL D 733     -23.017  17.518   7.262  1.00 16.130          H  
ATOM  11702 3HG2 VAL D 733     -24.482  17.304   8.243  1.00 16.130          H  
ATOM  11703  N   PHE D 734     -26.793  20.513   5.738  1.00  7.930          N  
ATOM  11704  CA  PHE D 734     -27.555  21.315   4.779  1.00  7.210          C  
ATOM  11705  C   PHE D 734     -28.120  22.595   5.429  1.00  7.230          C  
ATOM  11706  O   PHE D 734     -29.242  22.573   5.927  1.00  7.070          O  
ATOM  11707  CB  PHE D 734     -28.695  20.478   4.209  1.00 10.380          C  
ATOM  11708  CG  PHE D 734     -28.314  19.350   3.269  1.00 10.380          C  
ATOM  11709  CD1 PHE D 734     -27.054  19.185   2.807  1.00 10.380          C  
ATOM  11710  CD2 PHE D 734     -29.267  18.496   2.794  1.00 10.380          C  
ATOM  11711  CE1 PHE D 734     -26.759  18.243   1.928  1.00 10.380          C  
ATOM  11712  CE2 PHE D 734     -28.988  17.547   1.897  1.00 10.380          C  
ATOM  11713  CZ  PHE D 734     -27.729  17.418   1.451  1.00 10.380          C  
ATOM  11714  H   PHE D 734     -27.321  20.057   6.488  1.00  9.520          H  
ATOM  11715  HA  PHE D 734     -26.898  21.582   3.969  1.00  8.650          H  
ATOM  11716 1HB  PHE D 734     -29.207  20.023   5.049  1.00 12.460          H  
ATOM  11717 2HB  PHE D 734     -29.402  21.121   3.706  1.00 12.460          H  
ATOM  11718  HD1 PHE D 734     -26.265  19.817   3.125  1.00 12.460          H  
ATOM  11719  HD2 PHE D 734     -30.245  18.592   3.118  1.00 12.460          H  
ATOM  11720  HE1 PHE D 734     -25.737  18.168   1.591  1.00 12.460          H  
ATOM  11721  HE2 PHE D 734     -29.775  16.899   1.526  1.00 12.460          H  
ATOM  11722  HZ  PHE D 734     -27.502  16.660   0.716  1.00 12.460          H  
ATOM  11723  N   PRO D 735     -27.465  23.766   5.291  1.00  7.570          N  
ATOM  11724  CA  PRO D 735     -27.753  24.980   6.045  1.00  7.670          C  
ATOM  11725  C   PRO D 735     -29.185  25.447   5.835  1.00  6.520          C  
ATOM  11726  O   PRO D 735     -29.709  25.391   4.721  1.00  5.450          O  
ATOM  11727  CB  PRO D 735     -26.718  25.979   5.498  1.00 11.500          C  
ATOM  11728  CG  PRO D 735     -26.326  25.448   4.146  1.00 11.500          C  
ATOM  11729  CD  PRO D 735     -26.447  23.931   4.258  1.00 11.500          C  
ATOM  11730  HA  PRO D 735     -27.567  24.783   7.115  1.00  9.200          H  
ATOM  11731 1HB  PRO D 735     -27.143  26.988   5.450  1.00 13.810          H  
ATOM  11732 2HB  PRO D 735     -25.848  26.035   6.183  1.00 13.810          H  
ATOM  11733 1HG  PRO D 735     -26.985  25.879   3.378  1.00 13.810          H  
ATOM  11734 2HG  PRO D 735     -25.296  25.774   3.900  1.00 13.810          H  
ATOM  11735 1HD  PRO D 735     -26.786  23.562   3.298  1.00 13.810          H  
ATOM  11736 2HD  PRO D 735     -25.514  23.460   4.574  1.00 13.810          H  
ATOM  11737  N   LYS D 736     -29.772  25.958   6.919  1.00  6.920          N  
ATOM  11738  CA  LYS D 736     -31.169  26.392   7.019  1.00  6.210          C  
ATOM  11739  C   LYS D 736     -31.844  27.034   5.791  1.00  5.040          C  
ATOM  11740  O   LYS D 736     -32.934  26.599   5.439  1.00  4.040          O  
ATOM  11741  CB  LYS D 736     -31.390  27.283   8.252  1.00  8.980          C  
ATOM  11742  CG  LYS D 736     -32.850  27.643   8.455  1.00  8.980          C  
ATOM  11743  CD  LYS D 736     -33.086  28.576   9.626  1.00  8.980          C  
ATOM  11744  CE  LYS D 736     -32.783  30.008   9.260  1.00  8.980          C  
ATOM  11745  NZ  LYS D 736     -33.415  30.950  10.226  1.00  8.980          N  
ATOM  11746  H   LYS D 736     -29.210  26.006   7.761  1.00  8.300          H  
ATOM  11747  HA  LYS D 736     -31.746  25.492   7.221  1.00  7.450          H  
ATOM  11748 1HB  LYS D 736     -31.085  26.731   9.140  1.00 10.770          H  
ATOM  11749 2HB  LYS D 736     -30.806  28.178   8.225  1.00 10.770          H  
ATOM  11750 1HG  LYS D 736     -33.253  28.124   7.566  1.00 10.770          H  
ATOM  11751 2HG  LYS D 736     -33.416  26.724   8.623  1.00 10.770          H  
ATOM  11752 1HD  LYS D 736     -34.136  28.521   9.932  1.00 10.770          H  
ATOM  11753 2HD  LYS D 736     -32.458  28.282  10.465  1.00 10.770          H  
ATOM  11754 1HE  LYS D 736     -31.708  30.184   9.246  1.00 10.770          H  
ATOM  11755 2HE  LYS D 736     -33.179  30.183   8.276  1.00 10.770          H  
ATOM  11756 1HZ  LYS D 736     -33.282  31.950   9.970  1.00 10.770          H  
ATOM  11757 2HZ  LYS D 736     -34.435  30.764  10.214  1.00 10.770          H  
ATOM  11758 3HZ  LYS D 736     -33.061  30.795  11.147  1.00 10.770          H  
ATOM  11759  N   PRO D 737     -31.300  28.071   5.118  1.00  5.160          N  
ATOM  11760  CA  PRO D 737     -31.953  28.771   4.008  1.00  4.160          C  
ATOM  11761  C   PRO D 737     -32.283  27.829   2.831  1.00  3.220          C  
ATOM  11762  O   PRO D 737     -33.087  28.141   1.943  1.00  2.310          O  
ATOM  11763  CB  PRO D 737     -30.880  29.788   3.613  1.00  6.240          C  
ATOM  11764  CG  PRO D 737     -30.017  29.949   4.826  1.00  6.240          C  
ATOM  11765  CD  PRO D 737     -29.957  28.596   5.426  1.00  6.240          C  
ATOM  11766  HA  PRO D 737     -32.862  29.276   4.372  1.00  4.990          H  
ATOM  11767 1HB  PRO D 737     -30.322  29.410   2.752  1.00  7.490          H  
ATOM  11768 2HB  PRO D 737     -31.360  30.730   3.318  1.00  7.490          H  
ATOM  11769 1HG  PRO D 737     -29.018  30.277   4.529  1.00  7.490          H  
ATOM  11770 2HG  PRO D 737     -30.420  30.716   5.503  1.00  7.490          H  
ATOM  11771 1HD  PRO D 737     -29.197  28.022   4.892  1.00  7.490          H  
ATOM  11772 2HD  PRO D 737     -29.740  28.680   6.474  1.00  7.490          H  
ATOM  11773  N   LEU D 738     -31.572  26.705   2.769  1.00  3.690          N  
ATOM  11774  CA  LEU D 738     -31.778  25.720   1.734  1.00  3.360          C  
ATOM  11775  C   LEU D 738     -32.956  24.813   2.009  1.00  2.170          C  
ATOM  11776  O   LEU D 738     -33.426  24.125   1.100  1.00  2.150          O  
ATOM  11777  CB  LEU D 738     -30.512  24.941   1.448  1.00  4.840          C  
ATOM  11778  CG  LEU D 738     -29.349  25.797   0.907  1.00  4.840          C  
ATOM  11779  CD1 LEU D 738     -28.176  24.910   0.711  1.00  4.840          C  
ATOM  11780  CD2 LEU D 738     -29.740  26.513  -0.413  1.00  4.840          C  
ATOM  11781  H   LEU D 738     -30.902  26.456   3.502  1.00  4.430          H  
ATOM  11782  HA  LEU D 738     -32.050  26.246   0.839  1.00  4.030          H  
ATOM  11783 1HB  LEU D 738     -30.183  24.459   2.373  1.00  5.800          H  
ATOM  11784 2HB  LEU D 738     -30.737  24.173   0.707  1.00  5.800          H  
ATOM  11785  HG  LEU D 738     -29.083  26.542   1.658  1.00  5.800          H  
ATOM  11786 1HD1 LEU D 738     -27.338  25.466   0.374  1.00  5.800          H  
ATOM  11787 2HD1 LEU D 738     -27.937  24.441   1.639  1.00  5.800          H  
ATOM  11788 3HD1 LEU D 738     -28.422  24.168  -0.028  1.00  5.800          H  
ATOM  11789 1HD2 LEU D 738     -28.917  27.097  -0.766  1.00  5.800          H  
ATOM  11790 2HD2 LEU D 738     -30.005  25.786  -1.149  1.00  5.800          H  
ATOM  11791 3HD2 LEU D 738     -30.569  27.171  -0.270  1.00  5.800          H  
ATOM  11792  N   MET D 739     -33.374  24.706   3.272  1.00  1.910          N  
ATOM  11793  CA  MET D 739     -34.415  23.763   3.593  1.00  1.180          C  
ATOM  11794  C   MET D 739     -35.585  24.049   2.671  1.00  0.850          C  
ATOM  11795  O   MET D 739     -35.888  25.222   2.412  1.00  1.030          O  
ATOM  11796  CB  MET D 739     -34.846  23.878   5.052  1.00  1.940          C  
ATOM  11797  CG  MET D 739     -33.826  23.412   5.998  1.00  1.940          C  
ATOM  11798  SD  MET D 739     -34.252  23.542   7.704  1.00  1.940          S  
ATOM  11799  CE  MET D 739     -35.205  22.031   7.922  1.00  1.940          C  
ATOM  11800  H   MET D 739     -33.008  25.323   4.002  1.00  2.290          H  
ATOM  11801  HA  MET D 739     -34.006  22.776   3.432  1.00  1.420          H  
ATOM  11802 1HB  MET D 739     -35.085  24.918   5.289  1.00  2.330          H  
ATOM  11803 2HB  MET D 739     -35.718  23.286   5.210  1.00  2.330          H  
ATOM  11804 1HG  MET D 739     -33.759  22.390   5.790  1.00  2.330          H  
ATOM  11805 2HG  MET D 739     -32.863  23.880   5.818  1.00  2.330          H  
ATOM  11806 1HE  MET D 739     -35.554  21.957   8.948  1.00  2.330          H  
ATOM  11807 2HE  MET D 739     -36.052  22.028   7.255  1.00  2.330          H  
ATOM  11808 3HE  MET D 739     -34.576  21.173   7.704  1.00  2.330          H  
ATOM  11809  N   PRO D 740     -36.224  23.001   2.130  1.00  1.580          N  
ATOM  11810  CA  PRO D 740     -37.317  23.087   1.211  1.00  2.810          C  
ATOM  11811  C   PRO D 740     -38.578  23.483   1.875  1.00  3.670          C  
ATOM  11812  O   PRO D 740     -38.853  23.052   2.996  1.00  3.980          O  
ATOM  11813  CB  PRO D 740     -37.455  21.664   0.709  1.00  4.210          C  
ATOM  11814  CG  PRO D 740     -36.970  20.810   1.870  1.00  4.210          C  
ATOM  11815  CD  PRO D 740     -35.906  21.625   2.558  1.00  4.210          C  
ATOM  11816  HA  PRO D 740     -37.073  23.767   0.393  1.00  3.370          H  
ATOM  11817 1HB  PRO D 740     -38.513  21.465   0.457  1.00  5.060          H  
ATOM  11818 2HB  PRO D 740     -36.906  21.548  -0.201  1.00  5.060          H  
ATOM  11819 1HG  PRO D 740     -37.810  20.533   2.527  1.00  5.060          H  
ATOM  11820 2HG  PRO D 740     -36.559  19.884   1.476  1.00  5.060          H  
ATOM  11821 1HD  PRO D 740     -36.022  21.515   3.645  1.00  5.060          H  
ATOM  11822 2HD  PRO D 740     -34.935  21.308   2.224  1.00  5.060          H  
ATOM  11823  N   ILE D 741     -39.395  24.153   1.119  1.00  4.400          N  
ATOM  11824  CA  ILE D 741     -40.733  24.440   1.485  1.00  5.560          C  
ATOM  11825  C   ILE D 741     -41.530  23.709   0.433  1.00  6.610          C  
ATOM  11826  O   ILE D 741     -41.650  24.188  -0.701  1.00  6.720          O  
ATOM  11827  CB  ILE D 741     -40.986  25.958   1.453  1.00  7.320          C  
ATOM  11828  CG1 ILE D 741     -39.945  26.696   2.351  1.00  7.320          C  
ATOM  11829  CG2 ILE D 741     -42.367  26.242   1.903  1.00  7.320          C  
ATOM  11830  CD1 ILE D 741     -40.006  26.360   3.858  1.00  7.320          C  
ATOM  11831  H   ILE D 741     -39.065  24.493   0.223  1.00  5.280          H  
ATOM  11832  HA  ILE D 741     -40.930  24.035   2.459  1.00  6.670          H  
ATOM  11833  HB  ILE D 741     -40.851  26.323   0.429  1.00  8.780          H  
ATOM  11834 1HG1 ILE D 741     -38.949  26.425   1.992  1.00  8.780          H  
ATOM  11835 2HG1 ILE D 741     -40.062  27.754   2.232  1.00  8.780          H  
ATOM  11836 1HG2 ILE D 741     -42.557  27.284   1.872  1.00  8.780          H  
ATOM  11837 2HG2 ILE D 741     -43.067  25.729   1.255  1.00  8.780          H  
ATOM  11838 3HG2 ILE D 741     -42.480  25.897   2.900  1.00  8.780          H  
ATOM  11839 1HD1 ILE D 741     -39.233  26.893   4.377  1.00  8.780          H  
ATOM  11840 2HD1 ILE D 741     -40.958  26.640   4.285  1.00  8.780          H  
ATOM  11841 3HD1 ILE D 741     -39.855  25.304   4.000  1.00  8.780          H  
ATOM  11842  N   GLY D 742     -42.036  22.528   0.775  1.00  7.520          N  
ATOM  11843  CA  GLY D 742     -42.676  21.738  -0.254  1.00  8.570          C  
ATOM  11844  C   GLY D 742     -41.626  21.399  -1.318  1.00  8.290          C  
ATOM  11845  O   GLY D 742     -40.668  20.673  -1.046  1.00  8.210          O  
ATOM  11846  H   GLY D 742     -41.912  22.171   1.714  1.00  9.020          H  
ATOM  11847 1HA  GLY D 742     -43.095  20.826   0.174  1.00 10.280          H  
ATOM  11848 2HA  GLY D 742     -43.495  22.296  -0.694  1.00 10.280          H  
ATOM  11849  N   GLU D 743     -41.852  21.882  -2.534  1.00  8.400          N  
ATOM  11850  CA  GLU D 743     -40.955  21.632  -3.680  1.00  8.430          C  
ATOM  11851  C   GLU D 743     -39.658  22.503  -3.797  1.00  7.590          C  
ATOM  11852  O   GLU D 743     -38.716  22.109  -4.508  1.00  7.870          O  
ATOM  11853  CB  GLU D 743     -41.759  21.824  -4.972  1.00 11.790          C  
ATOM  11854  CG  GLU D 743     -42.855  20.823  -5.279  1.00 11.790          C  
ATOM  11855  CD  GLU D 743     -43.671  21.201  -6.565  1.00 11.790          C  
ATOM  11856  OE1 GLU D 743     -43.463  22.273  -7.135  1.00 11.790          O  
ATOM  11857  OE2 GLU D 743     -44.500  20.411  -6.951  1.00 11.790          O  
ATOM  11858  H   GLU D 743     -42.695  22.475  -2.641  1.00 10.080          H  
ATOM  11859  HA  GLU D 743     -40.638  20.592  -3.620  1.00 10.120          H  
ATOM  11860 1HB  GLU D 743     -42.296  22.733  -4.867  1.00 14.150          H  
ATOM  11861 2HB  GLU D 743     -41.092  21.907  -5.834  1.00 14.150          H  
ATOM  11862 1HG  GLU D 743     -42.399  19.843  -5.422  1.00 14.150          H  
ATOM  11863 2HG  GLU D 743     -43.529  20.762  -4.423  1.00 14.150          H  
ATOM  11864  N   TYR D 744     -39.595  23.692  -3.138  1.00  6.730          N  
ATOM  11865  CA  TYR D 744     -38.457  24.611  -3.393  1.00  6.050          C  
ATOM  11866  C   TYR D 744     -37.717  25.105  -2.130  1.00  4.580          C  
ATOM  11867  O   TYR D 744     -38.357  25.363  -1.125  1.00  4.230          O  
ATOM  11868  CB  TYR D 744     -39.013  25.870  -4.089  1.00  8.740          C  
ATOM  11869  CG  TYR D 744     -39.799  25.550  -5.304  1.00  8.740          C  
ATOM  11870  CD1 TYR D 744     -41.133  25.321  -5.147  1.00  8.740          C  
ATOM  11871  CD2 TYR D 744     -39.229  25.441  -6.545  1.00  8.740          C  
ATOM  11872  CE1 TYR D 744     -41.894  24.946  -6.195  1.00  8.740          C  
ATOM  11873  CE2 TYR D 744     -40.018  25.072  -7.621  1.00  8.740          C  
ATOM  11874  CZ  TYR D 744     -41.342  24.802  -7.428  1.00  8.740          C  
ATOM  11875  OH  TYR D 744     -42.131  24.364  -8.461  1.00  8.740          O  
ATOM  11876  H   TYR D 744     -40.356  23.969  -2.505  1.00  8.080          H  
ATOM  11877  HA  TYR D 744     -37.780  24.104  -4.066  1.00  7.260          H  
ATOM  11878 1HB  TYR D 744     -39.653  26.421  -3.395  1.00 10.490          H  
ATOM  11879 2HB  TYR D 744     -38.192  26.528  -4.375  1.00 10.490          H  
ATOM  11880  HD1 TYR D 744     -41.582  25.402  -4.162  1.00 10.490          H  
ATOM  11881  HD2 TYR D 744     -38.172  25.618  -6.679  1.00 10.490          H  
ATOM  11882  HE1 TYR D 744     -42.947  24.724  -6.039  1.00 10.490          H  
ATOM  11883  HE2 TYR D 744     -39.584  24.960  -8.608  1.00 10.490          H  
ATOM  11884  HH  TYR D 744     -42.824  23.757  -8.083  1.00 10.490          H  
ATOM  11885  N   PRO D 745     -36.390  25.326  -2.155  1.00  4.000          N  
ATOM  11886  CA  PRO D 745     -35.608  25.939  -1.078  1.00  2.710          C  
ATOM  11887  C   PRO D 745     -36.154  27.317  -0.717  1.00  2.110          C  
ATOM  11888  O   PRO D 745     -36.511  28.073  -1.627  1.00  2.710          O  
ATOM  11889  CB  PRO D 745     -34.212  26.051  -1.704  1.00  4.060          C  
ATOM  11890  CG  PRO D 745     -34.163  24.977  -2.746  1.00  4.060          C  
ATOM  11891  CD  PRO D 745     -35.567  24.883  -3.303  1.00  4.060          C  
ATOM  11892  HA  PRO D 745     -35.574  25.280  -0.192  1.00  3.250          H  
ATOM  11893 1HB  PRO D 745     -34.054  27.049  -2.126  1.00  4.880          H  
ATOM  11894 2HB  PRO D 745     -33.453  25.908  -0.934  1.00  4.880          H  
ATOM  11895 1HG  PRO D 745     -33.422  25.239  -3.503  1.00  4.880          H  
ATOM  11896 2HG  PRO D 745     -33.822  24.035  -2.288  1.00  4.880          H  
ATOM  11897 1HD  PRO D 745     -35.696  25.563  -4.163  1.00  4.880          H  
ATOM  11898 2HD  PRO D 745     -35.745  23.838  -3.560  1.00  4.880          H  
ATOM  11899  N   ILE D 746     -36.114  27.693   0.566  1.00  1.110          N  
ATOM  11900  CA  ILE D 746     -36.606  29.018   0.992  1.00  1.230          C  
ATOM  11901  C   ILE D 746     -35.925  30.101   0.140  1.00  0.690          C  
ATOM  11902  O   ILE D 746     -36.575  31.046  -0.320  1.00  1.160          O  
ATOM  11903  CB  ILE D 746     -36.284  29.338   2.469  1.00  1.670          C  
ATOM  11904  CG1 ILE D 746     -37.023  28.403   3.414  1.00  1.670          C  
ATOM  11905  CG2 ILE D 746     -36.816  30.795   2.739  1.00  1.670          C  
ATOM  11906  CD1 ILE D 746     -36.487  28.415   4.858  1.00  1.670          C  
ATOM  11907  H   ILE D 746     -35.815  26.998   1.263  1.00  1.330          H  
ATOM  11908  HA  ILE D 746     -37.681  29.067   0.835  1.00  1.480          H  
ATOM  11909  HB  ILE D 746     -35.214  29.284   2.669  1.00  2.010          H  
ATOM  11910 1HG1 ILE D 746     -38.063  28.695   3.433  1.00  2.010          H  
ATOM  11911 2HG1 ILE D 746     -36.950  27.387   3.036  1.00  2.010          H  
ATOM  11912 1HG2 ILE D 746     -36.650  31.062   3.736  1.00  2.010          H  
ATOM  11913 2HG2 ILE D 746     -36.316  31.523   2.108  1.00  2.010          H  
ATOM  11914 3HG2 ILE D 746     -37.889  30.838   2.540  1.00  2.010          H  
ATOM  11915 1HD1 ILE D 746     -37.066  27.721   5.461  1.00  2.010          H  
ATOM  11916 2HD1 ILE D 746     -35.437  28.097   4.854  1.00  2.010          H  
ATOM  11917 3HD1 ILE D 746     -36.558  29.403   5.292  1.00  2.010          H  
ATOM  11918  N   LEU D 747     -34.600  29.984  -0.032  1.00  1.140          N  
ATOM  11919  CA  LEU D 747     -33.875  30.968  -0.833  1.00  1.940          C  
ATOM  11920  C   LEU D 747     -34.353  31.042  -2.280  1.00  2.520          C  
ATOM  11921  O   LEU D 747     -34.259  32.108  -2.882  1.00  2.810          O  
ATOM  11922  CB  LEU D 747     -32.368  30.679  -0.898  1.00  2.400          C  
ATOM  11923  CG  LEU D 747     -31.529  30.845   0.317  1.00  2.400          C  
ATOM  11924  CD1 LEU D 747     -30.119  30.359  -0.006  1.00  2.400          C  
ATOM  11925  CD2 LEU D 747     -31.490  32.260   0.734  1.00  2.400          C  
ATOM  11926  H   LEU D 747     -34.113  29.216   0.442  1.00  1.370          H  
ATOM  11927  HA  LEU D 747     -34.045  31.941  -0.394  1.00  2.330          H  
ATOM  11928 1HB  LEU D 747     -32.256  29.638  -1.181  1.00  2.880          H  
ATOM  11929 2HB  LEU D 747     -31.935  31.314  -1.669  1.00  2.880          H  
ATOM  11930  HG  LEU D 747     -31.938  30.245   1.100  1.00  2.880          H  
ATOM  11931 1HD1 LEU D 747     -29.497  30.443   0.852  1.00  2.880          H  
ATOM  11932 2HD1 LEU D 747     -30.152  29.340  -0.304  1.00  2.880          H  
ATOM  11933 3HD1 LEU D 747     -29.702  30.958  -0.815  1.00  2.880          H  
ATOM  11934 1HD2 LEU D 747     -30.875  32.362   1.612  1.00  2.880          H  
ATOM  11935 2HD2 LEU D 747     -31.072  32.853  -0.079  1.00  2.880          H  
ATOM  11936 3HD2 LEU D 747     -32.484  32.603   0.967  1.00  2.880          H  
ATOM  11937  N   GLU D 748     -34.784  29.925  -2.890  1.00  3.130          N  
ATOM  11938  CA  GLU D 748     -35.235  29.964  -4.278  1.00  4.300          C  
ATOM  11939  C   GLU D 748     -36.449  30.847  -4.387  1.00  4.190          C  
ATOM  11940  O   GLU D 748     -36.585  31.632  -5.332  1.00  4.850          O  
ATOM  11941  CB  GLU D 748     -35.521  28.572  -4.834  1.00  5.550          C  
ATOM  11942  CG  GLU D 748     -36.065  28.613  -6.260  1.00  5.550          C  
ATOM  11943  CD  GLU D 748     -36.108  27.304  -6.967  1.00  5.550          C  
ATOM  11944  OE1 GLU D 748     -35.593  26.344  -6.459  1.00  5.550          O  
ATOM  11945  OE2 GLU D 748     -36.676  27.270  -8.034  1.00  5.550          O  
ATOM  11946  H   GLU D 748     -34.898  29.058  -2.372  1.00  3.760          H  
ATOM  11947  HA  GLU D 748     -34.449  30.407  -4.885  1.00  5.160          H  
ATOM  11948 1HB  GLU D 748     -34.607  27.976  -4.827  1.00  6.660          H  
ATOM  11949 2HB  GLU D 748     -36.251  28.069  -4.202  1.00  6.660          H  
ATOM  11950 1HG  GLU D 748     -37.089  28.987  -6.206  1.00  6.660          H  
ATOM  11951 2HG  GLU D 748     -35.506  29.317  -6.833  1.00  6.660          H  
ATOM  11952  N   VAL D 749     -37.320  30.728  -3.391  1.00  3.580          N  
ATOM  11953  CA  VAL D 749     -38.536  31.515  -3.333  1.00  4.010          C  
ATOM  11954  C   VAL D 749     -38.165  33.006  -3.234  1.00  3.350          C  
ATOM  11955  O   VAL D 749     -38.728  33.833  -3.956  1.00  3.960          O  
ATOM  11956  CB  VAL D 749     -39.414  31.048  -2.144  1.00  5.440          C  
ATOM  11957  CG1 VAL D 749     -40.620  31.974  -1.954  1.00  5.440          C  
ATOM  11958  CG2 VAL D 749     -39.854  29.572  -2.384  1.00  5.440          C  
ATOM  11959  H   VAL D 749     -37.115  30.014  -2.676  1.00  4.300          H  
ATOM  11960  HA  VAL D 749     -39.095  31.358  -4.259  1.00  4.810          H  
ATOM  11961  HB  VAL D 749     -38.832  31.100  -1.231  1.00  6.530          H  
ATOM  11962 1HG1 VAL D 749     -41.202  31.628  -1.107  1.00  6.530          H  
ATOM  11963 2HG1 VAL D 749     -40.284  32.997  -1.762  1.00  6.530          H  
ATOM  11964 3HG1 VAL D 749     -41.238  31.961  -2.850  1.00  6.530          H  
ATOM  11965 1HG2 VAL D 749     -40.453  29.222  -1.539  1.00  6.530          H  
ATOM  11966 2HG2 VAL D 749     -40.440  29.510  -3.296  1.00  6.530          H  
ATOM  11967 3HG2 VAL D 749     -38.969  28.938  -2.482  1.00  6.530          H  
ATOM  11968  N   ILE D 750     -37.194  33.332  -2.362  1.00  2.120          N  
ATOM  11969  CA  ILE D 750     -36.746  34.717  -2.190  1.00  1.440          C  
ATOM  11970  C   ILE D 750     -36.139  35.255  -3.473  1.00  2.110          C  
ATOM  11971  O   ILE D 750     -36.375  36.414  -3.838  1.00  2.220          O  
ATOM  11972  CB  ILE D 750     -35.717  34.884  -1.068  1.00  2.290          C  
ATOM  11973  CG1 ILE D 750     -36.364  34.570   0.253  1.00  2.290          C  
ATOM  11974  CG2 ILE D 750     -35.228  36.375  -1.064  1.00  2.290          C  
ATOM  11975  CD1 ILE D 750     -35.394  34.399   1.370  1.00  2.290          C  
ATOM  11976  H   ILE D 750     -36.803  32.587  -1.777  1.00  2.540          H  
ATOM  11977  HA  ILE D 750     -37.613  35.327  -1.940  1.00  1.730          H  
ATOM  11978  HB  ILE D 750     -34.884  34.203  -1.219  1.00  2.750          H  
ATOM  11979 1HG1 ILE D 750     -37.057  35.374   0.515  1.00  2.750          H  
ATOM  11980 2HG1 ILE D 750     -36.934  33.645   0.163  1.00  2.750          H  
ATOM  11981 1HG2 ILE D 750     -34.517  36.542  -0.274  1.00  2.750          H  
ATOM  11982 2HG2 ILE D 750     -34.760  36.641  -1.996  1.00  2.750          H  
ATOM  11983 3HG2 ILE D 750     -36.092  37.023  -0.908  1.00  2.750          H  
ATOM  11984 1HD1 ILE D 750     -35.944  34.163   2.264  1.00  2.750          H  
ATOM  11985 2HD1 ILE D 750     -34.724  33.581   1.142  1.00  2.750          H  
ATOM  11986 3HD1 ILE D 750     -34.825  35.299   1.531  1.00  2.750          H  
ATOM  11987  N   VAL D 751     -35.296  34.460  -4.139  1.00  2.950          N  
ATOM  11988  CA  VAL D 751     -34.716  34.943  -5.369  1.00  4.070          C  
ATOM  11989  C   VAL D 751     -35.841  35.225  -6.357  1.00  4.760          C  
ATOM  11990  O   VAL D 751     -35.863  36.303  -6.938  1.00  5.100          O  
ATOM  11991  CB  VAL D 751     -33.681  33.958  -5.965  1.00  5.250          C  
ATOM  11992  CG1 VAL D 751     -33.274  34.391  -7.353  1.00  5.250          C  
ATOM  11993  CG2 VAL D 751     -32.432  33.943  -5.091  1.00  5.250          C  
ATOM  11994  H   VAL D 751     -35.071  33.530  -3.775  1.00  3.540          H  
ATOM  11995  HA  VAL D 751     -34.197  35.875  -5.164  1.00  4.880          H  
ATOM  11996  HB  VAL D 751     -34.124  32.959  -6.026  1.00  6.300          H  
ATOM  11997 1HG1 VAL D 751     -32.554  33.689  -7.746  1.00  6.300          H  
ATOM  11998 2HG1 VAL D 751     -34.132  34.419  -8.004  1.00  6.300          H  
ATOM  11999 3HG1 VAL D 751     -32.835  35.367  -7.310  1.00  6.300          H  
ATOM  12000 1HG2 VAL D 751     -31.702  33.268  -5.509  1.00  6.300          H  
ATOM  12001 2HG2 VAL D 751     -32.009  34.942  -5.055  1.00  6.300          H  
ATOM  12002 3HG2 VAL D 751     -32.691  33.622  -4.088  1.00  6.300          H  
ATOM  12003  N   LYS D 752     -36.836  34.341  -6.511  1.00  5.170          N  
ATOM  12004  CA  LYS D 752     -37.906  34.676  -7.453  1.00  6.180          C  
ATOM  12005  C   LYS D 752     -38.595  36.001  -7.107  1.00  5.800          C  
ATOM  12006  O   LYS D 752     -38.928  36.773  -8.014  1.00  6.470          O  
ATOM  12007  CB  LYS D 752     -38.954  33.568  -7.558  1.00  8.250          C  
ATOM  12008  CG  LYS D 752     -38.467  32.338  -8.285  1.00  8.250          C  
ATOM  12009  CD  LYS D 752     -39.534  31.269  -8.428  1.00  8.250          C  
ATOM  12010  CE  LYS D 752     -38.966  30.032  -9.135  1.00  8.250          C  
ATOM  12011  NZ  LYS D 752     -40.009  29.018  -9.408  1.00  8.250          N  
ATOM  12012  H   LYS D 752     -36.825  33.445  -6.010  1.00  6.200          H  
ATOM  12013  HA  LYS D 752     -37.455  34.791  -8.436  1.00  7.420          H  
ATOM  12014 1HB  LYS D 752     -39.254  33.266  -6.550  1.00  9.900          H  
ATOM  12015 2HB  LYS D 752     -39.841  33.944  -8.068  1.00  9.900          H  
ATOM  12016 1HG  LYS D 752     -38.147  32.628  -9.280  1.00  9.900          H  
ATOM  12017 2HG  LYS D 752     -37.615  31.922  -7.750  1.00  9.900          H  
ATOM  12018 1HD  LYS D 752     -39.889  30.977  -7.438  1.00  9.900          H  
ATOM  12019 2HD  LYS D 752     -40.382  31.649  -9.008  1.00  9.900          H  
ATOM  12020 1HE  LYS D 752     -38.505  30.328 -10.077  1.00  9.900          H  
ATOM  12021 2HE  LYS D 752     -38.204  29.586  -8.494  1.00  9.900          H  
ATOM  12022 1HZ  LYS D 752     -39.601  28.221  -9.864  1.00  9.900          H  
ATOM  12023 2HZ  LYS D 752     -40.451  28.726  -8.554  1.00  9.900          H  
ATOM  12024 3HZ  LYS D 752     -40.719  29.434 -10.032  1.00  9.900          H  
ATOM  12025  N   GLN D 753     -38.811  36.283  -5.811  1.00  4.810          N  
ATOM  12026  CA  GLN D 753     -39.444  37.543  -5.413  1.00  4.650          C  
ATOM  12027  C   GLN D 753     -38.585  38.747  -5.848  1.00  4.120          C  
ATOM  12028  O   GLN D 753     -39.106  39.754  -6.367  1.00  4.520          O  
ATOM  12029  CB  GLN D 753     -39.594  37.582  -3.886  1.00  6.570          C  
ATOM  12030  CG  GLN D 753     -40.624  36.612  -3.260  1.00  6.570          C  
ATOM  12031  CD  GLN D 753     -40.475  36.599  -1.733  1.00  6.570          C  
ATOM  12032  OE1 GLN D 753     -39.431  37.044  -1.254  1.00  6.570          O  
ATOM  12033  NE2 GLN D 753     -41.449  36.131  -0.972  1.00  6.570          N  
ATOM  12034  H   GLN D 753     -38.579  35.569  -5.109  1.00  5.770          H  
ATOM  12035  HA  GLN D 753     -40.419  37.614  -5.891  1.00  5.580          H  
ATOM  12036 1HB  GLN D 753     -38.632  37.359  -3.438  1.00  7.890          H  
ATOM  12037 2HB  GLN D 753     -39.844  38.585  -3.589  1.00  7.890          H  
ATOM  12038 1HG  GLN D 753     -41.632  36.947  -3.504  1.00  7.890          H  
ATOM  12039 2HG  GLN D 753     -40.462  35.606  -3.638  1.00  7.890          H  
ATOM  12040 1HE2 GLN D 753     -41.328  36.162   0.018  1.00  7.890          H  
ATOM  12041 2HE2 GLN D 753     -42.344  35.775  -1.336  1.00  7.890          H  
ATOM  12042  N   LEU D 754     -37.265  38.634  -5.634  1.00  3.480          N  
ATOM  12043  CA  LEU D 754     -36.327  39.682  -6.013  1.00  3.410          C  
ATOM  12044  C   LEU D 754     -36.206  39.855  -7.517  1.00  4.720          C  
ATOM  12045  O   LEU D 754     -36.173  40.984  -8.017  1.00  4.880          O  
ATOM  12046  CB  LEU D 754     -34.939  39.373  -5.445  1.00  4.800          C  
ATOM  12047  CG  LEU D 754     -34.716  39.506  -3.951  1.00  4.800          C  
ATOM  12048  CD1 LEU D 754     -33.385  38.938  -3.632  1.00  4.800          C  
ATOM  12049  CD2 LEU D 754     -34.733  40.952  -3.565  1.00  4.800          C  
ATOM  12050  H   LEU D 754     -36.922  37.795  -5.146  1.00  4.180          H  
ATOM  12051  HA  LEU D 754     -36.692  40.615  -5.602  1.00  4.090          H  
ATOM  12052 1HB  LEU D 754     -34.714  38.341  -5.703  1.00  5.760          H  
ATOM  12053 2HB  LEU D 754     -34.220  39.994  -5.924  1.00  5.760          H  
ATOM  12054  HG  LEU D 754     -35.478  38.947  -3.399  1.00  5.760          H  
ATOM  12055 1HD1 LEU D 754     -33.200  39.018  -2.562  1.00  5.760          H  
ATOM  12056 2HD1 LEU D 754     -33.387  37.912  -3.930  1.00  5.760          H  
ATOM  12057 3HD1 LEU D 754     -32.616  39.469  -4.171  1.00  5.760          H  
ATOM  12058 1HD2 LEU D 754     -34.526  41.051  -2.512  1.00  5.760          H  
ATOM  12059 2HD2 LEU D 754     -33.972  41.480  -4.119  1.00  5.760          H  
ATOM  12060 3HD2 LEU D 754     -35.698  41.392  -3.778  1.00  5.760          H  
ATOM  12061  N   VAL D 755     -36.185  38.750  -8.244  1.00  5.680          N  
ATOM  12062  CA  VAL D 755     -36.059  38.797  -9.685  1.00  6.990          C  
ATOM  12063  C   VAL D 755     -37.293  39.444 -10.297  1.00  7.420          C  
ATOM  12064  O   VAL D 755     -37.176  40.346 -11.125  1.00  7.960          O  
ATOM  12065  CB  VAL D 755     -35.780  37.389 -10.229  1.00  9.260          C  
ATOM  12066  CG1 VAL D 755     -35.847  37.367 -11.756  1.00  9.260          C  
ATOM  12067  CG2 VAL D 755     -34.378  36.982  -9.725  1.00  9.260          C  
ATOM  12068  H   VAL D 755     -36.217  37.851  -7.766  1.00  6.820          H  
ATOM  12069  HA  VAL D 755     -35.193  39.413  -9.929  1.00  8.390          H  
ATOM  12070  HB  VAL D 755     -36.523  36.688  -9.850  1.00 11.110          H  
ATOM  12071 1HG1 VAL D 755     -35.624  36.365 -12.116  1.00 11.110          H  
ATOM  12072 2HG1 VAL D 755     -36.842  37.650 -12.094  1.00 11.110          H  
ATOM  12073 3HG1 VAL D 755     -35.134  38.060 -12.163  1.00 11.110          H  
ATOM  12074 1HG2 VAL D 755     -34.127  36.004 -10.058  1.00 11.110          H  
ATOM  12075 2HG2 VAL D 755     -33.643  37.679 -10.083  1.00 11.110          H  
ATOM  12076 3HG2 VAL D 755     -34.360  36.999  -8.650  1.00 11.110          H  
ATOM  12077  N   LYS D 756     -38.484  39.029  -9.861  1.00  7.320          N  
ATOM  12078  CA  LYS D 756     -39.732  39.621 -10.338  1.00  8.000          C  
ATOM  12079  C   LYS D 756     -39.756  41.133 -10.115  1.00  7.490          C  
ATOM  12080  O   LYS D 756     -40.263  41.888 -10.948  1.00  8.220          O  
ATOM  12081  CB  LYS D 756     -40.945  38.976  -9.676  1.00 10.930          C  
ATOM  12082  CG  LYS D 756     -42.276  39.569 -10.141  1.00 10.930          C  
ATOM  12083  CD  LYS D 756     -43.468  38.847  -9.555  1.00 10.930          C  
ATOM  12084  CE  LYS D 756     -44.746  39.571  -9.929  1.00 10.930          C  
ATOM  12085  NZ  LYS D 756     -45.958  38.886  -9.426  1.00 10.930          N  
ATOM  12086  H   LYS D 756     -38.522  38.263  -9.184  1.00  8.780          H  
ATOM  12087  HA  LYS D 756     -39.801  39.445 -11.411  1.00  9.600          H  
ATOM  12088 1HB  LYS D 756     -40.947  37.906  -9.886  1.00 13.110          H  
ATOM  12089 2HB  LYS D 756     -40.870  39.095  -8.592  1.00 13.110          H  
ATOM  12090 1HG  LYS D 756     -42.336  40.616  -9.829  1.00 13.110          H  
ATOM  12091 2HG  LYS D 756     -42.330  39.534 -11.229  1.00 13.110          H  
ATOM  12092 1HD  LYS D 756     -43.504  37.821  -9.924  1.00 13.110          H  
ATOM  12093 2HD  LYS D 756     -43.380  38.827  -8.468  1.00 13.110          H  
ATOM  12094 1HE  LYS D 756     -44.704  40.569  -9.495  1.00 13.110          H  
ATOM  12095 2HE  LYS D 756     -44.813  39.663 -11.012  1.00 13.110          H  
ATOM  12096 1HZ  LYS D 756     -46.775  39.435  -9.682  1.00 13.110          H  
ATOM  12097 2HZ  LYS D 756     -46.023  37.968  -9.833  1.00 13.110          H  
ATOM  12098 3HZ  LYS D 756     -45.910  38.801  -8.425  1.00 13.110          H  
ATOM  12099  N   SER D 757     -39.176  41.572  -8.998  1.00  6.240          N  
ATOM  12100  CA  SER D 757     -39.121  42.973  -8.610  1.00  5.610          C  
ATOM  12101  C   SER D 757     -38.091  43.790  -9.409  1.00  5.710          C  
ATOM  12102  O   SER D 757     -38.062  45.015  -9.301  1.00  5.270          O  
ATOM  12103  CB  SER D 757     -38.777  43.066  -7.135  1.00  8.110          C  
ATOM  12104  OG  SER D 757     -39.764  42.474  -6.338  1.00  8.110          O  
ATOM  12105  H   SER D 757     -38.828  40.881  -8.330  1.00  7.490          H  
ATOM  12106  HA  SER D 757     -40.096  43.405  -8.785  1.00  6.730          H  
ATOM  12107 1HB  SER D 757     -37.839  42.576  -6.957  1.00  9.730          H  
ATOM  12108 2HB  SER D 757     -38.658  44.112  -6.856  1.00  9.730          H  
ATOM  12109  HG  SER D 757     -39.660  41.501  -6.448  1.00  9.730          H  
ATOM  12110  N   GLY D 758     -37.252  43.128 -10.219  1.00  6.470          N  
ATOM  12111  CA  GLY D 758     -36.226  43.801 -11.011  1.00  7.000          C  
ATOM  12112  C   GLY D 758     -34.790  43.697 -10.482  1.00  6.740          C  
ATOM  12113  O   GLY D 758     -33.868  44.304 -11.044  1.00  7.370          O  
ATOM  12114  H   GLY D 758     -37.346  42.118 -10.330  1.00  7.760          H  
ATOM  12115 1HA  GLY D 758     -36.258  43.389 -12.019  1.00  8.400          H  
ATOM  12116 2HA  GLY D 758     -36.492  44.852 -11.104  1.00  8.400          H  
ATOM  12117  N   PHE D 759     -34.547  42.896  -9.449  1.00  6.050          N  
ATOM  12118  CA  PHE D 759     -33.197  42.772  -8.929  1.00  6.180          C  
ATOM  12119  C   PHE D 759     -32.380  41.761  -9.700  1.00  7.310          C  
ATOM  12120  O   PHE D 759     -32.203  40.624  -9.260  1.00  7.240          O  
ATOM  12121  CB  PHE D 759     -33.192  42.375  -7.472  1.00  8.600          C  
ATOM  12122  CG  PHE D 759     -33.701  43.412  -6.548  1.00  8.600          C  
ATOM  12123  CD1 PHE D 759     -34.988  43.391  -6.076  1.00  8.600          C  
ATOM  12124  CD2 PHE D 759     -32.875  44.404  -6.138  1.00  8.600          C  
ATOM  12125  CE1 PHE D 759     -35.419  44.329  -5.200  1.00  8.600          C  
ATOM  12126  CE2 PHE D 759     -33.287  45.337  -5.258  1.00  8.600          C  
ATOM  12127  CZ  PHE D 759     -34.552  45.304  -4.781  1.00  8.600          C  
ATOM  12128  H   PHE D 759     -35.283  42.358  -8.991  1.00  7.260          H  
ATOM  12129  HA  PHE D 759     -32.707  43.743  -9.018  1.00  7.420          H  
ATOM  12130 1HB  PHE D 759     -33.791  41.511  -7.370  1.00 10.320          H  
ATOM  12131 2HB  PHE D 759     -32.176  42.111  -7.166  1.00 10.320          H  
ATOM  12132  HD1 PHE D 759     -35.651  42.620  -6.397  1.00 10.320          H  
ATOM  12133  HD2 PHE D 759     -31.860  44.433  -6.517  1.00 10.320          H  
ATOM  12134  HE1 PHE D 759     -36.444  44.303  -4.825  1.00 10.320          H  
ATOM  12135  HE2 PHE D 759     -32.598  46.105  -4.933  1.00 10.320          H  
ATOM  12136  HZ  PHE D 759     -34.877  46.061  -4.070  1.00 10.320          H  
ATOM  12137  N   SER D 760     -31.868  42.214 -10.840  1.00  8.390          N  
ATOM  12138  CA  SER D 760     -31.083  41.417 -11.786  1.00  9.610          C  
ATOM  12139  C   SER D 760     -29.750  40.943 -11.196  1.00 10.050          C  
ATOM  12140  O   SER D 760     -29.097  40.030 -11.719  1.00 10.960          O  
ATOM  12141  CB  SER D 760     -30.817  42.225 -13.036  1.00 12.970          C  
ATOM  12142  OG  SER D 760     -29.954  43.296 -12.761  1.00 12.970          O  
ATOM  12143  H   SER D 760     -32.125  43.178 -11.079  1.00 10.070          H  
ATOM  12144  HA  SER D 760     -31.671  40.542 -12.055  1.00 11.530          H  
ATOM  12145 1HB  SER D 760     -30.377  41.582 -13.797  1.00 15.560          H  
ATOM  12146 2HB  SER D 760     -31.760  42.605 -13.426  1.00 15.560          H  
ATOM  12147  HG  SER D 760     -29.848  43.769 -13.592  1.00 15.560          H  
ATOM  12148  N   HIS D 761     -29.317  41.578 -10.116  1.00  9.550          N  
ATOM  12149  CA  HIS D 761     -28.070  41.199  -9.474  1.00 10.150          C  
ATOM  12150  C   HIS D 761     -28.276  40.934  -7.993  1.00  9.280          C  
ATOM  12151  O   HIS D 761     -28.609  41.850  -7.217  1.00  8.620          O  
ATOM  12152  CB  HIS D 761     -27.037  42.294  -9.655  1.00 13.970          C  
ATOM  12153  CG  HIS D 761     -25.704  41.986  -9.090  1.00 13.970          C  
ATOM  12154  ND1 HIS D 761     -24.940  42.944  -8.475  1.00 13.970          N  
ATOM  12155  CD2 HIS D 761     -24.970  40.848  -9.072  1.00 13.970          C  
ATOM  12156  CE1 HIS D 761     -23.788  42.421  -8.106  1.00 13.970          C  
ATOM  12157  NE2 HIS D 761     -23.783  41.149  -8.456  1.00 13.970          N  
ATOM  12158  H   HIS D 761     -29.874  42.334  -9.747  1.00 11.460          H  
ATOM  12159  HA  HIS D 761     -27.686  40.282  -9.921  1.00 12.180          H  
ATOM  12160 1HB  HIS D 761     -26.912  42.492 -10.718  1.00 16.760          H  
ATOM  12161 2HB  HIS D 761     -27.400  43.195  -9.204  1.00 16.760          H  
ATOM  12162  HD2 HIS D 761     -25.252  39.874  -9.482  1.00 16.760          H  
ATOM  12163  HE1 HIS D 761     -22.976  42.954  -7.609  1.00 16.760          H  
ATOM  12164  HE2 HIS D 761     -23.012  40.472  -8.318  1.00 16.760          H  
ATOM  12165  N   ILE D 762     -28.077  39.667  -7.625  1.00  9.330          N  
ATOM  12166  CA  ILE D 762     -28.276  39.192  -6.263  1.00  8.630          C  
ATOM  12167  C   ILE D 762     -27.011  38.552  -5.684  1.00  9.540          C  
ATOM  12168  O   ILE D 762     -26.379  37.716  -6.329  1.00 10.430          O  
ATOM  12169  CB  ILE D 762     -29.459  38.193  -6.206  1.00 12.360          C  
ATOM  12170  CG1 ILE D 762     -30.753  38.917  -6.683  1.00 12.360          C  
ATOM  12171  CG2 ILE D 762     -29.623  37.601  -4.764  1.00 12.360          C  
ATOM  12172  CD1 ILE D 762     -31.931  38.021  -6.931  1.00 12.360          C  
ATOM  12173  H   ILE D 762     -27.790  38.995  -8.350  1.00 11.200          H  
ATOM  12174  HA  ILE D 762     -28.535  40.043  -5.647  1.00 10.360          H  
ATOM  12175  HB  ILE D 762     -29.278  37.398  -6.904  1.00 14.830          H  
ATOM  12176 1HG1 ILE D 762     -31.025  39.659  -5.956  1.00 14.830          H  
ATOM  12177 2HG1 ILE D 762     -30.550  39.417  -7.624  1.00 14.830          H  
ATOM  12178 1HG2 ILE D 762     -30.445  36.902  -4.738  1.00 14.830          H  
ATOM  12179 2HG2 ILE D 762     -28.717  37.072  -4.462  1.00 14.830          H  
ATOM  12180 3HG2 ILE D 762     -29.817  38.413  -4.057  1.00 14.830          H  
ATOM  12181 1HD1 ILE D 762     -32.764  38.627  -7.286  1.00 14.830          H  
ATOM  12182 2HD1 ILE D 762     -31.662  37.301  -7.698  1.00 14.830          H  
ATOM  12183 3HD1 ILE D 762     -32.223  37.502  -6.031  1.00 14.830          H  
ATOM  12184  N   THR D 763     -26.641  38.959  -4.476  1.00  9.440          N  
ATOM  12185  CA  THR D 763     -25.504  38.365  -3.771  1.00 10.340          C  
ATOM  12186  C   THR D 763     -25.998  37.515  -2.611  1.00  9.680          C  
ATOM  12187  O   THR D 763     -26.923  37.907  -1.898  1.00  8.810          O  
ATOM  12188  CB  THR D 763     -24.513  39.432  -3.238  1.00 14.120          C  
ATOM  12189  OG1 THR D 763     -23.964  40.163  -4.341  1.00 14.120          O  
ATOM  12190  CG2 THR D 763     -23.349  38.770  -2.418  1.00 14.120          C  
ATOM  12191  H   THR D 763     -27.182  39.708  -4.033  1.00 11.330          H  
ATOM  12192  HA  THR D 763     -24.968  37.720  -4.457  1.00 12.410          H  
ATOM  12193  HB  THR D 763     -25.047  40.119  -2.600  1.00 16.940          H  
ATOM  12194  HG1 THR D 763     -24.681  40.613  -4.803  1.00 16.940          H  
ATOM  12195 1HG2 THR D 763     -22.673  39.547  -2.065  1.00 16.940          H  
ATOM  12196 2HG2 THR D 763     -23.737  38.231  -1.557  1.00 16.940          H  
ATOM  12197 3HG2 THR D 763     -22.801  38.077  -3.060  1.00 16.940          H  
ATOM  12198  N   LEU D 764     -25.449  36.321  -2.458  1.00 10.120          N  
ATOM  12199  CA  LEU D 764     -25.821  35.515  -1.306  1.00  9.640          C  
ATOM  12200  C   LEU D 764     -24.698  35.595  -0.275  1.00 10.720          C  
ATOM  12201  O   LEU D 764     -23.529  35.307  -0.579  1.00 11.750          O  
ATOM  12202  CB  LEU D 764     -26.122  34.055  -1.705  1.00 13.690          C  
ATOM  12203  CG  LEU D 764     -27.244  33.844  -2.814  1.00 13.690          C  
ATOM  12204  CD1 LEU D 764     -27.437  32.411  -3.085  1.00 13.690          C  
ATOM  12205  CD2 LEU D 764     -28.539  34.395  -2.400  1.00 13.690          C  
ATOM  12206  H   LEU D 764     -24.746  36.009  -3.135  1.00 12.140          H  
ATOM  12207  HA  LEU D 764     -26.708  35.932  -0.836  1.00 11.570          H  
ATOM  12208 1HB  LEU D 764     -25.202  33.612  -2.078  1.00 16.430          H  
ATOM  12209 2HB  LEU D 764     -26.425  33.510  -0.811  1.00 16.430          H  
ATOM  12210  HG  LEU D 764     -26.919  34.328  -3.726  1.00 16.430          H  
ATOM  12211 1HD1 LEU D 764     -28.186  32.296  -3.859  1.00 16.430          H  
ATOM  12212 2HD1 LEU D 764     -26.532  31.993  -3.410  1.00 16.430          H  
ATOM  12213 3HD1 LEU D 764     -27.773  31.914  -2.185  1.00 16.430          H  
ATOM  12214 1HD2 LEU D 764     -29.256  34.220  -3.199  1.00 16.430          H  
ATOM  12215 2HD2 LEU D 764     -28.876  33.897  -1.488  1.00 16.430          H  
ATOM  12216 3HD2 LEU D 764     -28.444  35.463  -2.229  1.00 16.430          H  
ATOM  12217  N   ALA D 765     -25.053  36.033   0.934  1.00 10.600          N  
ATOM  12218  CA  ALA D 765     -24.102  36.117   2.041  1.00 11.720          C  
ATOM  12219  C   ALA D 765     -24.132  34.764   2.707  1.00 11.590          C  
ATOM  12220  O   ALA D 765     -25.161  34.379   3.259  1.00 10.760          O  
ATOM  12221  CB  ALA D 765     -24.454  37.225   3.017  1.00 15.960          C  
ATOM  12222  H   ALA D 765     -26.035  36.278   1.090  1.00 12.720          H  
ATOM  12223  HA  ALA D 765     -23.102  36.290   1.644  1.00 14.060          H  
ATOM  12224 1HB  ALA D 765     -23.725  37.234   3.832  1.00 19.150          H  
ATOM  12225 2HB  ALA D 765     -24.442  38.179   2.504  1.00 19.150          H  
ATOM  12226 3HB  ALA D 765     -25.419  37.051   3.415  1.00 19.150          H  
ATOM  12227  N   VAL D 766     -23.034  34.025   2.633  1.00 12.430          N  
ATOM  12228  CA  VAL D 766     -23.036  32.639   3.082  1.00 12.320          C  
ATOM  12229  C   VAL D 766     -21.984  32.286   4.153  1.00 13.550          C  
ATOM  12230  O   VAL D 766     -21.016  33.010   4.372  1.00 14.590          O  
ATOM  12231  CB  VAL D 766     -22.943  31.749   1.817  1.00 17.290          C  
ATOM  12232  CG1 VAL D 766     -24.167  31.943   0.938  1.00 17.290          C  
ATOM  12233  CG2 VAL D 766     -21.754  32.159   0.980  1.00 17.290          C  
ATOM  12234  H   VAL D 766     -22.193  34.443   2.219  1.00 14.920          H  
ATOM  12235  HA  VAL D 766     -24.012  32.440   3.519  1.00 14.780          H  
ATOM  12236  HB  VAL D 766     -22.880  30.717   2.118  1.00 20.750          H  
ATOM  12237 1HG1 VAL D 766     -24.098  31.312   0.055  1.00 20.750          H  
ATOM  12238 2HG1 VAL D 766     -25.038  31.679   1.505  1.00 20.750          H  
ATOM  12239 3HG1 VAL D 766     -24.239  32.966   0.627  1.00 20.750          H  
ATOM  12240 1HG2 VAL D 766     -21.690  31.544   0.090  1.00 20.750          H  
ATOM  12241 2HG2 VAL D 766     -21.856  33.194   0.672  1.00 20.750          H  
ATOM  12242 3HG2 VAL D 766     -20.875  32.048   1.560  1.00 20.750          H  
ATOM  12243  N   ASN D 767     -22.198  31.159   4.837  1.00 13.430          N  
ATOM  12244  CA  ASN D 767     -21.367  30.709   5.963  1.00 14.520          C  
ATOM  12245  C   ASN D 767     -21.179  29.181   5.867  1.00 14.650          C  
ATOM  12246  O   ASN D 767     -20.947  28.661   4.772  1.00 14.500          O  
ATOM  12247  CB  ASN D 767     -22.048  31.186   7.255  1.00 19.890          C  
ATOM  12248  CG  ASN D 767     -21.214  31.179   8.554  1.00 19.890          C  
ATOM  12249  OD1 ASN D 767     -20.790  30.108   8.983  1.00 19.890          O  
ATOM  12250  ND2 ASN D 767     -21.011  32.326   9.155  1.00 19.890          N  
ATOM  12251  H   ASN D 767     -23.000  30.583   4.605  1.00 16.120          H  
ATOM  12252  HA  ASN D 767     -20.382  31.171   5.888  1.00 17.420          H  
ATOM  12253 1HB  ASN D 767     -22.379  32.208   7.097  1.00 23.870          H  
ATOM  12254 2HB  ASN D 767     -22.947  30.589   7.423  1.00 23.870          H  
ATOM  12255 1HD2 ASN D 767     -20.482  32.364  10.001  1.00 23.870          H  
ATOM  12256 2HD2 ASN D 767     -21.413  33.182   8.759  1.00 23.870          H  
ATOM  12257  N   HIS D 768     -21.221  28.472   6.995  1.00 14.990          N  
ATOM  12258  CA  HIS D 768     -21.058  27.033   7.021  1.00 15.210          C  
ATOM  12259  C   HIS D 768     -21.854  26.383   5.907  1.00 14.220          C  
ATOM  12260  O   HIS D 768     -23.048  26.647   5.731  1.00 14.070          O  
ATOM  12261  CB  HIS D 768     -21.538  26.504   8.376  1.00 21.210          C  
ATOM  12262  CG  HIS D 768     -21.426  25.027   8.571  1.00 21.210          C  
ATOM  12263  ND1 HIS D 768     -20.220  24.366   8.696  1.00 21.210          N  
ATOM  12264  CD2 HIS D 768     -22.392  24.083   8.678  1.00 21.210          C  
ATOM  12265  CE1 HIS D 768     -20.456  23.069   8.873  1.00 21.210          C  
ATOM  12266  NE2 HIS D 768     -21.767  22.882   8.867  1.00 21.210          N  
ATOM  12267  H   HIS D 768     -21.340  28.939   7.879  1.00 17.990          H  
ATOM  12268  HA  HIS D 768     -20.008  26.772   6.893  1.00 18.250          H  
ATOM  12269 1HB  HIS D 768     -20.978  26.997   9.173  1.00 25.450          H  
ATOM  12270 2HB  HIS D 768     -22.587  26.777   8.509  1.00 25.450          H  
ATOM  12271  HD2 HIS D 768     -23.472  24.246   8.626  1.00 25.450          H  
ATOM  12272  HE1 HIS D 768     -19.704  22.292   9.000  1.00 25.450          H  
ATOM  12273  HE2 HIS D 768     -22.284  21.990   8.979  1.00 25.450          H  
ATOM  12274  N   GLN D 769     -21.149  25.538   5.158  1.00 13.690          N  
ATOM  12275  CA  GLN D 769     -21.645  24.800   4.005  1.00 12.810          C  
ATOM  12276  C   GLN D 769     -22.185  25.684   2.876  1.00 12.410          C  
ATOM  12277  O   GLN D 769     -23.071  25.279   2.117  1.00 11.560          O  
ATOM  12278  CB  GLN D 769     -22.679  23.789   4.475  1.00 18.290          C  
ATOM  12279  CG  GLN D 769     -22.097  22.703   5.349  1.00 18.290          C  
ATOM  12280  CD  GLN D 769     -21.283  21.710   4.566  1.00 18.290          C  
ATOM  12281  OE1 GLN D 769     -20.080  21.883   4.337  1.00 18.290          O  
ATOM  12282  NE2 GLN D 769     -21.946  20.656   4.146  1.00 18.290          N  
ATOM  12283  H   GLN D 769     -20.180  25.403   5.414  1.00 16.430          H  
ATOM  12284  HA  GLN D 769     -20.803  24.248   3.587  1.00 15.370          H  
ATOM  12285 1HB  GLN D 769     -23.442  24.290   5.054  1.00 21.940          H  
ATOM  12286 2HB  GLN D 769     -23.160  23.323   3.621  1.00 21.940          H  
ATOM  12287 1HG  GLN D 769     -21.435  23.162   6.063  1.00 21.940          H  
ATOM  12288 2HG  GLN D 769     -22.897  22.182   5.867  1.00 21.940          H  
ATOM  12289 1HE2 GLN D 769     -21.487  19.944   3.612  1.00 21.940          H  
ATOM  12290 2HE2 GLN D 769     -22.940  20.585   4.386  1.00 21.940          H  
ATOM  12291  N   ALA D 770     -21.494  26.809   2.648  1.00 13.170          N  
ATOM  12292  CA  ALA D 770     -21.763  27.771   1.579  1.00 13.070          C  
ATOM  12293  C   ALA D 770     -21.723  27.117   0.209  1.00 13.180          C  
ATOM  12294  O   ALA D 770     -22.463  27.495  -0.707  1.00 12.730          O  
ATOM  12295  CB  ALA D 770     -20.727  28.877   1.618  1.00 18.340          C  
ATOM  12296  H   ALA D 770     -20.789  27.081   3.333  1.00 15.800          H  
ATOM  12297  HA  ALA D 770     -22.757  28.184   1.722  1.00 15.680          H  
ATOM  12298 1HB  ALA D 770     -20.915  29.565   0.827  1.00 22.010          H  
ATOM  12299 2HB  ALA D 770     -20.756  29.398   2.559  1.00 22.010          H  
ATOM  12300 3HB  ALA D 770     -19.753  28.440   1.495  1.00 22.010          H  
ATOM  12301  N   GLN D 771     -20.875  26.110   0.050  1.00 13.870          N  
ATOM  12302  CA  GLN D 771     -20.743  25.393  -1.210  1.00 14.200          C  
ATOM  12303  C   GLN D 771     -22.065  24.775  -1.678  1.00 13.080          C  
ATOM  12304  O   GLN D 771     -22.269  24.534  -2.872  1.00 13.270          O  
ATOM  12305  CB  GLN D 771     -19.691  24.292  -1.068  1.00 19.750          C  
ATOM  12306  CG  GLN D 771     -18.248  24.791  -0.919  1.00 19.750          C  
ATOM  12307  CD  GLN D 771     -17.845  25.118   0.482  1.00 19.750          C  
ATOM  12308  OE1 GLN D 771     -18.679  25.443   1.342  1.00 19.750          O  
ATOM  12309  NE2 GLN D 771     -16.557  25.013   0.743  1.00 19.750          N  
ATOM  12310  H   GLN D 771     -20.263  25.844   0.824  1.00 16.640          H  
ATOM  12311  HA  GLN D 771     -20.408  26.099  -1.972  1.00 17.040          H  
ATOM  12312 1HB  GLN D 771     -19.920  23.702  -0.181  1.00 23.700          H  
ATOM  12313 2HB  GLN D 771     -19.748  23.622  -1.905  1.00 23.700          H  
ATOM  12314 1HG  GLN D 771     -17.572  24.017  -1.276  1.00 23.700          H  
ATOM  12315 2HG  GLN D 771     -18.123  25.689  -1.525  1.00 23.700          H  
ATOM  12316 1HE2 GLN D 771     -16.215  25.199   1.661  1.00 23.700          H  
ATOM  12317 2HE2 GLN D 771     -15.922  24.726   0.019  1.00 23.700          H  
ATOM  12318  N   LEU D 772     -22.977  24.504  -0.746  1.00 12.000          N  
ATOM  12319  CA  LEU D 772     -24.217  23.863  -1.121  1.00 10.940          C  
ATOM  12320  C   LEU D 772     -25.272  24.871  -1.474  1.00 10.220          C  
ATOM  12321  O   LEU D 772     -26.324  24.523  -1.997  1.00  9.860          O  
ATOM  12322  CB  LEU D 772     -24.710  22.999   0.014  1.00 15.740          C  
ATOM  12323  CG  LEU D 772     -23.748  21.912   0.463  1.00 15.740          C  
ATOM  12324  CD1 LEU D 772     -24.367  21.179   1.598  1.00 15.740          C  
ATOM  12325  CD2 LEU D 772     -23.403  20.985  -0.671  1.00 15.740          C  
ATOM  12326  H   LEU D 772     -22.806  24.753   0.233  1.00 14.400          H  
ATOM  12327  HA  LEU D 772     -24.053  23.259  -2.004  1.00 13.130          H  
ATOM  12328 1HB  LEU D 772     -24.922  23.644   0.873  1.00 18.890          H  
ATOM  12329 2HB  LEU D 772     -25.616  22.544  -0.305  1.00 18.890          H  
ATOM  12330  HG  LEU D 772     -22.831  22.379   0.830  1.00 18.890          H  
ATOM  12331 1HD1 LEU D 772     -23.689  20.412   1.956  1.00 18.890          H  
ATOM  12332 2HD1 LEU D 772     -24.590  21.867   2.405  1.00 18.890          H  
ATOM  12333 3HD1 LEU D 772     -25.271  20.721   1.255  1.00 18.890          H  
ATOM  12334 1HD2 LEU D 772     -22.708  20.256  -0.286  1.00 18.890          H  
ATOM  12335 2HD2 LEU D 772     -24.299  20.493  -1.044  1.00 18.890          H  
ATOM  12336 3HD2 LEU D 772     -22.920  21.516  -1.479  1.00 18.890          H  
ATOM  12337  N   ILE D 773     -24.981  26.136  -1.235  1.00 10.160          N  
ATOM  12338  CA  ILE D 773     -25.899  27.180  -1.585  1.00  9.490          C  
ATOM  12339  C   ILE D 773     -25.522  27.439  -3.015  1.00 10.320          C  
ATOM  12340  O   ILE D 773     -26.365  27.441  -3.913  1.00  9.950          O  
ATOM  12341  CB  ILE D 773     -25.761  28.412  -0.666  1.00 13.550          C  
ATOM  12342  CG1 ILE D 773     -26.158  27.976   0.794  1.00 13.550          C  
ATOM  12343  CG2 ILE D 773     -26.640  29.542  -1.184  1.00 13.550          C  
ATOM  12344  CD1 ILE D 773     -25.867  28.942   1.890  1.00 13.550          C  
ATOM  12345  H   ILE D 773     -24.075  26.389  -0.848  1.00 12.190          H  
ATOM  12346  HA  ILE D 773     -26.914  26.812  -1.562  1.00 11.390          H  
ATOM  12347  HB  ILE D 773     -24.722  28.738  -0.644  1.00 16.260          H  
ATOM  12348 1HG1 ILE D 773     -27.212  27.781   0.818  1.00 16.260          H  
ATOM  12349 2HG1 ILE D 773     -25.621  27.052   1.027  1.00 16.260          H  
ATOM  12350 1HG2 ILE D 773     -26.543  30.412  -0.543  1.00 16.260          H  
ATOM  12351 2HG2 ILE D 773     -26.325  29.808  -2.190  1.00 16.260          H  
ATOM  12352 3HG2 ILE D 773     -27.674  29.222  -1.206  1.00 16.260          H  
ATOM  12353 1HD1 ILE D 773     -26.182  28.512   2.844  1.00 16.260          H  
ATOM  12354 2HD1 ILE D 773     -24.811  29.152   1.934  1.00 16.260          H  
ATOM  12355 3HD1 ILE D 773     -26.406  29.854   1.730  1.00 16.260          H  
ATOM  12356  N   GLN D 774     -24.217  27.543  -3.244  1.00 11.570          N  
ATOM  12357  CA  GLN D 774     -23.688  27.742  -4.578  1.00 12.520          C  
ATOM  12358  C   GLN D 774     -24.169  26.625  -5.506  1.00 12.680          C  
ATOM  12359  O   GLN D 774     -24.544  26.872  -6.652  1.00 12.960          O  
ATOM  12360  CB  GLN D 774     -22.167  27.807  -4.517  1.00 17.150          C  
ATOM  12361  CG  GLN D 774     -21.477  28.152  -5.792  1.00 17.150          C  
ATOM  12362  CD  GLN D 774     -20.023  28.279  -5.548  1.00 17.150          C  
ATOM  12363  OE1 GLN D 774     -19.374  27.267  -5.284  1.00 17.150          O  
ATOM  12364  NE2 GLN D 774     -19.497  29.509  -5.601  1.00 17.150          N  
ATOM  12365  H   GLN D 774     -23.579  27.529  -2.443  1.00 13.880          H  
ATOM  12366  HA  GLN D 774     -24.071  28.668  -4.967  1.00 15.020          H  
ATOM  12367 1HB  GLN D 774     -21.868  28.534  -3.757  1.00 20.580          H  
ATOM  12368 2HB  GLN D 774     -21.781  26.840  -4.202  1.00 20.580          H  
ATOM  12369 1HG  GLN D 774     -21.641  27.356  -6.515  1.00 20.580          H  
ATOM  12370 2HG  GLN D 774     -21.850  29.091  -6.171  1.00 20.580          H  
ATOM  12371 1HE2 GLN D 774     -18.508  29.655  -5.420  1.00 20.580          H  
ATOM  12372 2HE2 GLN D 774     -20.078  30.298  -5.794  1.00 20.580          H  
ATOM  12373  N   ALA D 775     -24.248  25.392  -5.000  1.00 12.540          N  
ATOM  12374  CA  ALA D 775     -24.728  24.280  -5.807  1.00 12.770          C  
ATOM  12375  C   ALA D 775     -26.147  24.521  -6.372  1.00 11.990          C  
ATOM  12376  O   ALA D 775     -26.442  24.079  -7.487  1.00 12.600          O  
ATOM  12377  CB  ALA D 775     -24.715  23.014  -4.977  1.00 17.790          C  
ATOM  12378  H   ALA D 775     -23.890  25.213  -4.059  1.00 15.050          H  
ATOM  12379  HA  ALA D 775     -24.052  24.162  -6.651  1.00 15.320          H  
ATOM  12380 1HB  ALA D 775     -25.038  22.181  -5.593  1.00 21.340          H  
ATOM  12381 2HB  ALA D 775     -23.707  22.824  -4.604  1.00 21.340          H  
ATOM  12382 3HB  ALA D 775     -25.389  23.137  -4.136  1.00 21.340          H  
ATOM  12383  N   PHE D 776     -27.027  25.196  -5.615  1.00 10.750          N  
ATOM  12384  CA  PHE D 776     -28.387  25.496  -6.068  1.00 10.010          C  
ATOM  12385  C   PHE D 776     -28.483  26.721  -6.952  1.00 10.350          C  
ATOM  12386  O   PHE D 776     -29.224  26.737  -7.946  1.00 10.690          O  
ATOM  12387  CB  PHE D 776     -29.340  25.747  -4.899  1.00 14.310          C  
ATOM  12388  CG  PHE D 776     -29.920  24.563  -4.234  1.00 14.310          C  
ATOM  12389  CD1 PHE D 776     -29.408  24.059  -3.080  1.00 14.310          C  
ATOM  12390  CD2 PHE D 776     -31.042  23.970  -4.769  1.00 14.310          C  
ATOM  12391  CE1 PHE D 776     -30.004  22.998  -2.456  1.00 14.310          C  
ATOM  12392  CE2 PHE D 776     -31.634  22.906  -4.155  1.00 14.310          C  
ATOM  12393  CZ  PHE D 776     -31.122  22.418  -2.980  1.00 14.310          C  
ATOM  12394  H   PHE D 776     -26.743  25.573  -4.712  1.00 12.900          H  
ATOM  12395  HA  PHE D 776     -28.751  24.653  -6.643  1.00 12.010          H  
ATOM  12396 1HB  PHE D 776     -28.797  26.312  -4.138  1.00 17.170          H  
ATOM  12397 2HB  PHE D 776     -30.159  26.385  -5.236  1.00 17.170          H  
ATOM  12398  HD1 PHE D 776     -28.531  24.516  -2.649  1.00 17.170          H  
ATOM  12399  HD2 PHE D 776     -31.463  24.362  -5.696  1.00 17.170          H  
ATOM  12400  HE1 PHE D 776     -29.586  22.628  -1.553  1.00 17.170          H  
ATOM  12401  HE2 PHE D 776     -32.505  22.454  -4.605  1.00 17.170          H  
ATOM  12402  HZ  PHE D 776     -31.596  21.567  -2.486  1.00 17.170          H  
ATOM  12403  N   PHE D 777     -27.772  27.771  -6.563  1.00 10.360          N  
ATOM  12404  CA  PHE D 777     -27.914  29.041  -7.250  1.00 10.550          C  
ATOM  12405  C   PHE D 777     -27.003  29.228  -8.455  1.00 11.930          C  
ATOM  12406  O   PHE D 777     -27.340  29.992  -9.369  1.00 12.200          O  
ATOM  12407  CB  PHE D 777     -27.808  30.141  -6.204  1.00 14.690          C  
ATOM  12408  CG  PHE D 777     -29.025  30.062  -5.351  1.00 14.690          C  
ATOM  12409  CD1 PHE D 777     -29.034  29.325  -4.191  1.00 14.690          C  
ATOM  12410  CD2 PHE D 777     -30.178  30.661  -5.737  1.00 14.690          C  
ATOM  12411  CE1 PHE D 777     -30.173  29.177  -3.481  1.00 14.690          C  
ATOM  12412  CE2 PHE D 777     -31.314  30.519  -5.026  1.00 14.690          C  
ATOM  12413  CZ  PHE D 777     -31.312  29.769  -3.919  1.00 14.690          C  
ATOM  12414  H   PHE D 777     -27.169  27.689  -5.737  1.00 12.430          H  
ATOM  12415  HA  PHE D 777     -28.924  29.082  -7.625  1.00 12.660          H  
ATOM  12416 1HB  PHE D 777     -26.936  29.979  -5.577  1.00 17.630          H  
ATOM  12417 2HB  PHE D 777     -27.740  31.109  -6.669  1.00 17.630          H  
ATOM  12418  HD1 PHE D 777     -28.141  28.842  -3.859  1.00 17.630          H  
ATOM  12419  HD2 PHE D 777     -30.196  31.239  -6.644  1.00 17.630          H  
ATOM  12420  HE1 PHE D 777     -30.177  28.574  -2.579  1.00 17.630          H  
ATOM  12421  HE2 PHE D 777     -32.235  30.993  -5.367  1.00 17.630          H  
ATOM  12422  HZ  PHE D 777     -32.218  29.638  -3.385  1.00 17.630          H  
ATOM  12423  N   GLN D 778     -25.896  28.492  -8.498  1.00 12.840          N  
ATOM  12424  CA  GLN D 778     -24.953  28.538  -9.600  1.00 14.180          C  
ATOM  12425  C   GLN D 778     -24.625  29.973  -9.989  1.00 14.360          C  
ATOM  12426  O   GLN D 778     -24.168  30.766  -9.170  1.00 13.980          O  
ATOM  12427  CB  GLN D 778     -25.524  27.759 -10.801  1.00 19.320          C  
ATOM  12428  CG  GLN D 778     -25.725  26.259 -10.583  1.00 19.320          C  
ATOM  12429  CD  GLN D 778     -24.418  25.492 -10.496  1.00 19.320          C  
ATOM  12430  OE1 GLN D 778     -23.481  25.768 -11.261  1.00 19.320          O  
ATOM  12431  NE2 GLN D 778     -24.344  24.516  -9.599  1.00 19.320          N  
ATOM  12432  H   GLN D 778     -25.659  27.891  -7.710  1.00 15.410          H  
ATOM  12433  HA  GLN D 778     -24.034  28.052  -9.275  1.00 17.020          H  
ATOM  12434 1HB  GLN D 778     -26.486  28.181 -11.097  1.00 23.180          H  
ATOM  12435 2HB  GLN D 778     -24.845  27.848 -11.650  1.00 23.180          H  
ATOM  12436 1HG  GLN D 778     -26.268  26.110  -9.643  1.00 23.180          H  
ATOM  12437 2HG  GLN D 778     -26.306  25.860 -11.412  1.00 23.180          H  
ATOM  12438 1HE2 GLN D 778     -23.513  23.976  -9.523  1.00 23.180          H  
ATOM  12439 2HE2 GLN D 778     -25.137  24.312  -8.975  1.00 23.180          H  
ATOM  12440  N   ASP D 779     -24.857  30.308 -11.252  1.00 14.980          N  
ATOM  12441  CA  ASP D 779     -24.602  31.619 -11.803  1.00 15.180          C  
ATOM  12442  C   ASP D 779     -25.842  32.508 -11.880  1.00 14.230          C  
ATOM  12443  O   ASP D 779     -25.777  33.619 -12.400  1.00 14.340          O  
ATOM  12444  CB  ASP D 779     -24.026  31.376 -13.192  1.00 21.170          C  
ATOM  12445  CG  ASP D 779     -24.985  30.497 -13.981  1.00 21.170          C  
ATOM  12446  OD1 ASP D 779     -26.036  30.155 -13.427  1.00 21.170          O  
ATOM  12447  OD2 ASP D 779     -24.683  30.107 -15.063  1.00 21.170          O  
ATOM  12448  H   ASP D 779     -25.264  29.638 -11.903  1.00 17.980          H  
ATOM  12449  HA  ASP D 779     -23.865  32.120 -11.175  1.00 18.220          H  
ATOM  12450 1HB  ASP D 779     -23.872  32.326 -13.711  1.00 25.410          H  
ATOM  12451 2HB  ASP D 779     -23.074  30.879 -13.133  1.00 25.410          H  
ATOM  12452  N   GLY D 780     -26.961  32.058 -11.312  1.00 13.340          N  
ATOM  12453  CA  GLY D 780     -28.233  32.780 -11.352  1.00 12.480          C  
ATOM  12454  C   GLY D 780     -29.023  32.536 -12.640  1.00 13.140          C  
ATOM  12455  O   GLY D 780     -30.157  33.019 -12.802  1.00 12.600          O  
ATOM  12456  H   GLY D 780     -26.930  31.161 -10.821  1.00 16.010          H  
ATOM  12457 1HA  GLY D 780     -28.830  32.476 -10.505  1.00 14.980          H  
ATOM  12458 2HA  GLY D 780     -28.047  33.843 -11.254  1.00 14.980          H  
ATOM  12459  N   SER D 781     -28.477  31.709 -13.537  1.00 14.390          N  
ATOM  12460  CA  SER D 781     -29.115  31.472 -14.827  1.00 15.170          C  
ATOM  12461  C   SER D 781     -30.510  30.871 -14.749  1.00 14.830          C  
ATOM  12462  O   SER D 781     -31.352  31.182 -15.586  1.00 15.160          O  
ATOM  12463  CB  SER D 781     -28.243  30.572 -15.669  1.00 20.930          C  
ATOM  12464  OG  SER D 781     -28.109  29.314 -15.069  1.00 20.930          O  
ATOM  12465  H   SER D 781     -27.565  31.274 -13.340  1.00 17.270          H  
ATOM  12466  HA  SER D 781     -29.191  32.435 -15.334  1.00 18.200          H  
ATOM  12467 1HB  SER D 781     -28.690  30.461 -16.652  1.00 25.110          H  
ATOM  12468 2HB  SER D 781     -27.259  31.023 -15.801  1.00 25.110          H  
ATOM  12469  HG  SER D 781     -27.349  29.413 -14.444  1.00 25.110          H  
ATOM  12470  N   ARG D 782     -30.814  30.124 -13.692  1.00 14.160          N  
ATOM  12471  CA  ARG D 782     -32.128  29.509 -13.517  1.00 13.850          C  
ATOM  12472  C   ARG D 782     -33.261  30.533 -13.376  1.00 13.080          C  
ATOM  12473  O   ARG D 782     -34.431  30.195 -13.560  1.00 13.250          O  
ATOM  12474  CB  ARG D 782     -32.100  28.552 -12.332  1.00 19.510          C  
ATOM  12475  CG  ARG D 782     -31.340  27.245 -12.576  1.00 19.510          C  
ATOM  12476  CD  ARG D 782     -31.157  26.417 -11.327  1.00 19.510          C  
ATOM  12477  NE  ARG D 782     -30.629  25.081 -11.662  1.00 19.510          N  
ATOM  12478  CZ  ARG D 782     -30.053  24.174 -10.817  1.00 19.510          C  
ATOM  12479  NH1 ARG D 782     -29.826  24.420  -9.534  1.00 19.510          N  
ATOM  12480  NH2 ARG D 782     -29.707  22.992 -11.309  1.00 19.510          N  
ATOM  12481  H   ARG D 782     -30.083  29.905 -13.031  1.00 16.990          H  
ATOM  12482  HA  ARG D 782     -32.333  28.914 -14.407  1.00 16.620          H  
ATOM  12483 1HB  ARG D 782     -31.617  29.012 -11.526  1.00 23.420          H  
ATOM  12484 2HB  ARG D 782     -33.116  28.317 -12.017  1.00 23.420          H  
ATOM  12485 1HG  ARG D 782     -31.890  26.645 -13.300  1.00 23.420          H  
ATOM  12486 2HG  ARG D 782     -30.351  27.474 -12.976  1.00 23.420          H  
ATOM  12487 1HD  ARG D 782     -30.447  26.917 -10.660  1.00 23.420          H  
ATOM  12488 2HD  ARG D 782     -32.114  26.296 -10.818  1.00 23.420          H  
ATOM  12489  HE  ARG D 782     -30.754  24.783 -12.621  1.00 23.420          H  
ATOM  12490 1HH1 ARG D 782     -30.031  25.329  -9.102  1.00 23.420          H  
ATOM  12491 2HH1 ARG D 782     -29.408  23.699  -8.959  1.00 23.420          H  
ATOM  12492 1HH2 ARG D 782     -29.874  22.780 -12.283  1.00 23.420          H  
ATOM  12493 2HH2 ARG D 782     -29.281  22.299 -10.709  1.00 23.420          H  
ATOM  12494  N   TRP D 783     -32.918  31.770 -13.002  1.00 12.320          N  
ATOM  12495  CA  TRP D 783     -33.886  32.840 -12.815  1.00 11.570          C  
ATOM  12496  C   TRP D 783     -33.732  33.904 -13.899  1.00 12.070          C  
ATOM  12497  O   TRP D 783     -34.390  34.944 -13.847  1.00 11.450          O  
ATOM  12498  CB  TRP D 783     -33.692  33.483 -11.444  1.00 16.500          C  
ATOM  12499  CG  TRP D 783     -33.893  32.525 -10.310  1.00 16.500          C  
ATOM  12500  CD1 TRP D 783     -35.026  32.323  -9.596  1.00 16.500          C  
ATOM  12501  CD2 TRP D 783     -32.917  31.611  -9.771  1.00 16.500          C  
ATOM  12502  NE1 TRP D 783     -34.818  31.343  -8.653  1.00 16.500          N  
ATOM  12503  CE2 TRP D 783     -33.545  30.889  -8.766  1.00 16.500          C  
ATOM  12504  CE3 TRP D 783     -31.594  31.349 -10.061  1.00 16.500          C  
ATOM  12505  CZ2 TRP D 783     -32.895  29.903  -8.073  1.00 16.500          C  
ATOM  12506  CZ3 TRP D 783     -30.947  30.359  -9.364  1.00 16.500          C  
ATOM  12507  CH2 TRP D 783     -31.597  29.647  -8.405  1.00 16.500          C  
ATOM  12508  H   TRP D 783     -31.930  32.005 -12.879  1.00 14.780          H  
ATOM  12509  HA  TRP D 783     -34.888  32.421 -12.877  1.00 13.880          H  
ATOM  12510 1HB  TRP D 783     -32.694  33.924 -11.376  1.00 19.800          H  
ATOM  12511 2HB  TRP D 783     -34.414  34.270 -11.342  1.00 19.800          H  
ATOM  12512  HD1 TRP D 783     -35.951  32.860  -9.750  1.00 19.800          H  
ATOM  12513  HE1 TRP D 783     -35.487  30.984  -7.970  1.00 19.800          H  
ATOM  12514  HE3 TRP D 783     -31.094  31.902 -10.829  1.00 19.800          H  
ATOM  12515  HZ2 TRP D 783     -33.368  29.321  -7.291  1.00 19.800          H  
ATOM  12516  HZ3 TRP D 783     -29.906  30.149  -9.610  1.00 19.800          H  
ATOM  12517  HH2 TRP D 783     -31.075  28.853  -7.872  1.00 19.800          H  
ATOM  12518  N   ASN D 784     -32.869  33.625 -14.886  1.00 13.220          N  
ATOM  12519  CA  ASN D 784     -32.476  34.537 -15.957  1.00 13.810          C  
ATOM  12520  C   ASN D 784     -31.808  35.817 -15.431  1.00 13.040          C  
ATOM  12521  O   ASN D 784     -31.975  36.892 -16.015  1.00 12.970          O  
ATOM  12522  CB  ASN D 784     -33.680  34.905 -16.809  1.00 19.100          C  
ATOM  12523  CG  ASN D 784     -34.317  33.714 -17.455  1.00 19.100          C  
ATOM  12524  OD1 ASN D 784     -33.638  32.818 -17.976  1.00 19.100          O  
ATOM  12525  ND2 ASN D 784     -35.627  33.684 -17.434  1.00 19.100          N  
ATOM  12526  H   ASN D 784     -32.424  32.706 -14.907  1.00 15.860          H  
ATOM  12527  HA  ASN D 784     -31.744  34.021 -16.582  1.00 16.570          H  
ATOM  12528 1HB  ASN D 784     -34.424  35.434 -16.221  1.00 22.920          H  
ATOM  12529 2HB  ASN D 784     -33.358  35.586 -17.595  1.00 22.920          H  
ATOM  12530 1HD2 ASN D 784     -36.118  32.916 -17.846  1.00 22.920          H  
ATOM  12531 2HD2 ASN D 784     -36.136  34.429 -17.001  1.00 22.920          H  
ATOM  12532  N   THR D 785     -31.046  35.702 -14.333  1.00 12.560          N  
ATOM  12533  CA  THR D 785     -30.332  36.820 -13.725  1.00 11.960          C  
ATOM  12534  C   THR D 785     -28.947  36.366 -13.312  1.00 12.580          C  
ATOM  12535  O   THR D 785     -28.464  35.343 -13.803  1.00 13.370          O  
ATOM  12536  CB  THR D 785     -31.048  37.415 -12.511  1.00 16.980          C  
ATOM  12537  OG1 THR D 785     -31.043  36.478 -11.427  1.00 16.980          O  
ATOM  12538  CG2 THR D 785     -32.442  37.807 -12.866  1.00 16.980          C  
ATOM  12539  H   THR D 785     -30.908  34.790 -13.889  1.00 15.070          H  
ATOM  12540  HA  THR D 785     -30.215  37.608 -14.467  1.00 14.350          H  
ATOM  12541  HB  THR D 785     -30.540  38.282 -12.212  1.00 20.380          H  
ATOM  12542  HG1 THR D 785     -31.155  36.968 -10.606  1.00 20.380          H  
ATOM  12543 1HG2 THR D 785     -32.892  38.262 -12.014  1.00 20.380          H  
ATOM  12544 2HG2 THR D 785     -32.416  38.525 -13.684  1.00 20.380          H  
ATOM  12545 3HG2 THR D 785     -33.012  36.941 -13.165  1.00 20.380          H  
ATOM  12546  N   LYS D 786     -28.247  37.189 -12.516  1.00 12.340          N  
ATOM  12547  CA  LYS D 786     -26.895  36.841 -12.096  1.00 13.030          C  
ATOM  12548  C   LYS D 786     -26.762  36.738 -10.573  1.00 12.180          C  
ATOM  12549  O   LYS D 786     -27.149  37.661  -9.836  1.00 11.310          O  
ATOM  12550  CB  LYS D 786     -25.914  37.898 -12.622  1.00 17.970          C  
ATOM  12551  CG  LYS D 786     -25.937  38.093 -14.157  1.00 17.970          C  
ATOM  12552  CD  LYS D 786     -25.405  36.874 -14.905  1.00 17.970          C  
ATOM  12553  CE  LYS D 786     -25.419  37.085 -16.398  1.00 17.970          C  
ATOM  12554  NZ  LYS D 786     -24.939  35.880 -17.118  1.00 17.970          N  
ATOM  12555  H   LYS D 786     -28.662  38.063 -12.184  1.00 14.810          H  
ATOM  12556  HA  LYS D 786     -26.642  35.869 -12.506  1.00 15.640          H  
ATOM  12557 1HB  LYS D 786     -26.150  38.860 -12.162  1.00 21.560          H  
ATOM  12558 2HB  LYS D 786     -24.899  37.631 -12.323  1.00 21.560          H  
ATOM  12559 1HG  LYS D 786     -26.960  38.284 -14.480  1.00 21.560          H  
ATOM  12560 2HG  LYS D 786     -25.333  38.961 -14.414  1.00 21.560          H  
ATOM  12561 1HD  LYS D 786     -24.387  36.652 -14.582  1.00 21.560          H  
ATOM  12562 2HD  LYS D 786     -26.029  36.006 -14.694  1.00 21.560          H  
ATOM  12563 1HE  LYS D 786     -26.441  37.297 -16.711  1.00 21.560          H  
ATOM  12564 2HE  LYS D 786     -24.786  37.931 -16.657  1.00 21.560          H  
ATOM  12565 1HZ  LYS D 786     -24.973  36.020 -18.119  1.00 21.560          H  
ATOM  12566 2HZ  LYS D 786     -23.988  35.672 -16.846  1.00 21.560          H  
ATOM  12567 3HZ  LYS D 786     -25.523  35.078 -16.896  1.00 21.560          H  
ATOM  12568  N   ILE D 787     -26.194  35.615 -10.115  1.00 12.470          N  
ATOM  12569  CA  ILE D 787     -25.969  35.410  -8.674  1.00 11.850          C  
ATOM  12570  C   ILE D 787     -24.505  35.257  -8.289  1.00 12.850          C  
ATOM  12571  O   ILE D 787     -23.774  34.408  -8.804  1.00 13.740          O  
ATOM  12572  CB  ILE D 787     -26.800  34.250  -8.057  1.00 16.840          C  
ATOM  12573  CG1 ILE D 787     -28.311  34.582  -8.208  1.00 16.840          C  
ATOM  12574  CG2 ILE D 787     -26.416  34.039  -6.554  1.00 16.840          C  
ATOM  12575  CD1 ILE D 787     -29.261  33.501  -7.769  1.00 16.840          C  
ATOM  12576  H   ILE D 787     -25.921  34.921 -10.821  1.00 14.960          H  
ATOM  12577  HA  ILE D 787     -26.322  36.301  -8.177  1.00 14.220          H  
ATOM  12578  HB  ILE D 787     -26.599  33.327  -8.605  1.00 20.210          H  
ATOM  12579 1HG1 ILE D 787     -28.523  35.471  -7.642  1.00 20.210          H  
ATOM  12580 2HG1 ILE D 787     -28.504  34.797  -9.246  1.00 20.210          H  
ATOM  12581 1HG2 ILE D 787     -26.979  33.236  -6.122  1.00 20.210          H  
ATOM  12582 2HG2 ILE D 787     -25.360  33.791  -6.459  1.00 20.210          H  
ATOM  12583 3HG2 ILE D 787     -26.615  34.961  -6.001  1.00 20.210          H  
ATOM  12584 1HD1 ILE D 787     -30.275  33.837  -7.936  1.00 20.210          H  
ATOM  12585 2HD1 ILE D 787     -29.086  32.593  -8.328  1.00 20.210          H  
ATOM  12586 3HD1 ILE D 787     -29.124  33.301  -6.716  1.00 20.210          H  
ATOM  12587  N   ASP D 788     -24.102  36.123  -7.365  1.00 12.770          N  
ATOM  12588  CA  ASP D 788     -22.757  36.193  -6.799  1.00 13.760          C  
ATOM  12589  C   ASP D 788     -22.737  35.715  -5.349  1.00 13.300          C  
ATOM  12590  O   ASP D 788     -23.790  35.627  -4.709  1.00 12.150          O  
ATOM  12591  CB  ASP D 788     -22.199  37.599  -6.926  1.00 18.870          C  
ATOM  12592  CG  ASP D 788     -21.960  38.010  -8.400  1.00 18.870          C  
ATOM  12593  OD1 ASP D 788     -21.813  37.155  -9.262  1.00 18.870          O  
ATOM  12594  OD2 ASP D 788     -21.946  39.189  -8.653  1.00 18.870          O  
ATOM  12595  H   ASP D 788     -24.818  36.771  -7.021  1.00 15.320          H  
ATOM  12596  HA  ASP D 788     -22.107  35.529  -7.369  1.00 16.510          H  
ATOM  12597 1HB  ASP D 788     -22.885  38.311  -6.457  1.00 22.640          H  
ATOM  12598 2HB  ASP D 788     -21.247  37.657  -6.391  1.00 22.640          H  
ATOM  12599  N   TYR D 789     -21.552  35.359  -4.845  1.00 14.250          N  
ATOM  12600  CA  TYR D 789     -21.436  34.877  -3.466  1.00 14.020          C  
ATOM  12601  C   TYR D 789     -20.328  35.573  -2.693  1.00 14.980          C  
ATOM  12602  O   TYR D 789     -19.263  35.899  -3.235  1.00 16.050          O  
ATOM  12603  CB  TYR D 789     -21.131  33.381  -3.470  1.00 19.720          C  
ATOM  12604  CG  TYR D 789     -22.117  32.608  -4.244  1.00 19.720          C  
ATOM  12605  CD1 TYR D 789     -21.935  32.517  -5.620  1.00 19.720          C  
ATOM  12606  CD2 TYR D 789     -23.189  31.993  -3.639  1.00 19.720          C  
ATOM  12607  CE1 TYR D 789     -22.820  31.850  -6.374  1.00 19.720          C  
ATOM  12608  CE2 TYR D 789     -24.066  31.306  -4.424  1.00 19.720          C  
ATOM  12609  CZ  TYR D 789     -23.880  31.249  -5.785  1.00 19.720          C  
ATOM  12610  OH  TYR D 789     -24.747  30.571  -6.558  1.00 19.720          O  
ATOM  12611  H   TYR D 789     -20.722  35.432  -5.442  1.00 17.100          H  
ATOM  12612  HA  TYR D 789     -22.374  35.062  -2.944  1.00 16.820          H  
ATOM  12613 1HB  TYR D 789     -20.162  33.203  -3.875  1.00 23.660          H  
ATOM  12614 2HB  TYR D 789     -21.130  33.007  -2.444  1.00 23.660          H  
ATOM  12615  HD1 TYR D 789     -21.081  33.001  -6.099  1.00 23.660          H  
ATOM  12616  HD2 TYR D 789     -23.333  32.049  -2.558  1.00 23.660          H  
ATOM  12617  HE1 TYR D 789     -22.685  31.797  -7.453  1.00 23.660          H  
ATOM  12618  HE2 TYR D 789     -24.909  30.798  -3.984  1.00 23.660          H  
ATOM  12619  HH  TYR D 789     -24.465  30.643  -7.495  1.00 23.660          H  
ATOM  12620  N   SER D 790     -20.527  35.689  -1.391  1.00 14.680          N  
ATOM  12621  CA  SER D 790     -19.498  36.233  -0.508  1.00 15.670          C  
ATOM  12622  C   SER D 790     -19.634  35.566   0.849  1.00 15.620          C  
ATOM  12623  O   SER D 790     -20.755  35.349   1.315  1.00 14.600          O  
ATOM  12624  CB  SER D 790     -19.632  37.727  -0.382  1.00 21.540          C  
ATOM  12625  OG  SER D 790     -18.619  38.233   0.439  1.00 21.540          O  
ATOM  12626  H   SER D 790     -21.450  35.436  -1.015  1.00 17.620          H  
ATOM  12627  HA  SER D 790     -18.510  36.002  -0.913  1.00 18.800          H  
ATOM  12628 1HB  SER D 790     -19.574  38.192  -1.366  1.00 25.850          H  
ATOM  12629 2HB  SER D 790     -20.608  37.963   0.044  1.00 25.850          H  
ATOM  12630  HG  SER D 790     -17.835  38.372  -0.159  1.00 25.850          H  
ATOM  12631  N   LEU D 791     -18.510  35.186   1.456  1.00 16.730          N  
ATOM  12632  CA  LEU D 791     -18.557  34.457   2.716  1.00 16.800          C  
ATOM  12633  C   LEU D 791     -18.270  35.305   3.946  1.00 17.340          C  
ATOM  12634  O   LEU D 791     -17.444  36.222   3.924  1.00 18.270          O  
ATOM  12635  CB  LEU D 791     -17.555  33.282   2.679  1.00 23.490          C  
ATOM  12636  CG  LEU D 791     -17.992  31.958   1.947  1.00 23.490          C  
ATOM  12637  CD1 LEU D 791     -18.199  32.196   0.434  1.00 23.490          C  
ATOM  12638  CD2 LEU D 791     -16.921  30.911   2.143  1.00 23.490          C  
ATOM  12639  H   LEU D 791     -17.621  35.408   1.025  1.00 20.080          H  
ATOM  12640  HA  LEU D 791     -19.554  34.048   2.823  1.00 20.160          H  
ATOM  12641 1HB  LEU D 791     -16.644  33.630   2.203  1.00 28.190          H  
ATOM  12642 2HB  LEU D 791     -17.322  33.019   3.715  1.00 28.190          H  
ATOM  12643  HG  LEU D 791     -18.913  31.600   2.386  1.00 28.190          H  
ATOM  12644 1HD1 LEU D 791     -18.489  31.270  -0.037  1.00 28.190          H  
ATOM  12645 2HD1 LEU D 791     -18.973  32.917   0.253  1.00 28.190          H  
ATOM  12646 3HD1 LEU D 791     -17.274  32.545  -0.002  1.00 28.190          H  
ATOM  12647 1HD2 LEU D 791     -17.218  29.985   1.655  1.00 28.190          H  
ATOM  12648 2HD2 LEU D 791     -16.014  31.265   1.705  1.00 28.190          H  
ATOM  12649 3HD2 LEU D 791     -16.771  30.727   3.210  1.00 28.190          H  
ATOM  12650  N   GLU D 792     -18.951  34.932   5.023  1.00 16.830          N  
ATOM  12651  CA  GLU D 792     -18.848  35.504   6.360  1.00 17.410          C  
ATOM  12652  C   GLU D 792     -17.618  34.914   7.060  1.00 18.440          C  
ATOM  12653  O   GLU D 792     -17.424  33.701   7.009  1.00 18.190          O  
ATOM  12654  CB  GLU D 792     -20.142  35.148   7.112  1.00 24.140          C  
ATOM  12655  CG  GLU D 792     -21.427  35.745   6.463  1.00 24.140          C  
ATOM  12656  CD  GLU D 792     -22.751  35.327   7.110  1.00 24.140          C  
ATOM  12657  OE1 GLU D 792     -22.760  34.545   8.066  1.00 24.140          O  
ATOM  12658  OE2 GLU D 792     -23.765  35.769   6.615  1.00 24.140          O  
ATOM  12659  H   GLU D 792     -19.628  34.176   4.880  1.00 20.200          H  
ATOM  12660  HA  GLU D 792     -18.735  36.585   6.283  1.00 20.890          H  
ATOM  12661 1HB  GLU D 792     -20.254  34.068   7.114  1.00 28.970          H  
ATOM  12662 2HB  GLU D 792     -20.076  35.478   8.151  1.00 28.970          H  
ATOM  12663 1HG  GLU D 792     -21.361  36.828   6.482  1.00 28.970          H  
ATOM  12664 2HG  GLU D 792     -21.452  35.443   5.415  1.00 28.970          H  
ATOM  12665  N   ASP D 793     -16.789  35.752   7.705  1.00 19.600          N  
ATOM  12666  CA  ASP D 793     -15.572  35.285   8.381  1.00 20.620          C  
ATOM  12667  C   ASP D 793     -15.618  35.161   9.917  1.00 20.770          C  
ATOM  12668  O   ASP D 793     -14.582  34.942  10.553  1.00 21.240          O  
ATOM  12669  CB  ASP D 793     -14.431  36.230   7.990  1.00 28.460          C  
ATOM  12670  CG  ASP D 793     -14.692  37.715   8.383  1.00 28.460          C  
ATOM  12671  OD1 ASP D 793     -15.784  38.041   8.836  1.00 28.460          O  
ATOM  12672  OD2 ASP D 793     -13.805  38.541   8.165  1.00 28.460          O  
ATOM  12673  H   ASP D 793     -16.974  36.754   7.730  1.00 23.520          H  
ATOM  12674  HA  ASP D 793     -15.336  34.298   7.978  1.00 24.740          H  
ATOM  12675 1HB  ASP D 793     -13.506  35.885   8.453  1.00 34.150          H  
ATOM  12676 2HB  ASP D 793     -14.285  36.174   6.911  1.00 34.150          H  
ATOM  12677  N   LYS D 794     -16.796  35.306  10.508  1.00 20.450          N  
ATOM  12678  CA  LYS D 794     -16.963  35.274  11.965  1.00 20.670          C  
ATOM  12679  C   LYS D 794     -18.486  35.231  12.204  1.00 19.680          C  
ATOM  12680  O   LYS D 794     -19.235  35.359  11.235  1.00 19.310          O  
ATOM  12681  CB  LYS D 794     -16.240  36.497  12.592  1.00 28.850          C  
ATOM  12682  CG  LYS D 794     -16.843  37.809  12.278  1.00 28.850          C  
ATOM  12683  CD  LYS D 794     -16.094  38.984  12.944  1.00 28.850          C  
ATOM  12684  CE  LYS D 794     -14.806  39.408  12.189  1.00 28.850          C  
ATOM  12685  NZ  LYS D 794     -15.089  40.039  10.848  1.00 28.850          N  
ATOM  12686  H   LYS D 794     -17.596  35.439   9.905  1.00 24.540          H  
ATOM  12687  HA  LYS D 794     -16.518  34.360  12.357  1.00 24.800          H  
ATOM  12688 1HB  LYS D 794     -16.091  36.404  13.638  1.00 34.620          H  
ATOM  12689 2HB  LYS D 794     -15.246  36.546  12.186  1.00 34.620          H  
ATOM  12690 1HG  LYS D 794     -16.829  37.925  11.197  1.00 34.620          H  
ATOM  12691 2HG  LYS D 794     -17.874  37.807  12.621  1.00 34.620          H  
ATOM  12692 1HD  LYS D 794     -16.758  39.846  13.006  1.00 34.620          H  
ATOM  12693 2HD  LYS D 794     -15.822  38.695  13.958  1.00 34.620          H  
ATOM  12694 1HE  LYS D 794     -14.270  40.127  12.804  1.00 34.620          H  
ATOM  12695 2HE  LYS D 794     -14.171  38.541  12.032  1.00 34.620          H  
ATOM  12696 1HZ  LYS D 794     -14.217  40.303  10.414  1.00 34.620          H  
ATOM  12697 2HZ  LYS D 794     -15.573  39.371  10.204  1.00 34.620          H  
ATOM  12698 3HZ  LYS D 794     -15.651  40.875  10.966  1.00 34.620          H  
ATOM  12699  N   PRO D 795     -19.022  35.069  13.433  1.00 19.310          N  
ATOM  12700  CA  PRO D 795     -20.458  35.075  13.696  1.00 18.490          C  
ATOM  12701  C   PRO D 795     -21.032  36.497  13.660  1.00 19.130          C  
ATOM  12702  O   PRO D 795     -21.438  37.054  14.677  1.00 19.570          O  
ATOM  12703  CB  PRO D 795     -20.538  34.425  15.081  1.00 27.730          C  
ATOM  12704  CG  PRO D 795     -19.256  34.825  15.756  1.00 27.730          C  
ATOM  12705  CD  PRO D 795     -18.201  34.838  14.645  1.00 27.730          C  
ATOM  12706  HA  PRO D 795     -20.959  34.445  12.945  1.00 22.190          H  
ATOM  12707 1HB  PRO D 795     -21.431  34.793  15.611  1.00 33.280          H  
ATOM  12708 2HB  PRO D 795     -20.650  33.338  14.984  1.00 33.280          H  
ATOM  12709 1HG  PRO D 795     -19.384  35.815  16.229  1.00 33.280          H  
ATOM  12710 2HG  PRO D 795     -19.011  34.121  16.566  1.00 33.280          H  
ATOM  12711 1HD  PRO D 795     -17.572  35.674  14.881  1.00 33.280          H  
ATOM  12712 2HD  PRO D 795     -17.652  33.889  14.586  1.00 33.280          H  
ATOM  12713  N   LEU D 796     -21.011  37.051  12.452  1.00 19.240          N  
ATOM  12714  CA  LEU D 796     -21.433  38.398  12.070  1.00 19.870          C  
ATOM  12715  C   LEU D 796     -22.897  38.754  12.305  1.00 19.370          C  
ATOM  12716  O   LEU D 796     -23.246  39.930  12.512  1.00 19.980          O  
ATOM  12717  CB  LEU D 796     -21.166  38.611  10.589  1.00 27.570          C  
ATOM  12718  CG  LEU D 796     -19.696  38.695  10.115  1.00 27.570          C  
ATOM  12719  CD1 LEU D 796     -19.679  38.797   8.589  1.00 27.570          C  
ATOM  12720  CD2 LEU D 796     -18.945  39.885  10.767  1.00 27.570          C  
ATOM  12721  H   LEU D 796     -20.638  36.454  11.714  1.00 23.090          H  
ATOM  12722  HA  LEU D 796     -20.844  39.096  12.656  1.00 23.840          H  
ATOM  12723 1HB  LEU D 796     -21.614  37.768  10.057  1.00 33.080          H  
ATOM  12724 2HB  LEU D 796     -21.694  39.457  10.307  1.00 33.080          H  
ATOM  12725  HG  LEU D 796     -19.191  37.775  10.383  1.00 33.080          H  
ATOM  12726 1HD1 LEU D 796     -18.642  38.813   8.240  1.00 33.080          H  
ATOM  12727 2HD1 LEU D 796     -20.184  37.942   8.173  1.00 33.080          H  
ATOM  12728 3HD1 LEU D 796     -20.177  39.698   8.261  1.00 33.080          H  
ATOM  12729 1HD2 LEU D 796     -17.926  39.881  10.401  1.00 33.080          H  
ATOM  12730 2HD2 LEU D 796     -19.367  40.826  10.531  1.00 33.080          H  
ATOM  12731 3HD2 LEU D 796     -18.934  39.786  11.840  1.00 33.080          H  
ATOM  12732  N   GLY D 797     -23.780  37.773  12.169  1.00 18.300          N  
ATOM  12733  CA  GLY D 797     -25.193  38.056  12.297  1.00 17.780          C  
ATOM  12734  C   GLY D 797     -25.626  38.791  11.048  1.00 16.600          C  
ATOM  12735  O   GLY D 797     -24.999  38.661   9.998  1.00 16.230          O  
ATOM  12736  H   GLY D 797     -23.478  36.830  11.973  1.00 21.960          H  
ATOM  12737 1HA  GLY D 797     -25.754  37.127  12.402  1.00 21.340          H  
ATOM  12738 2HA  GLY D 797     -25.378  38.663  13.183  1.00 21.340          H  
ATOM  12739  N   THR D 798     -26.689  39.572  11.142  1.00 16.090          N  
ATOM  12740  CA  THR D 798     -27.222  40.237   9.963  1.00 14.900          C  
ATOM  12741  C   THR D 798     -26.566  41.573   9.638  1.00 15.120          C  
ATOM  12742  O   THR D 798     -26.798  42.137   8.571  1.00 14.320          O  
ATOM  12743  CB  THR D 798     -28.726  40.457  10.122  1.00 21.340          C  
ATOM  12744  OG1 THR D 798     -28.966  41.268  11.284  1.00 21.340          O  
ATOM  12745  CG2 THR D 798     -29.451  39.135  10.266  1.00 21.340          C  
ATOM  12746  H   THR D 798     -27.168  39.678  12.026  1.00 19.310          H  
ATOM  12747  HA  THR D 798     -27.055  39.576   9.116  1.00 17.880          H  
ATOM  12748  HB  THR D 798     -29.083  40.973   9.254  1.00 25.600          H  
ATOM  12749  HG1 THR D 798     -28.766  42.187  11.066  1.00 25.600          H  
ATOM  12750 1HG2 THR D 798     -30.520  39.321  10.365  1.00 25.600          H  
ATOM  12751 2HG2 THR D 798     -29.272  38.526   9.382  1.00 25.600          H  
ATOM  12752 3HG2 THR D 798     -29.094  38.608  11.145  1.00 25.600          H  
ATOM  12753  N   MET D 799     -25.746  42.089  10.549  1.00 16.230          N  
ATOM  12754  CA  MET D 799     -25.101  43.389  10.348  1.00 16.540          C  
ATOM  12755  C   MET D 799     -23.739  43.290   9.700  1.00 16.930          C  
ATOM  12756  O   MET D 799     -23.372  44.128   8.888  1.00 16.890          O  
ATOM  12757  CB  MET D 799     -25.030  44.140  11.659  1.00 23.030          C  
ATOM  12758  CG  MET D 799     -26.386  44.524  12.191  1.00 23.030          C  
ATOM  12759  SD  MET D 799     -27.277  45.659  11.181  1.00 23.030          S  
ATOM  12760  CE  MET D 799     -28.401  44.745  10.205  1.00 23.030          C  
ATOM  12761  H   MET D 799     -25.582  41.554  11.389  1.00 19.480          H  
ATOM  12762  HA  MET D 799     -25.703  43.968   9.663  1.00 19.850          H  
ATOM  12763 1HB  MET D 799     -24.523  43.531  12.407  1.00 27.640          H  
ATOM  12764 2HB  MET D 799     -24.443  45.053  11.526  1.00 27.640          H  
ATOM  12765 1HG  MET D 799     -26.982  43.629  12.268  1.00 27.640          H  
ATOM  12766 2HG  MET D 799     -26.287  44.977  13.166  1.00 27.640          H  
ATOM  12767 1HE  MET D 799     -28.950  45.443   9.610  1.00 27.640          H  
ATOM  12768 2HE  MET D 799     -27.897  44.076   9.551  1.00 27.640          H  
ATOM  12769 3HE  MET D 799     -29.070  44.183  10.833  1.00 27.640          H  
ATOM  12770  N   GLY D 800     -22.965  42.259   9.988  1.00 17.380          N  
ATOM  12771  CA  GLY D 800     -21.667  42.204   9.328  1.00 17.910          C  
ATOM  12772  C   GLY D 800     -21.757  42.209   7.788  1.00 16.990          C  
ATOM  12773  O   GLY D 800     -20.941  42.860   7.136  1.00 17.340          O  
ATOM  12774  H   GLY D 800     -23.229  41.560  10.690  1.00 20.860          H  
ATOM  12775 1HA  GLY D 800     -21.061  43.047   9.656  1.00 21.490          H  
ATOM  12776 2HA  GLY D 800     -21.151  41.336   9.640  1.00 21.490          H  
ATOM  12777  N   PRO D 801     -22.745  41.525   7.157  1.00 15.880          N  
ATOM  12778  CA  PRO D 801     -23.000  41.512   5.729  1.00 14.940          C  
ATOM  12779  C   PRO D 801     -23.279  42.905   5.171  1.00 14.610          C  
ATOM  12780  O   PRO D 801     -23.231  43.097   3.965  1.00 14.440          O  
ATOM  12781  CB  PRO D 801     -24.186  40.573   5.600  1.00 22.410          C  
ATOM  12782  CG  PRO D 801     -24.059  39.657   6.789  1.00 22.410          C  
ATOM  12783  CD  PRO D 801     -23.544  40.513   7.874  1.00 22.410          C  
ATOM  12784  HA  PRO D 801     -22.124  41.072   5.230  1.00 17.930          H  
ATOM  12785 1HB  PRO D 801     -25.116  41.161   5.628  1.00 26.890          H  
ATOM  12786 2HB  PRO D 801     -24.156  40.045   4.637  1.00 26.890          H  
ATOM  12787 1HG  PRO D 801     -25.034  39.226   7.069  1.00 26.890          H  
ATOM  12788 2HG  PRO D 801     -23.399  38.798   6.563  1.00 26.890          H  
ATOM  12789 1HD  PRO D 801     -24.397  40.940   8.330  1.00 26.890          H  
ATOM  12790 2HD  PRO D 801     -22.952  39.917   8.560  1.00 26.890          H  
ATOM  12791  N   LEU D 802     -23.603  43.896   6.010  1.00 14.610          N  
ATOM  12792  CA  LEU D 802     -23.797  45.238   5.489  1.00 14.330          C  
ATOM  12793  C   LEU D 802     -22.515  45.672   4.806  1.00 15.420          C  
ATOM  12794  O   LEU D 802     -22.562  46.383   3.822  1.00 15.280          O  
ATOM  12795  CB  LEU D 802     -24.166  46.265   6.573  1.00 20.170          C  
ATOM  12796  CG  LEU D 802     -25.594  46.191   7.205  1.00 20.170          C  
ATOM  12797  CD1 LEU D 802     -25.645  47.155   8.393  1.00 20.170          C  
ATOM  12798  CD2 LEU D 802     -26.680  46.586   6.154  1.00 20.170          C  
ATOM  12799  H   LEU D 802     -23.646  43.773   7.019  1.00 17.530          H  
ATOM  12800  HA  LEU D 802     -24.579  45.213   4.737  1.00 17.200          H  
ATOM  12801 1HB  LEU D 802     -23.448  46.164   7.385  1.00 24.210          H  
ATOM  12802 2HB  LEU D 802     -24.048  47.265   6.149  1.00 24.210          H  
ATOM  12803  HG  LEU D 802     -25.791  45.178   7.563  1.00 24.210          H  
ATOM  12804 1HD1 LEU D 802     -26.625  47.120   8.836  1.00 24.210          H  
ATOM  12805 2HD1 LEU D 802     -24.896  46.854   9.132  1.00 24.210          H  
ATOM  12806 3HD1 LEU D 802     -25.437  48.158   8.071  1.00 24.210          H  
ATOM  12807 1HD2 LEU D 802     -27.662  46.537   6.623  1.00 24.210          H  
ATOM  12808 2HD2 LEU D 802     -26.500  47.597   5.793  1.00 24.210          H  
ATOM  12809 3HD2 LEU D 802     -26.657  45.899   5.313  1.00 24.210          H  
ATOM  12810  N   LYS D 803     -21.343  45.231   5.279  1.00 16.590          N  
ATOM  12811  CA  LYS D 803     -20.083  45.651   4.684  1.00 17.710          C  
ATOM  12812  C   LYS D 803     -19.973  45.248   3.207  1.00 17.700          C  
ATOM  12813  O   LYS D 803     -19.154  45.798   2.463  1.00 18.150          O  
ATOM  12814  CB  LYS D 803     -18.902  45.118   5.485  1.00 24.350          C  
ATOM  12815  CG  LYS D 803     -18.783  45.692   6.931  1.00 24.350          C  
ATOM  12816  CD  LYS D 803     -18.515  47.229   6.977  1.00 24.350          C  
ATOM  12817  CE  LYS D 803     -18.268  47.695   8.416  1.00 24.350          C  
ATOM  12818  NZ  LYS D 803     -18.003  49.177   8.510  1.00 24.350          N  
ATOM  12819  H   LYS D 803     -21.296  44.587   6.077  1.00 19.910          H  
ATOM  12820  HA  LYS D 803     -20.038  46.724   4.717  1.00 21.250          H  
ATOM  12821 1HB  LYS D 803     -18.996  44.033   5.575  1.00 29.220          H  
ATOM  12822 2HB  LYS D 803     -17.975  45.326   4.955  1.00 29.220          H  
ATOM  12823 1HG  LYS D 803     -19.709  45.478   7.477  1.00 29.220          H  
ATOM  12824 2HG  LYS D 803     -17.972  45.179   7.449  1.00 29.220          H  
ATOM  12825 1HD  LYS D 803     -17.654  47.480   6.361  1.00 29.220          H  
ATOM  12826 2HD  LYS D 803     -19.383  47.775   6.606  1.00 29.220          H  
ATOM  12827 1HE  LYS D 803     -19.141  47.452   9.026  1.00 29.220          H  
ATOM  12828 2HE  LYS D 803     -17.407  47.159   8.812  1.00 29.220          H  
ATOM  12829 1HZ  LYS D 803     -17.842  49.419   9.475  1.00 29.220          H  
ATOM  12830 2HZ  LYS D 803     -17.189  49.417   7.968  1.00 29.220          H  
ATOM  12831 3HZ  LYS D 803     -18.809  49.744   8.171  1.00 29.220          H  
ATOM  12832  N   LEU D 804     -20.796  44.299   2.760  1.00 17.200          N  
ATOM  12833  CA  LEU D 804     -20.801  43.858   1.384  1.00 17.250          C  
ATOM  12834  C   LEU D 804     -21.252  44.993   0.482  1.00 16.600          C  
ATOM  12835  O   LEU D 804     -20.885  45.037  -0.692  1.00 17.060          O  
ATOM  12836  CB  LEU D 804     -21.785  42.690   1.187  1.00 24.130          C  
ATOM  12837  CG  LEU D 804     -21.459  41.353   1.895  1.00 24.130          C  
ATOM  12838  CD1 LEU D 804     -22.644  40.396   1.721  1.00 24.130          C  
ATOM  12839  CD2 LEU D 804     -20.211  40.748   1.327  1.00 24.130          C  
ATOM  12840  H   LEU D 804     -21.492  43.891   3.385  1.00 20.640          H  
ATOM  12841  HA  LEU D 804     -19.793  43.574   1.095  1.00 20.700          H  
ATOM  12842 1HB  LEU D 804     -22.766  43.014   1.528  1.00 28.960          H  
ATOM  12843 2HB  LEU D 804     -21.857  42.486   0.120  1.00 28.960          H  
ATOM  12844  HG  LEU D 804     -21.315  41.530   2.954  1.00 28.960          H  
ATOM  12845 1HD1 LEU D 804     -22.421  39.463   2.231  1.00 28.960          H  
ATOM  12846 2HD1 LEU D 804     -23.534  40.850   2.159  1.00 28.960          H  
ATOM  12847 3HD1 LEU D 804     -22.816  40.199   0.663  1.00 28.960          H  
ATOM  12848 1HD2 LEU D 804     -20.009  39.811   1.844  1.00 28.960          H  
ATOM  12849 2HD2 LEU D 804     -20.345  40.558   0.263  1.00 28.960          H  
ATOM  12850 3HD2 LEU D 804     -19.364  41.410   1.465  1.00 28.960          H  
ATOM  12851  N   ILE D 805     -22.015  45.961   1.018  1.00 15.620          N  
ATOM  12852  CA  ILE D 805     -22.531  46.986   0.132  1.00 14.990          C  
ATOM  12853  C   ILE D 805     -21.533  48.138   0.054  1.00 15.580          C  
ATOM  12854  O   ILE D 805     -21.880  49.228  -0.379  1.00 15.270          O  
ATOM  12855  CB  ILE D 805     -23.953  47.503   0.526  1.00 21.240          C  
ATOM  12856  CG1 ILE D 805     -24.031  48.324   1.835  1.00 21.240          C  
ATOM  12857  CG2 ILE D 805     -24.811  46.204   0.748  1.00 21.240          C  
ATOM  12858  CD1 ILE D 805     -25.359  49.024   2.059  1.00 21.240          C  
ATOM  12859  H   ILE D 805     -22.251  45.966   2.014  1.00 18.740          H  
ATOM  12860  HA  ILE D 805     -22.621  46.568  -0.870  1.00 17.990          H  
ATOM  12861  HB  ILE D 805     -24.348  48.111  -0.276  1.00 25.490          H  
ATOM  12862 1HG1 ILE D 805     -23.887  47.720   2.662  1.00 25.490          H  
ATOM  12863 2HG1 ILE D 805     -23.271  49.094   1.801  1.00 25.490          H  
ATOM  12864 1HG2 ILE D 805     -25.829  46.454   0.985  1.00 25.490          H  
ATOM  12865 2HG2 ILE D 805     -24.790  45.599  -0.148  1.00 25.490          H  
ATOM  12866 3HG2 ILE D 805     -24.390  45.621   1.569  1.00 25.490          H  
ATOM  12867 1HD1 ILE D 805     -25.305  49.593   2.978  1.00 25.490          H  
ATOM  12868 2HD1 ILE D 805     -25.562  49.697   1.225  1.00 25.490          H  
ATOM  12869 3HD1 ILE D 805     -26.161  48.317   2.136  1.00 25.490          H  
ATOM  12870  N   SER D 806     -20.293  47.917   0.541  1.00 16.510          N  
ATOM  12871  CA  SER D 806     -19.218  48.883   0.372  1.00 17.160          C  
ATOM  12872  C   SER D 806     -18.505  48.672  -0.945  1.00 17.530          C  
ATOM  12873  O   SER D 806     -17.791  49.566  -1.411  1.00 17.760          O  
ATOM  12874  CB  SER D 806     -18.173  48.752   1.461  1.00 23.760          C  
ATOM  12875  OG  SER D 806     -17.476  47.541   1.348  1.00 23.760          O  
ATOM  12876  H   SER D 806     -20.062  47.039   1.010  1.00 19.810          H  
ATOM  12877  HA  SER D 806     -19.624  49.887   0.359  1.00 20.590          H  
ATOM  12878 1HB  SER D 806     -17.475  49.580   1.379  1.00 28.520          H  
ATOM  12879 2HB  SER D 806     -18.627  48.806   2.422  1.00 28.520          H  
ATOM  12880  HG  SER D 806     -18.028  46.868   1.796  1.00 28.520          H  
ATOM  12881  N   ASP D 807     -18.672  47.487  -1.538  1.00 17.660          N  
ATOM  12882  CA  ASP D 807     -17.983  47.148  -2.767  1.00 18.140          C  
ATOM  12883  C   ASP D 807     -18.696  45.954  -3.412  1.00 17.180          C  
ATOM  12884  O   ASP D 807     -18.413  44.808  -3.053  1.00 17.560          O  
ATOM  12885  CB  ASP D 807     -16.511  46.858  -2.426  1.00 25.200          C  
ATOM  12886  CG  ASP D 807     -15.628  46.636  -3.596  1.00 25.200          C  
ATOM  12887  OD1 ASP D 807     -16.127  46.280  -4.627  1.00 25.200          O  
ATOM  12888  OD2 ASP D 807     -14.427  46.881  -3.462  1.00 25.200          O  
ATOM  12889  H   ASP D 807     -19.309  46.787  -1.142  1.00 21.190          H  
ATOM  12890  HA  ASP D 807     -18.004  47.990  -3.439  1.00 21.770          H  
ATOM  12891 1HB  ASP D 807     -16.104  47.694  -1.860  1.00 30.240          H  
ATOM  12892 2HB  ASP D 807     -16.459  45.981  -1.777  1.00 30.240          H  
ATOM  12893  N   LEU D 808     -19.660  46.165  -4.335  1.00 16.010          N  
ATOM  12894  CA  LEU D 808     -20.181  47.415  -4.907  1.00 15.060          C  
ATOM  12895  C   LEU D 808     -20.708  48.398  -3.842  1.00 14.720          C  
ATOM  12896  O   LEU D 808     -21.516  47.971  -3.034  1.00 14.250          O  
ATOM  12897  CB  LEU D 808     -21.408  46.999  -5.735  1.00 21.460          C  
ATOM  12898  CG  LEU D 808     -22.149  48.019  -6.547  1.00 21.460          C  
ATOM  12899  CD1 LEU D 808     -21.360  48.428  -7.748  1.00 21.460          C  
ATOM  12900  CD2 LEU D 808     -23.505  47.457  -6.901  1.00 21.460          C  
ATOM  12901  H   LEU D 808     -20.095  45.325  -4.686  1.00 19.210          H  
ATOM  12902  HA  LEU D 808     -19.404  47.845  -5.515  1.00 18.070          H  
ATOM  12903 1HB  LEU D 808     -21.100  46.212  -6.433  1.00 25.760          H  
ATOM  12904 2HB  LEU D 808     -22.123  46.571  -5.053  1.00 25.760          H  
ATOM  12905  HG  LEU D 808     -22.284  48.892  -5.966  1.00 25.760          H  
ATOM  12906 1HD1 LEU D 808     -21.920  49.178  -8.304  1.00 25.760          H  
ATOM  12907 2HD1 LEU D 808     -20.424  48.830  -7.464  1.00 25.760          H  
ATOM  12908 3HD1 LEU D 808     -21.206  47.557  -8.372  1.00 25.760          H  
ATOM  12909 1HD2 LEU D 808     -24.041  48.192  -7.472  1.00 25.760          H  
ATOM  12910 2HD2 LEU D 808     -23.406  46.565  -7.483  1.00 25.760          H  
ATOM  12911 3HD2 LEU D 808     -24.056  47.224  -5.992  1.00 25.760          H  
ATOM  12912  N   PRO D 809     -20.300  49.701  -3.823  1.00 14.980          N  
ATOM  12913  CA  PRO D 809     -20.726  50.734  -2.877  1.00 14.760          C  
ATOM  12914  C   PRO D 809     -22.191  51.148  -2.997  1.00 13.520          C  
ATOM  12915  O   PRO D 809     -22.740  51.730  -2.081  1.00 13.430          O  
ATOM  12916  CB  PRO D 809     -19.809  51.912  -3.221  1.00 22.140          C  
ATOM  12917  CG  PRO D 809     -19.436  51.701  -4.653  1.00 22.140          C  
ATOM  12918  CD  PRO D 809     -19.353  50.212  -4.821  1.00 22.140          C  
ATOM  12919  HA  PRO D 809     -20.509  50.405  -1.863  1.00 17.710          H  
ATOM  12920 1HB  PRO D 809     -20.339  52.866  -3.040  1.00 26.570          H  
ATOM  12921 2HB  PRO D 809     -18.933  51.900  -2.551  1.00 26.570          H  
ATOM  12922 1HG  PRO D 809     -20.193  52.162  -5.311  1.00 26.570          H  
ATOM  12923 2HG  PRO D 809     -18.483  52.209  -4.867  1.00 26.570          H  
ATOM  12924 1HD  PRO D 809     -19.666  49.999  -5.821  1.00 26.570          H  
ATOM  12925 2HD  PRO D 809     -18.335  49.886  -4.598  1.00 26.570          H  
ATOM  12926  N   ASN D 810     -22.800  50.864  -4.136  1.00 12.630          N  
ATOM  12927  CA  ASN D 810     -24.178  51.222  -4.448  1.00 11.350          C  
ATOM  12928  C   ASN D 810     -25.171  50.586  -3.487  1.00 10.540          C  
ATOM  12929  O   ASN D 810     -24.894  49.554  -2.900  1.00 10.890          O  
ATOM  12930  CB  ASN D 810     -24.515  50.819  -5.852  1.00 16.400          C  
ATOM  12931  CG  ASN D 810     -23.657  51.516  -6.853  1.00 16.400          C  
ATOM  12932  OD1 ASN D 810     -22.420  51.491  -6.743  1.00 16.400          O  
ATOM  12933  ND2 ASN D 810     -24.268  52.141  -7.823  1.00 16.400          N  
ATOM  12934  H   ASN D 810     -22.260  50.405  -4.848  1.00 15.160          H  
ATOM  12935  HA  ASN D 810     -24.283  52.304  -4.353  1.00 13.620          H  
ATOM  12936 1HB  ASN D 810     -24.440  49.773  -5.941  1.00 19.680          H  
ATOM  12937 2HB  ASN D 810     -25.555  51.077  -6.057  1.00 19.680          H  
ATOM  12938 1HD2 ASN D 810     -23.734  52.629  -8.518  1.00 19.680          H  
ATOM  12939 2HD2 ASN D 810     -25.266  52.144  -7.871  1.00 19.680          H  
ATOM  12940  N   ASP D 811     -26.328  51.219  -3.346  1.00  9.540          N  
ATOM  12941  CA  ASP D 811     -27.435  50.781  -2.492  1.00  8.770          C  
ATOM  12942  C   ASP D 811     -28.015  49.383  -2.829  1.00  8.060          C  
ATOM  12943  O   ASP D 811     -28.140  49.007  -4.011  1.00  7.880          O  
ATOM  12944  CB  ASP D 811     -28.553  51.780  -2.648  1.00 12.590          C  
ATOM  12945  CG  ASP D 811     -28.283  53.197  -2.115  1.00 12.590          C  
ATOM  12946  OD1 ASP D 811     -27.278  53.476  -1.442  1.00 12.590          O  
ATOM  12947  OD2 ASP D 811     -29.122  54.021  -2.431  1.00 12.590          O  
ATOM  12948  H   ASP D 811     -26.444  52.083  -3.854  1.00 11.450          H  
ATOM  12949  HA  ASP D 811     -27.082  50.761  -1.458  1.00 10.520          H  
ATOM  12950 1HB  ASP D 811     -28.776  51.865  -3.704  1.00 15.100          H  
ATOM  12951 2HB  ASP D 811     -29.417  51.385  -2.168  1.00 15.100          H  
ATOM  12952  N   PHE D 812     -28.402  48.644  -1.771  1.00  7.830          N  
ATOM  12953  CA  PHE D 812     -28.988  47.297  -1.881  1.00  7.180          C  
ATOM  12954  C   PHE D 812     -30.243  47.037  -1.048  1.00  6.440          C  
ATOM  12955  O   PHE D 812     -30.454  47.644  -0.002  1.00  6.810          O  
ATOM  12956  CB  PHE D 812     -27.998  46.205  -1.452  1.00 10.310          C  
ATOM  12957  CG  PHE D 812     -26.796  45.942  -2.314  1.00 10.310          C  
ATOM  12958  CD1 PHE D 812     -25.773  46.795  -2.390  1.00 10.310          C  
ATOM  12959  CD2 PHE D 812     -26.679  44.753  -2.972  1.00 10.310          C  
ATOM  12960  CE1 PHE D 812     -24.651  46.506  -3.122  1.00 10.310          C  
ATOM  12961  CE2 PHE D 812     -25.570  44.427  -3.697  1.00 10.310          C  
ATOM  12962  CZ  PHE D 812     -24.549  45.308  -3.781  1.00 10.310          C  
ATOM  12963  H   PHE D 812     -28.314  49.052  -0.832  1.00  9.400          H  
ATOM  12964  HA  PHE D 812     -29.237  47.158  -2.921  1.00  8.620          H  
ATOM  12965 1HB  PHE D 812     -27.647  46.444  -0.459  1.00 12.370          H  
ATOM  12966 2HB  PHE D 812     -28.546  45.266  -1.365  1.00 12.370          H  
ATOM  12967  HD1 PHE D 812     -25.841  47.728  -1.856  1.00 12.370          H  
ATOM  12968  HD2 PHE D 812     -27.475  44.056  -2.906  1.00 12.370          H  
ATOM  12969  HE1 PHE D 812     -23.838  47.242  -3.159  1.00 12.370          H  
ATOM  12970  HE2 PHE D 812     -25.517  43.462  -4.208  1.00 12.370          H  
ATOM  12971  HZ  PHE D 812     -23.662  45.065  -4.355  1.00 12.370          H  
ATOM  12972  N   LEU D 813     -31.036  46.070  -1.483  1.00  5.570          N  
ATOM  12973  CA  LEU D 813     -32.128  45.555  -0.669  1.00  5.010          C  
ATOM  12974  C   LEU D 813     -31.613  44.307   0.020  1.00  5.600          C  
ATOM  12975  O   LEU D 813     -31.095  43.412  -0.649  1.00  5.710          O  
ATOM  12976  CB  LEU D 813     -33.370  45.192  -1.507  1.00  7.240          C  
ATOM  12977  CG  LEU D 813     -34.592  44.555  -0.711  1.00  7.240          C  
ATOM  12978  CD1 LEU D 813     -35.178  45.575   0.231  1.00  7.240          C  
ATOM  12979  CD2 LEU D 813     -35.645  44.071  -1.666  1.00  7.240          C  
ATOM  12980  H   LEU D 813     -30.831  45.662  -2.392  1.00  6.680          H  
ATOM  12981  HA  LEU D 813     -32.380  46.283   0.085  1.00  6.010          H  
ATOM  12982 1HB  LEU D 813     -33.728  46.102  -1.982  1.00  8.690          H  
ATOM  12983 2HB  LEU D 813     -33.068  44.489  -2.284  1.00  8.690          H  
ATOM  12984  HG  LEU D 813     -34.234  43.712  -0.120  1.00  8.690          H  
ATOM  12985 1HD1 LEU D 813     -35.999  45.138   0.788  1.00  8.690          H  
ATOM  12986 2HD1 LEU D 813     -34.440  45.883   0.899  1.00  8.690          H  
ATOM  12987 3HD1 LEU D 813     -35.543  46.433  -0.335  1.00  8.690          H  
ATOM  12988 1HD2 LEU D 813     -36.469  43.621  -1.108  1.00  8.690          H  
ATOM  12989 2HD2 LEU D 813     -36.022  44.908  -2.248  1.00  8.690          H  
ATOM  12990 3HD2 LEU D 813     -35.212  43.342  -2.320  1.00  8.690          H  
ATOM  12991  N   VAL D 814     -31.734  44.226   1.336  1.00  6.200          N  
ATOM  12992  CA  VAL D 814     -31.253  43.035   2.012  1.00  6.790          C  
ATOM  12993  C   VAL D 814     -32.418  42.283   2.643  1.00  6.300          C  
ATOM  12994  O   VAL D 814     -33.260  42.853   3.348  1.00  6.530          O  
ATOM  12995  CB  VAL D 814     -30.146  43.373   3.057  1.00  9.270          C  
ATOM  12996  CG1 VAL D 814     -30.647  44.335   4.131  1.00  9.270          C  
ATOM  12997  CG2 VAL D 814     -29.630  42.082   3.696  1.00  9.270          C  
ATOM  12998  H   VAL D 814     -32.179  44.981   1.859  1.00  7.440          H  
ATOM  12999  HA  VAL D 814     -30.795  42.389   1.277  1.00  8.150          H  
ATOM  13000  HB  VAL D 814     -29.327  43.871   2.535  1.00 11.120          H  
ATOM  13001 1HG1 VAL D 814     -29.837  44.565   4.819  1.00 11.120          H  
ATOM  13002 2HG1 VAL D 814     -30.986  45.243   3.668  1.00 11.120          H  
ATOM  13003 3HG1 VAL D 814     -31.466  43.890   4.680  1.00 11.120          H  
ATOM  13004 1HG2 VAL D 814     -28.832  42.319   4.395  1.00 11.120          H  
ATOM  13005 2HG2 VAL D 814     -30.432  41.575   4.233  1.00 11.120          H  
ATOM  13006 3HG2 VAL D 814     -29.244  41.418   2.919  1.00 11.120          H  
ATOM  13007  N   MET D 815     -32.456  40.984   2.383  1.00  5.840          N  
ATOM  13008  CA  MET D 815     -33.515  40.144   2.919  1.00  5.510          C  
ATOM  13009  C   MET D 815     -32.917  38.979   3.673  1.00  6.170          C  
ATOM  13010  O   MET D 815     -31.897  38.432   3.250  1.00  6.330          O  
ATOM  13011  CB  MET D 815     -34.373  39.594   1.775  1.00  7.850          C  
ATOM  13012  CG  MET D 815     -35.014  40.664   0.894  1.00  7.850          C  
ATOM  13013  SD  MET D 815     -36.077  40.000  -0.410  1.00  7.850          S  
ATOM  13014  CE  MET D 815     -37.589  39.509   0.376  1.00  7.850          C  
ATOM  13015  H   MET D 815     -31.721  40.598   1.777  1.00  7.010          H  
ATOM  13016  HA  MET D 815     -34.124  40.721   3.609  1.00  6.610          H  
ATOM  13017 1HB  MET D 815     -33.760  38.952   1.139  1.00  9.420          H  
ATOM  13018 2HB  MET D 815     -35.165  38.972   2.197  1.00  9.420          H  
ATOM  13019 1HG  MET D 815     -35.568  41.338   1.499  1.00  9.420          H  
ATOM  13020 2HG  MET D 815     -34.219  41.235   0.412  1.00  9.420          H  
ATOM  13021 1HE  MET D 815     -38.259  39.095  -0.373  1.00  9.420          H  
ATOM  13022 2HE  MET D 815     -37.391  38.756   1.138  1.00  9.420          H  
ATOM  13023 3HE  MET D 815     -38.056  40.375   0.821  1.00  9.420          H  
ATOM  13024  N   ASN D 816     -33.544  38.571   4.758  1.00  6.710          N  
ATOM  13025  CA  ASN D 816     -33.059  37.371   5.414  1.00  7.250          C  
ATOM  13026  C   ASN D 816     -33.368  36.166   4.515  1.00  6.160          C  
ATOM  13027  O   ASN D 816     -34.417  36.113   3.869  1.00  5.350          O  
ATOM  13028  CB  ASN D 816     -33.631  37.215   6.811  1.00  9.930          C  
ATOM  13029  CG  ASN D 816     -33.149  38.263   7.773  1.00  9.930          C  
ATOM  13030  OD1 ASN D 816     -32.122  38.910   7.574  1.00  9.930          O  
ATOM  13031  ND2 ASN D 816     -33.878  38.426   8.842  1.00  9.930          N  
ATOM  13032  H   ASN D 816     -34.334  39.119   5.122  1.00  8.050          H  
ATOM  13033  HA  ASN D 816     -31.979  37.436   5.505  1.00  8.700          H  
ATOM  13034 1HB  ASN D 816     -34.709  37.257   6.788  1.00 11.920          H  
ATOM  13035 2HB  ASN D 816     -33.356  36.238   7.203  1.00 11.920          H  
ATOM  13036 1HD2 ASN D 816     -33.618  39.092   9.537  1.00 11.920          H  
ATOM  13037 2HD2 ASN D 816     -34.702  37.866   8.975  1.00 11.920          H  
ATOM  13038  N   GLY D 817     -32.492  35.162   4.513  1.00  6.280          N  
ATOM  13039  CA  GLY D 817     -32.673  33.941   3.723  1.00  5.340          C  
ATOM  13040  C   GLY D 817     -33.808  33.058   4.201  1.00  5.110          C  
ATOM  13041  O   GLY D 817     -34.148  32.067   3.567  1.00  4.320          O  
ATOM  13042  H   GLY D 817     -31.614  35.241   5.025  1.00  7.540          H  
ATOM  13043 1HA  GLY D 817     -32.858  34.213   2.695  1.00  6.410          H  
ATOM  13044 2HA  GLY D 817     -31.746  33.373   3.733  1.00  6.410          H  
ATOM  13045  N   ASP D 818     -34.374  33.395   5.343  1.00  6.000          N  
ATOM  13046  CA  ASP D 818     -35.487  32.669   5.903  1.00  6.260          C  
ATOM  13047  C   ASP D 818     -36.862  33.331   5.640  1.00  6.370          C  
ATOM  13048  O   ASP D 818     -37.886  32.880   6.154  1.00  7.040          O  
ATOM  13049  CB  ASP D 818     -35.158  32.396   7.362  1.00  8.660          C  
ATOM  13050  CG  ASP D 818     -34.922  33.606   8.228  1.00  8.660          C  
ATOM  13051  OD1 ASP D 818     -35.258  34.683   7.815  1.00  8.660          O  
ATOM  13052  OD2 ASP D 818     -34.301  33.450   9.285  1.00  8.660          O  
ATOM  13053  H   ASP D 818     -34.020  34.217   5.819  1.00  7.200          H  
ATOM  13054  HA  ASP D 818     -35.505  31.692   5.438  1.00  7.510          H  
ATOM  13055 1HB  ASP D 818     -35.927  31.805   7.802  1.00 10.390          H  
ATOM  13056 2HB  ASP D 818     -34.271  31.813   7.372  1.00 10.390          H  
ATOM  13057  N   VAL D 819     -36.907  34.357   4.784  1.00  5.910          N  
ATOM  13058  CA  VAL D 819     -38.168  35.046   4.465  1.00  6.290          C  
ATOM  13059  C   VAL D 819     -39.034  34.350   3.412  1.00  5.590          C  
ATOM  13060  O   VAL D 819     -38.572  34.048   2.319  1.00  4.640          O  
ATOM  13061  CB  VAL D 819     -37.870  36.494   3.956  1.00  8.650          C  
ATOM  13062  CG1 VAL D 819     -39.158  37.227   3.488  1.00  8.650          C  
ATOM  13063  CG2 VAL D 819     -37.241  37.279   5.069  1.00  8.650          C  
ATOM  13064  H   VAL D 819     -36.033  34.704   4.376  1.00  7.090          H  
ATOM  13065  HA  VAL D 819     -38.748  35.123   5.387  1.00  7.550          H  
ATOM  13066  HB  VAL D 819     -37.179  36.442   3.112  1.00 10.380          H  
ATOM  13067 1HG1 VAL D 819     -38.905  38.228   3.150  1.00 10.380          H  
ATOM  13068 2HG1 VAL D 819     -39.608  36.684   2.667  1.00 10.380          H  
ATOM  13069 3HG1 VAL D 819     -39.868  37.297   4.321  1.00 10.380          H  
ATOM  13070 1HG2 VAL D 819     -37.000  38.283   4.729  1.00 10.380          H  
ATOM  13071 2HG2 VAL D 819     -37.927  37.337   5.912  1.00 10.380          H  
ATOM  13072 3HG2 VAL D 819     -36.344  36.779   5.377  1.00 10.380          H  
ATOM  13073  N   LEU D 820     -40.311  34.136   3.732  1.00  6.350          N  
ATOM  13074  CA  LEU D 820     -41.254  33.578   2.761  1.00  6.310          C  
ATOM  13075  C   LEU D 820     -42.579  34.349   2.800  1.00  7.350          C  
ATOM  13076  O   LEU D 820     -43.202  34.501   3.859  1.00  8.380          O  
ATOM  13077  CB  LEU D 820     -41.436  32.075   3.005  1.00  8.850          C  
ATOM  13078  CG  LEU D 820     -42.297  31.325   1.974  1.00  8.850          C  
ATOM  13079  CD1 LEU D 820     -41.724  29.938   1.801  1.00  8.850          C  
ATOM  13080  CD2 LEU D 820     -43.778  31.232   2.476  1.00  8.850          C  
ATOM  13081  H   LEU D 820     -40.612  34.348   4.690  1.00  7.620          H  
ATOM  13082  HA  LEU D 820     -40.830  33.699   1.764  1.00  7.570          H  
ATOM  13083 1HB  LEU D 820     -40.449  31.611   3.023  1.00 10.620          H  
ATOM  13084 2HB  LEU D 820     -41.892  31.941   3.989  1.00 10.620          H  
ATOM  13085  HG  LEU D 820     -42.265  31.841   1.019  1.00 10.620          H  
ATOM  13086 1HD1 LEU D 820     -42.302  29.396   1.074  1.00 10.620          H  
ATOM  13087 2HD1 LEU D 820     -40.692  30.013   1.448  1.00 10.620          H  
ATOM  13088 3HD1 LEU D 820     -41.742  29.413   2.745  1.00 10.620          H  
ATOM  13089 1HD2 LEU D 820     -44.374  30.704   1.754  1.00 10.620          H  
ATOM  13090 2HD2 LEU D 820     -43.815  30.704   3.427  1.00 10.620          H  
ATOM  13091 3HD2 LEU D 820     -44.207  32.215   2.610  1.00 10.620          H  
ATOM  13092  N   THR D 821     -42.975  34.896   1.638  1.00  7.190          N  
ATOM  13093  CA  THR D 821     -44.177  35.735   1.535  1.00  8.210          C  
ATOM  13094  C   THR D 821     -44.945  35.560   0.206  1.00  8.610          C  
ATOM  13095  O   THR D 821     -44.372  35.103  -0.797  1.00  8.010          O  
ATOM  13096  CB  THR D 821     -43.794  37.227   1.583  1.00 11.090          C  
ATOM  13097  OG1 THR D 821     -43.216  37.582   0.340  1.00 11.090          O  
ATOM  13098  CG2 THR D 821     -42.740  37.494   2.633  1.00 11.090          C  
ATOM  13099  H   THR D 821     -42.431  34.723   0.807  1.00  8.630          H  
ATOM  13100  HA  THR D 821     -44.847  35.481   2.351  1.00  9.850          H  
ATOM  13101  HB  THR D 821     -44.666  37.812   1.784  1.00 13.300          H  
ATOM  13102  HG1 THR D 821     -43.094  38.538   0.302  1.00 13.300          H  
ATOM  13103 1HG2 THR D 821     -42.486  38.539   2.613  1.00 13.300          H  
ATOM  13104 2HG2 THR D 821     -43.110  37.226   3.603  1.00 13.300          H  
ATOM  13105 3HG2 THR D 821     -41.860  36.929   2.421  1.00 13.300          H  
ATOM  13106  N   ASP D 822     -46.218  36.040   0.173  1.00  9.790          N  
ATOM  13107  CA  ASP D 822     -47.003  36.138  -1.087  1.00 10.440          C  
ATOM  13108  C   ASP D 822     -47.027  37.583  -1.603  1.00 10.670          C  
ATOM  13109  O   ASP D 822     -47.835  37.932  -2.467  1.00 11.490          O  
ATOM  13110  CB  ASP D 822     -48.477  35.680  -0.983  1.00 14.360          C  
ATOM  13111  CG  ASP D 822     -49.338  36.461  -0.026  1.00 14.360          C  
ATOM  13112  OD1 ASP D 822     -48.812  37.197   0.758  1.00 14.360          O  
ATOM  13113  OD2 ASP D 822     -50.534  36.305  -0.056  1.00 14.360          O  
ATOM  13114  H   ASP D 822     -46.631  36.374   1.057  1.00 11.750          H  
ATOM  13115  HA  ASP D 822     -46.517  35.519  -1.840  1.00 12.530          H  
ATOM  13116 1HB  ASP D 822     -48.936  35.747  -1.970  1.00 17.230          H  
ATOM  13117 2HB  ASP D 822     -48.531  34.677  -0.697  1.00 17.230          H  
ATOM  13118  N   ILE D 823     -46.147  38.413  -1.061  1.00  9.970          N  
ATOM  13119  CA  ILE D 823     -46.069  39.825  -1.385  1.00 10.090          C  
ATOM  13120  C   ILE D 823     -45.446  40.131  -2.726  1.00  9.360          C  
ATOM  13121  O   ILE D 823     -44.313  39.743  -3.030  1.00  8.620          O  
ATOM  13122  CB  ILE D 823     -45.253  40.563  -0.291  1.00 14.080          C  
ATOM  13123  CG1 ILE D 823     -45.950  40.457   1.141  1.00 14.080          C  
ATOM  13124  CG2 ILE D 823     -44.955  42.001  -0.687  1.00 14.080          C  
ATOM  13125  CD1 ILE D 823     -47.346  41.085   1.289  1.00 14.080          C  
ATOM  13126  H   ILE D 823     -45.509  38.029  -0.380  1.00 11.960          H  
ATOM  13127  HA  ILE D 823     -47.081  40.217  -1.408  1.00 12.110          H  
ATOM  13128  HB  ILE D 823     -44.300  40.059  -0.192  1.00 16.890          H  
ATOM  13129 1HG1 ILE D 823     -46.071  39.417   1.393  1.00 16.890          H  
ATOM  13130 2HG1 ILE D 823     -45.287  40.916   1.866  1.00 16.890          H  
ATOM  13131 1HG2 ILE D 823     -44.344  42.441   0.059  1.00 16.890          H  
ATOM  13132 2HG2 ILE D 823     -44.415  42.039  -1.615  1.00 16.890          H  
ATOM  13133 3HG2 ILE D 823     -45.877  42.551  -0.789  1.00 16.890          H  
ATOM  13134 1HD1 ILE D 823     -47.689  40.925   2.311  1.00 16.890          H  
ATOM  13135 2HD1 ILE D 823     -47.314  42.154   1.084  1.00 16.890          H  
ATOM  13136 3HD1 ILE D 823     -48.043  40.601   0.606  1.00 16.890          H  
ATOM  13137  N   ASP D 824     -46.149  40.924  -3.522  1.00  9.680          N  
ATOM  13138  CA  ASP D 824     -45.580  41.294  -4.794  1.00  9.150          C  
ATOM  13139  C   ASP D 824     -44.661  42.461  -4.543  1.00  8.050          C  
ATOM  13140  O   ASP D 824     -45.059  43.631  -4.630  1.00  8.180          O  
ATOM  13141  CB  ASP D 824     -46.629  41.668  -5.833  1.00 13.020          C  
ATOM  13142  CG  ASP D 824     -45.990  41.906  -7.208  1.00 13.020          C  
ATOM  13143  OD1 ASP D 824     -44.765  42.057  -7.280  1.00 13.020          O  
ATOM  13144  OD2 ASP D 824     -46.716  41.881  -8.188  1.00 13.020          O  
ATOM  13145  H   ASP D 824     -47.072  41.229  -3.250  1.00 11.620          H  
ATOM  13146  HA  ASP D 824     -44.991  40.461  -5.180  1.00 10.980          H  
ATOM  13147 1HB  ASP D 824     -47.372  40.874  -5.913  1.00 15.630          H  
ATOM  13148 2HB  ASP D 824     -47.146  42.579  -5.526  1.00 15.630          H  
ATOM  13149  N   PHE D 825     -43.412  42.131  -4.244  1.00  6.980          N  
ATOM  13150  CA  PHE D 825     -42.417  43.111  -3.854  1.00  5.890          C  
ATOM  13151  C   PHE D 825     -42.086  44.092  -4.969  1.00  5.550          C  
ATOM  13152  O   PHE D 825     -41.382  45.073  -4.717  1.00  4.840          O  
ATOM  13153  CB  PHE D 825     -41.129  42.450  -3.353  1.00  8.680          C  
ATOM  13154  CG  PHE D 825     -41.172  41.878  -1.922  1.00  8.680          C  
ATOM  13155  CD1 PHE D 825     -41.235  40.515  -1.694  1.00  8.680          C  
ATOM  13156  CD2 PHE D 825     -41.111  42.724  -0.805  1.00  8.680          C  
ATOM  13157  CE1 PHE D 825     -41.225  40.008  -0.408  1.00  8.680          C  
ATOM  13158  CE2 PHE D 825     -41.112  42.207   0.480  1.00  8.680          C  
ATOM  13159  CZ  PHE D 825     -41.164  40.843   0.668  1.00  8.680          C  
ATOM  13160  H   PHE D 825     -43.196  41.131  -4.204  1.00  8.380          H  
ATOM  13161  HA  PHE D 825     -42.821  43.672  -3.018  1.00  7.070          H  
ATOM  13162 1HB  PHE D 825     -40.870  41.634  -4.033  1.00 10.420          H  
ATOM  13163 2HB  PHE D 825     -40.314  43.170  -3.407  1.00 10.420          H  
ATOM  13164  HD1 PHE D 825     -41.285  39.839  -2.537  1.00 10.420          H  
ATOM  13165  HD2 PHE D 825     -41.055  43.804  -0.951  1.00 10.420          H  
ATOM  13166  HE1 PHE D 825     -41.255  38.935  -0.254  1.00 10.420          H  
ATOM  13167  HE2 PHE D 825     -41.060  42.880   1.342  1.00 10.420          H  
ATOM  13168  HZ  PHE D 825     -41.151  40.424   1.667  1.00 10.420          H  
ATOM  13169  N   ALA D 826     -42.553  43.829  -6.201  1.00  6.240          N  
ATOM  13170  CA  ALA D 826     -42.309  44.720  -7.320  1.00  6.250          C  
ATOM  13171  C   ALA D 826     -42.924  46.086  -7.066  1.00  6.430          C  
ATOM  13172  O   ALA D 826     -42.409  47.103  -7.545  1.00  5.930          O  
ATOM  13173  CB  ALA D 826     -42.866  44.128  -8.603  1.00  8.750          C  
ATOM  13174  H   ALA D 826     -43.161  43.008  -6.370  1.00  7.490          H  
ATOM  13175  HA  ALA D 826     -41.234  44.850  -7.417  1.00  7.500          H  
ATOM  13176 1HB  ALA D 826     -42.655  44.793  -9.436  1.00 10.500          H  
ATOM  13177 2HB  ALA D 826     -42.419  43.155  -8.790  1.00 10.500          H  
ATOM  13178 3HB  ALA D 826     -43.946  44.009  -8.502  1.00 10.500          H  
ATOM  13179  N   ASN D 827     -44.059  46.105  -6.351  1.00  7.270          N  
ATOM  13180  CA  ASN D 827     -44.767  47.343  -6.093  1.00  7.680          C  
ATOM  13181  C   ASN D 827     -44.040  48.159  -5.047  1.00  6.950          C  
ATOM  13182  O   ASN D 827     -44.002  49.390  -5.110  1.00  6.760          O  
ATOM  13183  CB  ASN D 827     -46.164  47.014  -5.631  1.00 10.590          C  
ATOM  13184  CG  ASN D 827     -47.004  46.459  -6.738  1.00 10.590          C  
ATOM  13185  OD1 ASN D 827     -46.814  46.770  -7.922  1.00 10.590          O  
ATOM  13186  ND2 ASN D 827     -47.928  45.616  -6.376  1.00 10.590          N  
ATOM  13187  H   ASN D 827     -44.448  45.232  -5.967  1.00  8.720          H  
ATOM  13188  HA  ASN D 827     -44.806  47.929  -7.012  1.00  9.220          H  
ATOM  13189 1HB  ASN D 827     -46.113  46.278  -4.824  1.00 12.710          H  
ATOM  13190 2HB  ASN D 827     -46.641  47.908  -5.231  1.00 12.710          H  
ATOM  13191 1HD2 ASN D 827     -48.515  45.192  -7.066  1.00 12.710          H  
ATOM  13192 2HD2 ASN D 827     -48.043  45.380  -5.411  1.00 12.710          H  
ATOM  13193  N   PHE D 828     -43.445  47.456  -4.100  1.00  6.660          N  
ATOM  13194  CA  PHE D 828     -42.732  48.049  -2.990  1.00  6.300          C  
ATOM  13195  C   PHE D 828     -41.440  48.622  -3.511  1.00  5.080          C  
ATOM  13196  O   PHE D 828     -41.046  49.726  -3.119  1.00  5.040          O  
ATOM  13197  CB  PHE D 828     -42.513  46.983  -1.927  1.00  8.960          C  
ATOM  13198  CG  PHE D 828     -43.807  46.640  -1.260  1.00  8.960          C  
ATOM  13199  CD1 PHE D 828     -44.666  45.690  -1.807  1.00  8.960          C  
ATOM  13200  CD2 PHE D 828     -44.178  47.263  -0.095  1.00  8.960          C  
ATOM  13201  CE1 PHE D 828     -45.855  45.393  -1.208  1.00  8.960          C  
ATOM  13202  CE2 PHE D 828     -45.371  46.961   0.515  1.00  8.960          C  
ATOM  13203  CZ  PHE D 828     -46.211  46.027  -0.039  1.00  8.960          C  
ATOM  13204  H   PHE D 828     -43.530  46.451  -4.147  1.00  7.990          H  
ATOM  13205  HA  PHE D 828     -43.331  48.857  -2.572  1.00  7.560          H  
ATOM  13206 1HB  PHE D 828     -42.095  46.085  -2.377  1.00 10.760          H  
ATOM  13207 2HB  PHE D 828     -41.810  47.341  -1.175  1.00 10.760          H  
ATOM  13208  HD1 PHE D 828     -44.408  45.185  -2.725  1.00 10.760          H  
ATOM  13209  HD2 PHE D 828     -43.514  47.995   0.341  1.00 10.760          H  
ATOM  13210  HE1 PHE D 828     -46.517  44.655  -1.658  1.00 10.760          H  
ATOM  13211  HE2 PHE D 828     -45.659  47.453   1.442  1.00 10.760          H  
ATOM  13212  HZ  PHE D 828     -47.157  45.796   0.462  1.00 10.760          H  
ATOM  13213  N   TYR D 829     -40.805  47.874  -4.419  1.00  4.220          N  
ATOM  13214  CA  TYR D 829     -39.585  48.290  -5.064  1.00  3.110          C  
ATOM  13215  C   TYR D 829     -39.826  49.594  -5.783  1.00  3.130          C  
ATOM  13216  O   TYR D 829     -39.115  50.574  -5.579  1.00  2.660          O  
ATOM  13217  CB  TYR D 829     -39.114  47.212  -6.029  1.00  4.800          C  
ATOM  13218  CG  TYR D 829     -37.887  47.552  -6.808  1.00  4.800          C  
ATOM  13219  CD1 TYR D 829     -36.670  47.429  -6.221  1.00  4.800          C  
ATOM  13220  CD2 TYR D 829     -37.984  47.966  -8.117  1.00  4.800          C  
ATOM  13221  CE1 TYR D 829     -35.527  47.705  -6.935  1.00  4.800          C  
ATOM  13222  CE2 TYR D 829     -36.843  48.250  -8.835  1.00  4.800          C  
ATOM  13223  CZ  TYR D 829     -35.611  48.111  -8.235  1.00  4.800          C  
ATOM  13224  OH  TYR D 829     -34.464  48.388  -8.931  1.00  4.800          O  
ATOM  13225  H   TYR D 829     -41.175  46.950  -4.654  1.00  5.060          H  
ATOM  13226  HA  TYR D 829     -38.825  48.455  -4.318  1.00  3.730          H  
ATOM  13227 1HB  TYR D 829     -38.921  46.294  -5.475  1.00  5.760          H  
ATOM  13228 2HB  TYR D 829     -39.908  46.992  -6.737  1.00  5.760          H  
ATOM  13229  HD1 TYR D 829     -36.613  47.108  -5.189  1.00  5.760          H  
ATOM  13230  HD2 TYR D 829     -38.961  48.061  -8.583  1.00  5.760          H  
ATOM  13231  HE1 TYR D 829     -34.568  47.602  -6.473  1.00  5.760          H  
ATOM  13232  HE2 TYR D 829     -36.918  48.574  -9.871  1.00  5.760          H  
ATOM  13233  HH  TYR D 829     -34.703  48.656  -9.827  1.00  5.760          H  
ATOM  13234  N   GLN D 830     -40.855  49.665  -6.625  1.00  3.980          N  
ATOM  13235  CA  GLN D 830     -41.025  50.929  -7.313  1.00  4.170          C  
ATOM  13236  C   GLN D 830     -41.319  52.082  -6.364  1.00  4.280          C  
ATOM  13237  O   GLN D 830     -40.809  53.184  -6.569  1.00  3.890          O  
ATOM  13238  CB  GLN D 830     -42.105  50.834  -8.385  1.00  5.760          C  
ATOM  13239  CG  GLN D 830     -41.699  50.003  -9.598  1.00  5.760          C  
ATOM  13240  CD  GLN D 830     -40.490  50.612 -10.314  1.00  5.760          C  
ATOM  13241  OE1 GLN D 830     -40.380  51.846 -10.410  1.00  5.760          O  
ATOM  13242  NE2 GLN D 830     -39.610  49.765 -10.820  1.00  5.760          N  
ATOM  13243  H   GLN D 830     -41.460  48.857  -6.810  1.00  4.780          H  
ATOM  13244  HA  GLN D 830     -40.086  51.160  -7.810  1.00  5.000          H  
ATOM  13245 1HB  GLN D 830     -42.996  50.372  -7.948  1.00  6.910          H  
ATOM  13246 2HB  GLN D 830     -42.379  51.833  -8.718  1.00  6.910          H  
ATOM  13247 1HG  GLN D 830     -41.431  48.999  -9.262  1.00  6.910          H  
ATOM  13248 2HG  GLN D 830     -42.533  49.956 -10.297  1.00  6.910          H  
ATOM  13249 1HE2 GLN D 830     -38.805  50.101 -11.308  1.00  6.910          H  
ATOM  13250 2HE2 GLN D 830     -39.763  48.776 -10.721  1.00  6.910          H  
ATOM  13251  N   VAL D 831     -42.068  51.853  -5.283  1.00  5.020          N  
ATOM  13252  CA  VAL D 831     -42.319  52.963  -4.378  1.00  5.580          C  
ATOM  13253  C   VAL D 831     -41.056  53.473  -3.684  1.00  5.030          C  
ATOM  13254  O   VAL D 831     -40.828  54.691  -3.673  1.00  5.090          O  
ATOM  13255  CB  VAL D 831     -43.384  52.597  -3.319  1.00  7.590          C  
ATOM  13256  CG1 VAL D 831     -43.486  53.700  -2.232  1.00  7.590          C  
ATOM  13257  CG2 VAL D 831     -44.729  52.460  -4.009  1.00  7.590          C  
ATOM  13258  H   VAL D 831     -42.513  50.940  -5.135  1.00  6.020          H  
ATOM  13259  HA  VAL D 831     -42.724  53.782  -4.972  1.00  6.700          H  
ATOM  13260  HB  VAL D 831     -43.110  51.653  -2.839  1.00  9.110          H  
ATOM  13261 1HG1 VAL D 831     -44.245  53.428  -1.515  1.00  9.110          H  
ATOM  13262 2HG1 VAL D 831     -42.540  53.819  -1.710  1.00  9.110          H  
ATOM  13263 3HG1 VAL D 831     -43.758  54.647  -2.701  1.00  9.110          H  
ATOM  13264 1HG2 VAL D 831     -45.485  52.196  -3.283  1.00  9.110          H  
ATOM  13265 2HG2 VAL D 831     -44.991  53.406  -4.477  1.00  9.110          H  
ATOM  13266 3HG2 VAL D 831     -44.678  51.692  -4.768  1.00  9.110          H  
ATOM  13267  N   HIS D 832     -40.227  52.577  -3.114  1.00  4.720          N  
ATOM  13268  CA  HIS D 832     -39.057  53.087  -2.400  1.00  4.800          C  
ATOM  13269  C   HIS D 832     -37.915  53.508  -3.318  1.00  4.010          C  
ATOM  13270  O   HIS D 832     -37.091  54.353  -2.938  1.00  4.560          O  
ATOM  13271  CB  HIS D 832     -38.545  52.101  -1.323  1.00  6.690          C  
ATOM  13272  CG  HIS D 832     -37.983  50.743  -1.762  1.00  6.690          C  
ATOM  13273  ND1 HIS D 832     -36.781  50.605  -2.422  1.00  6.690          N  
ATOM  13274  CD2 HIS D 832     -38.438  49.483  -1.545  1.00  6.690          C  
ATOM  13275  CE1 HIS D 832     -36.536  49.311  -2.625  1.00  6.690          C  
ATOM  13276  NE2 HIS D 832     -37.516  48.615  -2.091  1.00  6.690          N  
ATOM  13277  H   HIS D 832     -40.434  51.571  -3.166  1.00  5.660          H  
ATOM  13278  HA  HIS D 832     -39.356  53.984  -1.860  1.00  5.760          H  
ATOM  13279 1HB  HIS D 832     -37.764  52.593  -0.756  1.00  8.030          H  
ATOM  13280 2HB  HIS D 832     -39.358  51.901  -0.629  1.00  8.030          H  
ATOM  13281  HD1 HIS D 832     -36.089  51.323  -2.513  1.00  8.030          H  
ATOM  13282  HD2 HIS D 832     -39.326  49.095  -1.043  1.00  8.030          H  
ATOM  13283  HE1 HIS D 832     -35.629  48.992  -3.144  1.00  8.030          H  
ATOM  13284  N   VAL D 833     -37.915  53.027  -4.559  1.00  3.010          N  
ATOM  13285  CA  VAL D 833     -36.916  53.452  -5.515  1.00  2.730          C  
ATOM  13286  C   VAL D 833     -37.282  54.804  -6.101  1.00  2.710          C  
ATOM  13287  O   VAL D 833     -36.490  55.740  -6.035  1.00  3.200          O  
ATOM  13288  CB  VAL D 833     -36.746  52.396  -6.624  1.00  3.930          C  
ATOM  13289  CG1 VAL D 833     -35.835  52.893  -7.735  1.00  3.930          C  
ATOM  13290  CG2 VAL D 833     -36.138  51.178  -6.004  1.00  3.930          C  
ATOM  13291  H   VAL D 833     -38.572  52.286  -4.829  1.00  3.610          H  
ATOM  13292  HA  VAL D 833     -35.963  53.549  -4.998  1.00  3.280          H  
ATOM  13293  HB  VAL D 833     -37.717  52.151  -7.058  1.00  4.720          H  
ATOM  13294 1HG1 VAL D 833     -35.714  52.112  -8.484  1.00  4.720          H  
ATOM  13295 2HG1 VAL D 833     -36.262  53.768  -8.206  1.00  4.720          H  
ATOM  13296 3HG1 VAL D 833     -34.870  53.144  -7.313  1.00  4.720          H  
ATOM  13297 1HG2 VAL D 833     -36.015  50.437  -6.758  1.00  4.720          H  
ATOM  13298 2HG2 VAL D 833     -35.186  51.439  -5.584  1.00  4.720          H  
ATOM  13299 3HG2 VAL D 833     -36.772  50.795  -5.224  1.00  4.720          H  
ATOM  13300  N   GLN D 834     -38.496  54.945  -6.625  1.00  2.630          N  
ATOM  13301  CA  GLN D 834     -38.886  56.190  -7.261  1.00  2.780          C  
ATOM  13302  C   GLN D 834     -38.979  57.339  -6.265  1.00  3.480          C  
ATOM  13303  O   GLN D 834     -38.729  58.489  -6.624  1.00  3.610          O  
ATOM  13304  CB  GLN D 834     -40.208  56.038  -8.010  1.00  3.830          C  
ATOM  13305  CG  GLN D 834     -40.180  55.030  -9.184  1.00  3.830          C  
ATOM  13306  CD  GLN D 834     -39.116  55.302 -10.226  1.00  3.830          C  
ATOM  13307  OE1 GLN D 834     -38.674  56.439 -10.429  1.00  3.830          O  
ATOM  13308  NE2 GLN D 834     -38.709  54.239 -10.920  1.00  3.830          N  
ATOM  13309  H   GLN D 834     -39.156  54.167  -6.627  1.00  3.160          H  
ATOM  13310  HA  GLN D 834     -38.119  56.452  -7.981  1.00  3.340          H  
ATOM  13311 1HB  GLN D 834     -40.980  55.708  -7.311  1.00  4.600          H  
ATOM  13312 2HB  GLN D 834     -40.515  57.006  -8.401  1.00  4.600          H  
ATOM  13313 1HG  GLN D 834     -39.989  54.037  -8.783  1.00  4.600          H  
ATOM  13314 2HG  GLN D 834     -41.150  55.040  -9.679  1.00  4.600          H  
ATOM  13315 1HE2 GLN D 834     -38.016  54.336 -11.633  1.00  4.600          H  
ATOM  13316 2HE2 GLN D 834     -39.137  53.319 -10.743  1.00  4.600          H  
ATOM  13317  N   SER D 835     -39.292  57.037  -4.998  1.00  4.200          N  
ATOM  13318  CA  SER D 835     -39.419  58.060  -3.969  1.00  5.260          C  
ATOM  13319  C   SER D 835     -38.062  58.466  -3.410  1.00  5.500          C  
ATOM  13320  O   SER D 835     -37.980  59.380  -2.585  1.00  5.830          O  
ATOM  13321  CB  SER D 835     -40.259  57.546  -2.813  1.00  6.940          C  
ATOM  13322  OG  SER D 835     -41.561  57.235  -3.222  1.00  6.940          O  
ATOM  13323  H   SER D 835     -39.522  56.080  -4.719  1.00  5.040          H  
ATOM  13324  HA  SER D 835     -39.895  58.936  -4.407  1.00  6.310          H  
ATOM  13325 1HB  SER D 835     -39.783  56.662  -2.382  1.00  8.330          H  
ATOM  13326 2HB  SER D 835     -40.293  58.306  -2.037  1.00  8.330          H  
ATOM  13327  HG  SER D 835     -41.482  56.360  -3.653  1.00  8.330          H  
ATOM  13328  N   LYS D 836     -37.003  57.760  -3.824  1.00  5.790          N  
ATOM  13329  CA  LYS D 836     -35.648  57.973  -3.356  1.00  6.440          C  
ATOM  13330  C   LYS D 836     -35.507  57.866  -1.838  1.00  7.600          C  
ATOM  13331  O   LYS D 836     -34.861  58.714  -1.213  1.00  8.370          O  
ATOM  13332  CB  LYS D 836     -35.134  59.326  -3.854  1.00  8.760          C  
ATOM  13333  CG  LYS D 836     -35.109  59.437  -5.373  1.00  8.760          C  
ATOM  13334  CD  LYS D 836     -34.542  60.765  -5.837  1.00  8.760          C  
ATOM  13335  CE  LYS D 836     -34.571  60.866  -7.355  1.00  8.760          C  
ATOM  13336  NZ  LYS D 836     -34.066  62.184  -7.840  1.00  8.760          N  
ATOM  13337  H   LYS D 836     -37.123  57.043  -4.540  1.00  6.950          H  
ATOM  13338  HA  LYS D 836     -35.026  57.192  -3.796  1.00  7.730          H  
ATOM  13339 1HB  LYS D 836     -35.751  60.132  -3.462  1.00 10.510          H  
ATOM  13340 2HB  LYS D 836     -34.120  59.484  -3.488  1.00 10.510          H  
ATOM  13341 1HG  LYS D 836     -34.509  58.625  -5.782  1.00 10.510          H  
ATOM  13342 2HG  LYS D 836     -36.128  59.333  -5.757  1.00 10.510          H  
ATOM  13343 1HD  LYS D 836     -35.130  61.578  -5.409  1.00 10.510          H  
ATOM  13344 2HD  LYS D 836     -33.513  60.860  -5.491  1.00 10.510          H  
ATOM  13345 1HE  LYS D 836     -33.950  60.076  -7.772  1.00 10.510          H  
ATOM  13346 2HE  LYS D 836     -35.596  60.728  -7.701  1.00 10.510          H  
ATOM  13347 1HZ  LYS D 836     -34.101  62.206  -8.850  1.00 10.510          H  
ATOM  13348 2HZ  LYS D 836     -34.643  62.926  -7.468  1.00 10.510          H  
ATOM  13349 3HZ  LYS D 836     -33.112  62.315  -7.534  1.00 10.510          H  
ATOM  13350  N   SER D 837     -36.128  56.842  -1.238  1.00  7.880          N  
ATOM  13351  CA  SER D 837     -36.006  56.629   0.197  1.00  9.060          C  
ATOM  13352  C   SER D 837     -34.552  56.288   0.476  1.00  9.360          C  
ATOM  13353  O   SER D 837     -33.890  55.711  -0.391  1.00  8.800          O  
ATOM  13354  CB  SER D 837     -36.910  55.494   0.648  1.00 12.210          C  
ATOM  13355  OG  SER D 837     -38.274  55.800   0.460  1.00 12.210          O  
ATOM  13356  H   SER D 837     -36.644  56.158  -1.801  1.00  9.460          H  
ATOM  13357  HA  SER D 837     -36.268  57.545   0.728  1.00 10.870          H  
ATOM  13358 1HB  SER D 837     -36.659  54.597   0.085  1.00 14.650          H  
ATOM  13359 2HB  SER D 837     -36.726  55.279   1.701  1.00 14.650          H  
ATOM  13360  HG  SER D 837     -38.758  55.007   0.714  1.00 14.650          H  
ATOM  13361  N   ILE D 838     -34.004  56.688   1.631  1.00 10.430          N  
ATOM  13362  CA  ILE D 838     -32.630  56.252   1.897  1.00 11.030          C  
ATOM  13363  C   ILE D 838     -32.658  54.834   2.442  1.00 10.670          C  
ATOM  13364  O   ILE D 838     -31.818  54.010   2.106  1.00 10.340          O  
ATOM  13365  CB  ILE D 838     -31.820  57.231   2.785  1.00 15.200          C  
ATOM  13366  CG1 ILE D 838     -30.329  56.824   2.725  1.00 15.200          C  
ATOM  13367  CG2 ILE D 838     -32.359  57.360   4.171  1.00 15.200          C  
ATOM  13368  CD1 ILE D 838     -29.345  57.803   3.361  1.00 15.200          C  
ATOM  13369  H   ILE D 838     -34.567  57.176   2.337  1.00 12.520          H  
ATOM  13370  HA  ILE D 838     -32.099  56.214   0.946  1.00 13.240          H  
ATOM  13371  HB  ILE D 838     -31.870  58.215   2.326  1.00 18.240          H  
ATOM  13372 1HG1 ILE D 838     -30.221  55.871   3.200  1.00 18.240          H  
ATOM  13373 2HG1 ILE D 838     -30.054  56.717   1.671  1.00 18.240          H  
ATOM  13374 1HG2 ILE D 838     -31.778  58.063   4.689  1.00 18.240          H  
ATOM  13375 2HG2 ILE D 838     -33.323  57.699   4.091  1.00 18.240          H  
ATOM  13376 3HG2 ILE D 838     -32.380  56.493   4.716  1.00 18.240          H  
ATOM  13377 1HD1 ILE D 838     -28.333  57.425   3.248  1.00 18.240          H  
ATOM  13378 2HD1 ILE D 838     -29.423  58.775   2.866  1.00 18.240          H  
ATOM  13379 3HD1 ILE D 838     -29.558  57.917   4.414  1.00 18.240          H  
ATOM  13380  N   PHE D 839     -33.614  54.586   3.321  1.00 10.910          N  
ATOM  13381  CA  PHE D 839     -33.852  53.266   3.891  1.00 10.670          C  
ATOM  13382  C   PHE D 839     -35.340  52.976   3.875  1.00 10.450          C  
ATOM  13383  O   PHE D 839     -36.155  53.904   3.906  1.00 11.060          O  
ATOM  13384  CB  PHE D 839     -33.263  53.100   5.303  1.00 15.030          C  
ATOM  13385  CG  PHE D 839     -31.728  52.994   5.424  1.00 15.030          C  
ATOM  13386  CD1 PHE D 839     -30.891  54.044   5.242  1.00 15.030          C  
ATOM  13387  CD2 PHE D 839     -31.154  51.811   5.815  1.00 15.030          C  
ATOM  13388  CE1 PHE D 839     -29.558  53.968   5.397  1.00 15.030          C  
ATOM  13389  CE2 PHE D 839     -29.786  51.715   5.986  1.00 15.030          C  
ATOM  13390  CZ  PHE D 839     -28.993  52.820   5.765  1.00 15.030          C  
ATOM  13391  H   PHE D 839     -34.244  55.359   3.567  1.00 13.090          H  
ATOM  13392  HA  PHE D 839     -33.363  52.533   3.252  1.00 12.800          H  
ATOM  13393 1HB  PHE D 839     -33.565  53.938   5.895  1.00 18.040          H  
ATOM  13394 2HB  PHE D 839     -33.697  52.209   5.762  1.00 18.040          H  
ATOM  13395  HD1 PHE D 839     -31.279  54.924   4.976  1.00 18.040          H  
ATOM  13396  HD2 PHE D 839     -31.800  50.944   5.989  1.00 18.040          H  
ATOM  13397  HE1 PHE D 839     -28.962  54.843   5.232  1.00 18.040          H  
ATOM  13398  HE2 PHE D 839     -29.346  50.769   6.293  1.00 18.040          H  
ATOM  13399  HZ  PHE D 839     -27.933  52.787   5.891  1.00 18.040          H  
ATOM  13400  N   THR D 840     -35.695  51.703   3.772  1.00  9.720          N  
ATOM  13401  CA  THR D 840     -37.110  51.302   3.855  1.00  9.790          C  
ATOM  13402  C   THR D 840     -37.300  50.005   4.637  1.00 10.040          C  
ATOM  13403  O   THR D 840     -36.614  49.008   4.404  1.00  9.430          O  
ATOM  13404  CB  THR D 840     -37.765  51.180   2.456  1.00 13.680          C  
ATOM  13405  OG1 THR D 840     -37.635  52.426   1.778  1.00 13.680          O  
ATOM  13406  CG2 THR D 840     -39.266  50.857   2.577  1.00 13.680          C  
ATOM  13407  H   THR D 840     -34.934  51.019   3.696  1.00 11.660          H  
ATOM  13408  HA  THR D 840     -37.642  52.081   4.390  1.00 11.750          H  
ATOM  13409  HB  THR D 840     -37.282  50.401   1.880  1.00 16.410          H  
ATOM  13410  HG1 THR D 840     -36.694  52.602   1.664  1.00 16.410          H  
ATOM  13411 1HG2 THR D 840     -39.696  50.800   1.582  1.00 16.410          H  
ATOM  13412 2HG2 THR D 840     -39.415  49.904   3.078  1.00 16.410          H  
ATOM  13413 3HG2 THR D 840     -39.762  51.643   3.145  1.00 16.410          H  
ATOM  13414  N   ILE D 841     -38.275  49.979   5.529  1.00 10.980          N  
ATOM  13415  CA  ILE D 841     -38.536  48.759   6.290  1.00 11.330          C  
ATOM  13416  C   ILE D 841     -39.904  48.115   6.069  1.00 11.260          C  
ATOM  13417  O   ILE D 841     -40.936  48.795   6.015  1.00 11.900          O  
ATOM  13418  CB  ILE D 841     -38.354  48.997   7.792  1.00 15.720          C  
ATOM  13419  CG1 ILE D 841     -38.534  47.654   8.503  1.00 15.720          C  
ATOM  13420  CG2 ILE D 841     -39.302  50.073   8.304  1.00 15.720          C  
ATOM  13421  CD1 ILE D 841     -38.137  47.651   9.824  1.00 15.720          C  
ATOM  13422  H   ILE D 841     -38.813  50.836   5.682  1.00 13.180          H  
ATOM  13423  HA  ILE D 841     -37.795  48.018   5.997  1.00 13.600          H  
ATOM  13424  HB  ILE D 841     -37.329  49.316   7.969  1.00 18.870          H  
ATOM  13425 1HG1 ILE D 841     -39.574  47.352   8.508  1.00 18.870          H  
ATOM  13426 2HG1 ILE D 841     -37.934  46.898   7.979  1.00 18.870          H  
ATOM  13427 1HG2 ILE D 841     -39.157  50.257   9.356  1.00 18.870          H  
ATOM  13428 2HG2 ILE D 841     -39.105  50.990   7.764  1.00 18.870          H  
ATOM  13429 3HG2 ILE D 841     -40.324  49.770   8.145  1.00 18.870          H  
ATOM  13430 1HD1 ILE D 841     -38.286  46.671  10.206  1.00 18.870          H  
ATOM  13431 2HD1 ILE D 841     -37.131  47.922   9.895  1.00 18.870          H  
ATOM  13432 3HD1 ILE D 841     -38.722  48.335  10.337  1.00 18.870          H  
ATOM  13433  N   SER D 842     -39.905  46.781   5.987  1.00 10.620          N  
ATOM  13434  CA  SER D 842     -41.145  46.017   5.891  1.00 10.830          C  
ATOM  13435  C   SER D 842     -41.873  45.858   7.239  1.00 12.100          C  
ATOM  13436  O   SER D 842     -41.315  45.321   8.209  1.00 12.420          O  
ATOM  13437  CB  SER D 842     -40.841  44.661   5.311  1.00 15.080          C  
ATOM  13438  OG  SER D 842     -40.505  44.773   3.954  1.00 15.080          O  
ATOM  13439  H   SER D 842     -39.008  46.276   5.965  1.00 12.740          H  
ATOM  13440  HA  SER D 842     -41.814  46.542   5.207  1.00 13.000          H  
ATOM  13441 1HB  SER D 842     -39.998  44.238   5.858  1.00 18.090          H  
ATOM  13442 2HB  SER D 842     -41.668  43.991   5.447  1.00 18.090          H  
ATOM  13443  HG  SER D 842     -41.366  44.897   3.504  1.00 18.090          H  
ATOM  13444  N   SER D 843     -43.138  46.325   7.271  1.00 12.880          N  
ATOM  13445  CA  SER D 843     -44.003  46.331   8.457  1.00 14.120          C  
ATOM  13446  C   SER D 843     -45.189  45.355   8.478  1.00 14.590          C  
ATOM  13447  O   SER D 843     -46.112  45.401   7.647  1.00 14.400          O  
ATOM  13448  CB  SER D 843     -44.549  47.715   8.664  1.00 19.270          C  
ATOM  13449  OG  SER D 843     -45.516  47.705   9.656  1.00 19.270          O  
ATOM  13450  H   SER D 843     -43.505  46.774   6.429  1.00 15.460          H  
ATOM  13451  HA  SER D 843     -43.373  46.097   9.312  1.00 16.940          H  
ATOM  13452 1HB  SER D 843     -43.742  48.365   8.956  1.00 23.130          H  
ATOM  13453 2HB  SER D 843     -44.967  48.098   7.739  1.00 23.130          H  
ATOM  13454  HG  SER D 843     -45.796  48.638   9.783  1.00 23.130          H  
ATOM  13455  N   LYS D 844     -45.167  44.461   9.456  1.00 15.330          N  
ATOM  13456  CA  LYS D 844     -46.236  43.466   9.601  1.00 15.960          C  
ATOM  13457  C   LYS D 844     -47.075  43.699  10.871  1.00 17.270          C  
ATOM  13458  O   LYS D 844     -46.537  44.024  11.922  1.00 17.550          O  
ATOM  13459  CB  LYS D 844     -45.621  42.060   9.583  1.00 22.090          C  
ATOM  13460  CG  LYS D 844     -46.589  40.884   9.713  1.00 22.090          C  
ATOM  13461  CD  LYS D 844     -47.437  40.713   8.463  1.00 22.090          C  
ATOM  13462  CE  LYS D 844     -48.342  39.493   8.549  1.00 22.090          C  
ATOM  13463  NZ  LYS D 844     -49.314  39.472   7.424  1.00 22.090          N  
ATOM  13464  H   LYS D 844     -44.354  44.481  10.084  1.00 18.400          H  
ATOM  13465  HA  LYS D 844     -46.904  43.559   8.747  1.00 19.150          H  
ATOM  13466 1HB  LYS D 844     -45.083  41.929   8.645  1.00 26.510          H  
ATOM  13467 2HB  LYS D 844     -44.899  41.977  10.388  1.00 26.510          H  
ATOM  13468 1HG  LYS D 844     -46.013  39.973   9.878  1.00 26.510          H  
ATOM  13469 2HG  LYS D 844     -47.253  41.028  10.554  1.00 26.510          H  
ATOM  13470 1HD  LYS D 844     -48.070  41.584   8.309  1.00 26.510          H  
ATOM  13471 2HD  LYS D 844     -46.788  40.609   7.590  1.00 26.510          H  
ATOM  13472 1HE  LYS D 844     -47.730  38.592   8.507  1.00 26.510          H  
ATOM  13473 2HE  LYS D 844     -48.890  39.507   9.493  1.00 26.510          H  
ATOM  13474 1HZ  LYS D 844     -49.912  38.664   7.460  1.00 26.510          H  
ATOM  13475 2HZ  LYS D 844     -49.883  40.301   7.471  1.00 26.510          H  
ATOM  13476 3HZ  LYS D 844     -48.823  39.451   6.518  1.00 26.510          H  
ATOM  13477  N   LYS D 845     -48.402  43.574  10.802  1.00 18.160          N  
ATOM  13478  CA  LYS D 845     -49.187  43.723  12.034  1.00 19.400          C  
ATOM  13479  C   LYS D 845     -49.267  42.408  12.808  1.00 19.410          C  
ATOM  13480  O   LYS D 845     -49.788  41.419  12.282  1.00 19.040          O  
ATOM  13481  CB  LYS D 845     -50.588  44.255  11.722  1.00 26.660          C  
ATOM  13482  CG  LYS D 845     -51.473  44.487  12.953  1.00 26.660          C  
ATOM  13483  CD  LYS D 845     -52.795  45.156  12.576  1.00 26.660          C  
ATOM  13484  CE  LYS D 845     -53.653  45.425  13.805  1.00 26.660          C  
ATOM  13485  NZ  LYS D 845     -54.953  46.069  13.445  1.00 26.660          N  
ATOM  13486  H   LYS D 845     -48.868  43.372   9.929  1.00 21.790          H  
ATOM  13487  HA  LYS D 845     -48.693  44.450  12.667  1.00 23.280          H  
ATOM  13488 1HB  LYS D 845     -50.502  45.204  11.193  1.00 32.000          H  
ATOM  13489 2HB  LYS D 845     -51.103  43.557  11.065  1.00 32.000          H  
ATOM  13490 1HG  LYS D 845     -51.708  43.514  13.394  1.00 32.000          H  
ATOM  13491 2HG  LYS D 845     -50.953  45.063  13.700  1.00 32.000          H  
ATOM  13492 1HD  LYS D 845     -52.591  46.103  12.074  1.00 32.000          H  
ATOM  13493 2HD  LYS D 845     -53.346  44.511  11.891  1.00 32.000          H  
ATOM  13494 1HE  LYS D 845     -53.853  44.484  14.315  1.00 32.000          H  
ATOM  13495 2HE  LYS D 845     -53.106  46.085  14.481  1.00 32.000          H  
ATOM  13496 1HZ  LYS D 845     -55.492  46.235  14.284  1.00 32.000          H  
ATOM  13497 2HZ  LYS D 845     -54.777  46.950  12.981  1.00 32.000          H  
ATOM  13498 3HZ  LYS D 845     -55.473  45.462  12.827  1.00 32.000          H  
ATOM  13499  N   ARG D 846     -48.758  42.399  14.052  1.00 19.870          N  
ATOM  13500  CA  ARG D 846     -48.747  41.144  14.829  1.00 19.920          C  
ATOM  13501  C   ARG D 846     -49.093  41.265  16.310  1.00 21.230          C  
ATOM  13502  O   ARG D 846     -48.541  42.075  17.053  1.00 21.890          O  
ATOM  13503  CB  ARG D 846     -47.371  40.500  14.827  1.00 27.870          C  
ATOM  13504  CG  ARG D 846     -46.753  40.132  13.474  1.00 27.870          C  
ATOM  13505  CD  ARG D 846     -47.368  38.931  12.851  1.00 27.870          C  
ATOM  13506  NE  ARG D 846     -47.163  37.753  13.690  1.00 27.870          N  
ATOM  13507  CZ  ARG D 846     -46.041  37.019  13.738  1.00 27.870          C  
ATOM  13508  NH1 ARG D 846     -44.998  37.333  13.001  1.00 27.870          N  
ATOM  13509  NH2 ARG D 846     -46.028  36.002  14.553  1.00 27.870          N  
ATOM  13510  H   ARG D 846     -48.371  43.283  14.410  1.00 23.840          H  
ATOM  13511  HA  ARG D 846     -49.470  40.464  14.378  1.00 23.900          H  
ATOM  13512 1HB  ARG D 846     -46.704  41.117  15.391  1.00 33.440          H  
ATOM  13513 2HB  ARG D 846     -47.443  39.567  15.383  1.00 33.440          H  
ATOM  13514 1HG  ARG D 846     -46.846  40.973  12.802  1.00 33.440          H  
ATOM  13515 2HG  ARG D 846     -45.697  39.928  13.625  1.00 33.440          H  
ATOM  13516 1HD  ARG D 846     -48.439  39.087  12.734  1.00 33.440          H  
ATOM  13517 2HD  ARG D 846     -46.931  38.746  11.876  1.00 33.440          H  
ATOM  13518  HE  ARG D 846     -47.925  37.447  14.311  1.00 33.440          H  
ATOM  13519 1HH1 ARG D 846     -45.063  38.132  12.392  1.00 33.440          H  
ATOM  13520 2HH1 ARG D 846     -44.136  36.797  13.070  1.00 33.440          H  
ATOM  13521 1HH2 ARG D 846     -46.885  35.833  15.093  1.00 33.440          H  
ATOM  13522 2HH2 ARG D 846     -45.211  35.417  14.647  1.00 33.440          H  
ATOM  13523  N   GLN D 847     -49.870  40.307  16.784  1.00 21.600          N  
ATOM  13524  CA  GLN D 847     -50.247  40.205  18.191  1.00 22.820          C  
ATOM  13525  C   GLN D 847     -49.115  39.577  19.010  1.00 22.910          C  
ATOM  13526  O   GLN D 847     -49.136  39.571  20.240  1.00 23.920          O  
ATOM  13527  CB  GLN D 847     -51.541  39.399  18.321  1.00 31.460          C  
ATOM  13528  CG  GLN D 847     -52.730  40.007  17.561  1.00 31.460          C  
ATOM  13529  CD  GLN D 847     -52.750  39.645  16.053  1.00 31.460          C  
ATOM  13530  OE1 GLN D 847     -51.737  39.244  15.459  1.00 31.460          O  
ATOM  13531  NE2 GLN D 847     -53.905  39.802  15.437  1.00 31.460          N  
ATOM  13532  H   GLN D 847     -50.277  39.649  16.119  1.00 25.920          H  
ATOM  13533  HA  GLN D 847     -50.425  41.209  18.576  1.00 27.380          H  
ATOM  13534 1HB  GLN D 847     -51.387  38.403  17.945  1.00 37.750          H  
ATOM  13535 2HB  GLN D 847     -51.814  39.316  19.373  1.00 37.750          H  
ATOM  13536 1HG  GLN D 847     -53.655  39.646  18.009  1.00 37.750          H  
ATOM  13537 2HG  GLN D 847     -52.675  41.093  17.646  1.00 37.750          H  
ATOM  13538 1HE2 GLN D 847     -53.984  39.594  14.459  1.00 37.750          H  
ATOM  13539 2HE2 GLN D 847     -54.704  40.134  15.941  1.00 37.750          H  
ATOM  13540  N   GLN D 848     -48.130  39.050  18.290  1.00 21.870          N  
ATOM  13541  CA  GLN D 848     -46.949  38.382  18.821  1.00 21.890          C  
ATOM  13542  C   GLN D 848     -45.729  39.305  18.783  1.00 21.480          C  
ATOM  13543  O   GLN D 848     -44.597  38.853  18.990  1.00 20.800          O  
ATOM  13544  CB  GLN D 848     -46.617  37.138  18.005  1.00 30.640          C  
ATOM  13545  CG  GLN D 848     -47.650  36.023  18.080  1.00 30.640          C  
ATOM  13546  CD  GLN D 848     -48.835  36.253  17.128  1.00 30.640          C  
ATOM  13547  OE1 GLN D 848     -48.639  36.562  15.933  1.00 30.640          O  
ATOM  13548  NE2 GLN D 848     -50.050  36.084  17.637  1.00 30.640          N  
ATOM  13549  H   GLN D 848     -48.240  39.113  17.291  1.00 26.240          H  
ATOM  13550  HA  GLN D 848     -47.139  38.102  19.858  1.00 26.270          H  
ATOM  13551 1HB  GLN D 848     -46.491  37.426  16.968  1.00 36.770          H  
ATOM  13552 2HB  GLN D 848     -45.665  36.728  18.346  1.00 36.770          H  
ATOM  13553 1HG  GLN D 848     -47.177  35.076  17.826  1.00 36.770          H  
ATOM  13554 2HG  GLN D 848     -48.038  35.987  19.097  1.00 36.770          H  
ATOM  13555 1HE2 GLN D 848     -50.863  36.203  17.059  1.00 36.770          H  
ATOM  13556 2HE2 GLN D 848     -50.161  35.830  18.601  1.00 36.770          H  
ATOM  13557  N   MET D 849     -45.970  40.596  18.533  1.00 22.010          N  
ATOM  13558  CA  MET D 849     -44.943  41.618  18.406  1.00 21.750          C  
ATOM  13559  C   MET D 849     -43.942  41.727  19.539  1.00 21.960          C  
ATOM  13560  O   MET D 849     -42.873  42.296  19.356  1.00 21.580          O  
ATOM  13561  CB  MET D 849     -45.580  42.938  18.125  1.00 30.550          C  
ATOM  13562  CG  MET D 849     -44.625  44.024  17.973  1.00 30.550          C  
ATOM  13563  SD  MET D 849     -45.411  45.340  17.303  1.00 30.550          S  
ATOM  13564  CE  MET D 849     -44.114  46.383  17.076  1.00 30.550          C  
ATOM  13565  H   MET D 849     -46.934  40.903  18.364  1.00 26.410          H  
ATOM  13566  HA  MET D 849     -44.369  41.377  17.514  1.00 26.100          H  
ATOM  13567 1HB  MET D 849     -46.162  42.879  17.208  1.00 36.660          H  
ATOM  13568 2HB  MET D 849     -46.268  43.195  18.931  1.00 36.660          H  
ATOM  13569 1HG  MET D 849     -44.266  44.318  18.940  1.00 36.660          H  
ATOM  13570 2HG  MET D 849     -43.761  43.759  17.375  1.00 36.660          H  
ATOM  13571 1HE  MET D 849     -44.459  47.277  16.612  1.00 36.660          H  
ATOM  13572 2HE  MET D 849     -43.690  46.600  18.019  1.00 36.660          H  
ATOM  13573 3HE  MET D 849     -43.371  45.903  16.440  1.00 36.660          H  
ATOM  13574  N   ILE D 850     -44.268  41.231  20.718  1.00 22.640          N  
ATOM  13575  CA  ILE D 850     -43.361  41.290  21.859  1.00 23.020          C  
ATOM  13576  C   ILE D 850     -41.983  40.665  21.533  1.00 22.130          C  
ATOM  13577  O   ILE D 850     -41.007  40.915  22.237  1.00 22.540          O  
ATOM  13578  CB  ILE D 850     -44.004  40.594  23.079  1.00 32.080          C  
ATOM  13579  CG1 ILE D 850     -43.229  40.990  24.371  1.00 32.080          C  
ATOM  13580  CG2 ILE D 850     -44.036  39.048  22.864  1.00 32.080          C  
ATOM  13581  CD1 ILE D 850     -43.935  40.643  25.671  1.00 32.080          C  
ATOM  13582  H   ILE D 850     -45.170  40.787  20.814  1.00 27.170          H  
ATOM  13583  HA  ILE D 850     -43.200  42.336  22.112  1.00 27.620          H  
ATOM  13584  HB  ILE D 850     -45.024  40.955  23.187  1.00 38.490          H  
ATOM  13585 1HG1 ILE D 850     -42.263  40.485  24.372  1.00 38.490          H  
ATOM  13586 2HG1 ILE D 850     -43.050  42.072  24.352  1.00 38.490          H  
ATOM  13587 1HG2 ILE D 850     -44.516  38.563  23.705  1.00 38.490          H  
ATOM  13588 2HG2 ILE D 850     -44.597  38.813  21.957  1.00 38.490          H  
ATOM  13589 3HG2 ILE D 850     -43.022  38.650  22.768  1.00 38.490          H  
ATOM  13590 1HD1 ILE D 850     -43.314  40.965  26.509  1.00 38.490          H  
ATOM  13591 2HD1 ILE D 850     -44.894  41.160  25.713  1.00 38.490          H  
ATOM  13592 3HD1 ILE D 850     -44.098  39.574  25.740  1.00 38.490          H  
ATOM  13593  N   ASP D 851     -41.923  39.797  20.512  1.00 21.000          N  
ATOM  13594  CA  ASP D 851     -40.682  39.154  20.097  1.00 20.120          C  
ATOM  13595  C   ASP D 851     -39.975  39.833  18.904  1.00 19.290          C  
ATOM  13596  O   ASP D 851     -38.994  39.294  18.380  1.00 18.560          O  
ATOM  13597  CB  ASP D 851     -40.958  37.691  19.750  1.00 28.520          C  
ATOM  13598  CG  ASP D 851     -41.332  36.843  20.970  1.00 28.520          C  
ATOM  13599  OD1 ASP D 851     -40.734  37.018  22.010  1.00 28.520          O  
ATOM  13600  OD2 ASP D 851     -42.220  36.034  20.851  1.00 28.520          O  
ATOM  13601  H   ASP D 851     -42.784  39.589  19.994  1.00 25.200          H  
ATOM  13602  HA  ASP D 851     -40.000  39.176  20.946  1.00 24.140          H  
ATOM  13603 1HB  ASP D 851     -41.784  37.652  19.031  1.00 34.220          H  
ATOM  13604 2HB  ASP D 851     -40.085  37.257  19.270  1.00 34.220          H  
ATOM  13605  N   TYR D 852     -40.450  41.004  18.473  1.00 19.410          N  
ATOM  13606  CA  TYR D 852     -39.888  41.712  17.314  1.00 18.620          C  
ATOM  13607  C   TYR D 852     -39.573  43.200  17.541  1.00 19.320          C  
ATOM  13608  O   TYR D 852     -40.167  43.852  18.396  1.00 20.350          O  
ATOM  13609  CB  TYR D 852     -40.851  41.654  16.158  1.00 26.380          C  
ATOM  13610  CG  TYR D 852     -41.202  40.294  15.573  1.00 26.380          C  
ATOM  13611  CD1 TYR D 852     -42.259  39.549  16.084  1.00 26.380          C  
ATOM  13612  CD2 TYR D 852     -40.491  39.823  14.478  1.00 26.380          C  
ATOM  13613  CE1 TYR D 852     -42.601  38.347  15.510  1.00 26.380          C  
ATOM  13614  CE2 TYR D 852     -40.825  38.618  13.904  1.00 26.380          C  
ATOM  13615  CZ  TYR D 852     -41.877  37.880  14.405  1.00 26.380          C  
ATOM  13616  OH  TYR D 852     -42.211  36.669  13.810  1.00 26.380          O  
ATOM  13617  H   TYR D 852     -41.254  41.422  18.947  1.00 23.290          H  
ATOM  13618  HA  TYR D 852     -38.959  41.220  17.032  1.00 22.340          H  
ATOM  13619 1HB  TYR D 852     -41.783  42.130  16.477  1.00 31.660          H  
ATOM  13620 2HB  TYR D 852     -40.435  42.264  15.357  1.00 31.660          H  
ATOM  13621  HD1 TYR D 852     -42.818  39.913  16.934  1.00 31.660          H  
ATOM  13622  HD2 TYR D 852     -39.669  40.411  14.063  1.00 31.660          H  
ATOM  13623  HE1 TYR D 852     -43.432  37.769  15.915  1.00 31.660          H  
ATOM  13624  HE2 TYR D 852     -40.264  38.257  13.041  1.00 31.660          H  
ATOM  13625  HH  TYR D 852     -41.490  36.384  13.235  1.00 31.660          H  
ATOM  13626  N   GLY D 853     -38.673  43.764  16.728  1.00 18.800          N  
ATOM  13627  CA  GLY D 853     -38.351  45.191  16.838  1.00 19.400          C  
ATOM  13628  C   GLY D 853     -39.617  46.024  16.636  1.00 19.370          C  
ATOM  13629  O   GLY D 853     -40.512  45.634  15.867  1.00 18.510          O  
ATOM  13630  H   GLY D 853     -38.192  43.204  16.036  1.00 22.560          H  
ATOM  13631 1HA  GLY D 853     -37.911  45.401  17.816  1.00 23.280          H  
ATOM  13632 2HA  GLY D 853     -37.603  45.454  16.090  1.00 23.280          H  
ATOM  13633  N   VAL D 854     -39.689  47.171  17.331  1.00 20.350          N  
ATOM  13634  CA  VAL D 854     -40.873  48.020  17.312  1.00 20.550          C  
ATOM  13635  C   VAL D 854     -40.775  49.264  16.475  1.00 20.390          C  
ATOM  13636  O   VAL D 854     -39.964  50.151  16.760  1.00 20.790          O  
ATOM  13637  CB  VAL D 854     -41.150  48.500  18.741  1.00 28.690          C  
ATOM  13638  CG1 VAL D 854     -42.386  49.402  18.809  1.00 28.690          C  
ATOM  13639  CG2 VAL D 854     -41.261  47.327  19.654  1.00 28.690          C  
ATOM  13640  H   VAL D 854     -38.915  47.440  17.945  1.00 24.420          H  
ATOM  13641  HA  VAL D 854     -41.693  47.430  16.936  1.00 24.660          H  
ATOM  13642  HB  VAL D 854     -40.322  49.098  19.046  1.00 34.430          H  
ATOM  13643 1HG1 VAL D 854     -42.506  49.740  19.806  1.00 34.430          H  
ATOM  13644 2HG1 VAL D 854     -42.282  50.277  18.165  1.00 34.430          H  
ATOM  13645 3HG1 VAL D 854     -43.246  48.843  18.509  1.00 34.430          H  
ATOM  13646 1HG2 VAL D 854     -41.415  47.694  20.621  1.00 34.430          H  
ATOM  13647 2HG2 VAL D 854     -42.061  46.700  19.371  1.00 34.430          H  
ATOM  13648 3HG2 VAL D 854     -40.343  46.753  19.613  1.00 34.430          H  
ATOM  13649  N   LEU D 855     -41.695  49.409  15.525  1.00 19.890          N  
ATOM  13650  CA  LEU D 855     -41.667  50.582  14.689  1.00 19.690          C  
ATOM  13651  C   LEU D 855     -42.643  51.646  15.155  1.00 20.700          C  
ATOM  13652  O   LEU D 855     -43.872  51.505  15.063  1.00 21.010          O  
ATOM  13653  CB  LEU D 855     -42.007  50.164  13.254  1.00 27.650          C  
ATOM  13654  CG  LEU D 855     -41.121  49.064  12.672  1.00 27.650          C  
ATOM  13655  CD1 LEU D 855     -41.618  48.716  11.264  1.00 27.650          C  
ATOM  13656  CD2 LEU D 855     -39.661  49.514  12.697  1.00 27.650          C  
ATOM  13657  H   LEU D 855     -42.383  48.674  15.319  1.00 23.870          H  
ATOM  13658  HA  LEU D 855     -40.680  51.029  14.741  1.00 23.630          H  
ATOM  13659 1HB  LEU D 855     -43.028  49.796  13.241  1.00 33.180          H  
ATOM  13660 2HB  LEU D 855     -41.953  51.019  12.611  1.00 33.180          H  
ATOM  13661  HG  LEU D 855     -41.221  48.161  13.284  1.00 33.180          H  
ATOM  13662 1HD1 LEU D 855     -41.021  47.911  10.843  1.00 33.180          H  
ATOM  13663 2HD1 LEU D 855     -42.657  48.390  11.327  1.00 33.180          H  
ATOM  13664 3HD1 LEU D 855     -41.550  49.589  10.622  1.00 33.180          H  
ATOM  13665 1HD2 LEU D 855     -39.037  48.740  12.332  1.00 33.180          H  
ATOM  13666 2HD2 LEU D 855     -39.534  50.409  12.093  1.00 33.180          H  
ATOM  13667 3HD2 LEU D 855     -39.369  49.714  13.701  1.00 33.180          H  
ATOM  13668  N   GLU D 856     -42.092  52.746  15.641  1.00 21.240          N  
ATOM  13669  CA  GLU D 856     -42.912  53.840  16.101  1.00 22.160          C  
ATOM  13670  C   GLU D 856     -43.093  54.694  14.863  1.00 21.450          C  
ATOM  13671  O   GLU D 856     -42.257  55.558  14.550  1.00 21.120          O  
ATOM  13672  CB  GLU D 856     -42.257  54.611  17.246  1.00 30.660          C  
ATOM  13673  CG  GLU D 856     -42.020  53.790  18.522  1.00 30.660          C  
ATOM  13674  CD  GLU D 856     -41.373  54.591  19.641  1.00 30.660          C  
ATOM  13675  OE1 GLU D 856     -40.849  55.643  19.375  1.00 30.660          O  
ATOM  13676  OE2 GLU D 856     -41.459  54.170  20.771  1.00 30.660          O  
ATOM  13677  H   GLU D 856     -41.073  52.855  15.678  1.00 25.490          H  
ATOM  13678  HA  GLU D 856     -43.885  53.469  16.424  1.00 26.590          H  
ATOM  13679 1HB  GLU D 856     -41.332  55.005  16.917  1.00 36.790          H  
ATOM  13680 2HB  GLU D 856     -42.887  55.459  17.512  1.00 36.790          H  
ATOM  13681 1HG  GLU D 856     -42.973  53.392  18.872  1.00 36.790          H  
ATOM  13682 2HG  GLU D 856     -41.376  52.941  18.273  1.00 36.790          H  
ATOM  13683  N   THR D 857     -44.100  54.345  14.080  1.00 21.260          N  
ATOM  13684  CA  THR D 857     -44.302  54.989  12.800  1.00 20.530          C  
ATOM  13685  C   THR D 857     -45.042  56.305  12.945  1.00 21.360          C  
ATOM  13686  O   THR D 857     -45.721  56.544  13.949  1.00 22.440          O  
ATOM  13687  CB  THR D 857     -45.056  54.027  11.880  1.00 29.030          C  
ATOM  13688  OG1 THR D 857     -46.343  53.749  12.445  1.00 29.030          O  
ATOM  13689  CG2 THR D 857     -44.276  52.730  11.793  1.00 29.030          C  
ATOM  13690  H   THR D 857     -44.720  53.589  14.385  1.00 25.510          H  
ATOM  13691  HA  THR D 857     -43.341  55.203  12.360  1.00 24.640          H  
ATOM  13692  HB  THR D 857     -45.170  54.470  10.889  1.00 34.840          H  
ATOM  13693  HG1 THR D 857     -46.842  53.125  11.866  1.00 34.840          H  
ATOM  13694 1HG2 THR D 857     -44.798  52.041  11.149  1.00 34.840          H  
ATOM  13695 2HG2 THR D 857     -43.306  52.924  11.400  1.00 34.840          H  
ATOM  13696 3HG2 THR D 857     -44.181  52.292  12.761  1.00 34.840          H  
ATOM  13697  N   ASP D 858     -44.926  57.159  11.923  1.00 20.850          N  
ATOM  13698  CA  ASP D 858     -45.623  58.430  11.905  1.00 21.460          C  
ATOM  13699  C   ASP D 858     -46.770  58.442  10.884  1.00 21.030          C  
ATOM  13700  O   ASP D 858     -46.931  57.510  10.083  1.00 20.130          O  
ATOM  13701  CB  ASP D 858     -44.585  59.529  11.601  1.00 29.800          C  
ATOM  13702  CG  ASP D 858     -44.913  60.917  12.155  1.00 29.800          C  
ATOM  13703  OD1 ASP D 858     -46.078  61.185  12.358  1.00 29.800          O  
ATOM  13704  OD2 ASP D 858     -44.014  61.692  12.349  1.00 29.800          O  
ATOM  13705  H   ASP D 858     -44.314  56.933  11.139  1.00 25.020          H  
ATOM  13706  HA  ASP D 858     -46.046  58.609  12.894  1.00 25.750          H  
ATOM  13707 1HB  ASP D 858     -43.624  59.209  11.977  1.00 35.760          H  
ATOM  13708 2HB  ASP D 858     -44.473  59.611  10.521  1.00 35.760          H  
ATOM  13709  N   ASN D 859     -47.465  59.573  10.815  1.00 21.690          N  
ATOM  13710  CA  ASN D 859     -48.595  59.795   9.914  1.00 21.540          C  
ATOM  13711  C   ASN D 859     -48.207  59.845   8.443  1.00 20.300          C  
ATOM  13712  O   ASN D 859     -49.019  59.553   7.569  1.00 19.950          O  
ATOM  13713  CB  ASN D 859     -49.326  61.066  10.292  1.00 30.220          C  
ATOM  13714  CG  ASN D 859     -50.140  60.927  11.555  1.00 30.220          C  
ATOM  13715  OD1 ASN D 859     -50.526  59.824  11.966  1.00 30.220          O  
ATOM  13716  ND2 ASN D 859     -50.413  62.040  12.186  1.00 30.220          N  
ATOM  13717  H   ASN D 859     -47.220  60.295  11.495  1.00 26.030          H  
ATOM  13718  HA  ASN D 859     -49.283  58.956  10.029  1.00 25.850          H  
ATOM  13719 1HB  ASN D 859     -48.595  61.868  10.431  1.00 36.260          H  
ATOM  13720 2HB  ASN D 859     -49.982  61.362   9.475  1.00 36.260          H  
ATOM  13721 1HD2 ASN D 859     -50.945  62.017  13.030  1.00 36.260          H  
ATOM  13722 2HD2 ASN D 859     -50.082  62.914  11.828  1.00 36.260          H  
ATOM  13723  N   ASP D 860     -46.956  60.184   8.163  1.00 19.700          N  
ATOM  13724  CA  ASP D 860     -46.501  60.317   6.788  1.00 18.520          C  
ATOM  13725  C   ASP D 860     -46.003  59.008   6.180  1.00 17.420          C  
ATOM  13726  O   ASP D 860     -45.535  58.995   5.043  1.00 16.370          O  
ATOM  13727  CB  ASP D 860     -45.387  61.363   6.708  1.00 26.400          C  
ATOM  13728  CG  ASP D 860     -45.865  62.797   6.998  1.00 26.400          C  
ATOM  13729  OD1 ASP D 860     -47.008  63.109   6.754  1.00 26.400          O  
ATOM  13730  OD2 ASP D 860     -45.073  63.556   7.492  1.00 26.400          O  
ATOM  13731  H   ASP D 860     -46.326  60.419   8.919  1.00 23.640          H  
ATOM  13732  HA  ASP D 860     -47.342  60.666   6.188  1.00 22.220          H  
ATOM  13733 1HB  ASP D 860     -44.600  61.108   7.418  1.00 31.680          H  
ATOM  13734 2HB  ASP D 860     -44.943  61.343   5.711  1.00 31.680          H  
ATOM  13735  N   GLY D 861     -46.066  57.896   6.925  1.00 17.660          N  
ATOM  13736  CA  GLY D 861     -45.585  56.627   6.380  1.00 16.680          C  
ATOM  13737  C   GLY D 861     -44.090  56.475   6.592  1.00 16.250          C  
ATOM  13738  O   GLY D 861     -43.450  55.577   6.044  1.00 15.330          O  
ATOM  13739  H   GLY D 861     -46.453  57.906   7.877  1.00 21.190          H  
ATOM  13740 1HA  GLY D 861     -46.109  55.803   6.867  1.00 20.020          H  
ATOM  13741 2HA  GLY D 861     -45.816  56.571   5.318  1.00 20.020          H  
ATOM  13742  N   LEU D 862     -43.541  57.400   7.348  1.00 16.990          N  
ATOM  13743  CA  LEU D 862     -42.137  57.457   7.695  1.00 16.890          C  
ATOM  13744  C   LEU D 862     -42.008  56.982   9.119  1.00 17.770          C  
ATOM  13745  O   LEU D 862     -43.012  56.971   9.838  1.00 18.680          O  
ATOM  13746  CB  LEU D 862     -41.624  58.882   7.537  1.00 23.690          C  
ATOM  13747  CG  LEU D 862     -41.822  59.505   6.131  1.00 23.690          C  
ATOM  13748  CD1 LEU D 862     -41.363  60.937   6.164  1.00 23.690          C  
ATOM  13749  CD2 LEU D 862     -41.043  58.698   5.081  1.00 23.690          C  
ATOM  13750  H   LEU D 862     -44.167  58.102   7.709  1.00 20.390          H  
ATOM  13751  HA  LEU D 862     -41.571  56.778   7.073  1.00 20.270          H  
ATOM  13752 1HB  LEU D 862     -42.128  59.516   8.265  1.00 28.420          H  
ATOM  13753 2HB  LEU D 862     -40.553  58.884   7.758  1.00 28.420          H  
ATOM  13754  HG  LEU D 862     -42.882  59.498   5.870  1.00 28.420          H  
ATOM  13755 1HD1 LEU D 862     -41.513  61.387   5.183  1.00 28.420          H  
ATOM  13756 2HD1 LEU D 862     -41.941  61.492   6.905  1.00 28.420          H  
ATOM  13757 3HD1 LEU D 862     -40.306  60.976   6.423  1.00 28.420          H  
ATOM  13758 1HD2 LEU D 862     -41.186  59.148   4.101  1.00 28.420          H  
ATOM  13759 2HD2 LEU D 862     -39.977  58.696   5.324  1.00 28.420          H  
ATOM  13760 3HD2 LEU D 862     -41.405  57.680   5.047  1.00 28.420          H  
ATOM  13761  N   LEU D 863     -40.816  56.538   9.512  1.00 17.570          N  
ATOM  13762  CA  LEU D 863     -40.604  56.105  10.895  1.00 18.440          C  
ATOM  13763  C   LEU D 863     -40.187  57.300  11.778  1.00 19.570          C  
ATOM  13764  O   LEU D 863     -39.373  58.121  11.351  1.00 19.480          O  
ATOM  13765  CB  LEU D 863     -39.522  55.013  10.921  1.00 25.470          C  
ATOM  13766  CG  LEU D 863     -39.286  54.259  12.245  1.00 25.470          C  
ATOM  13767  CD1 LEU D 863     -40.463  53.422  12.572  1.00 25.470          C  
ATOM  13768  CD2 LEU D 863     -38.097  53.382  12.102  1.00 25.470          C  
ATOM  13769  H   LEU D 863     -40.038  56.523   8.836  1.00 21.080          H  
ATOM  13770  HA  LEU D 863     -41.533  55.708  11.270  1.00 22.130          H  
ATOM  13771 1HB  LEU D 863     -39.714  54.295  10.146  1.00 30.560          H  
ATOM  13772 2HB  LEU D 863     -38.598  55.497  10.688  1.00 30.560          H  
ATOM  13773  HG  LEU D 863     -39.136  54.961  13.058  1.00 30.560          H  
ATOM  13774 1HD1 LEU D 863     -40.255  52.908  13.492  1.00 30.560          H  
ATOM  13775 2HD1 LEU D 863     -41.335  54.021  12.696  1.00 30.560          H  
ATOM  13776 3HD1 LEU D 863     -40.627  52.706  11.776  1.00 30.560          H  
ATOM  13777 1HD2 LEU D 863     -37.933  52.839  13.038  1.00 30.560          H  
ATOM  13778 2HD2 LEU D 863     -38.295  52.686  11.299  1.00 30.560          H  
ATOM  13779 3HD2 LEU D 863     -37.216  53.976  11.867  1.00 30.560          H  
ATOM  13780  N   SER D 864     -40.725  57.407  13.010  1.00 20.680          N  
ATOM  13781  CA  SER D 864     -40.344  58.497  13.920  1.00 21.850          C  
ATOM  13782  C   SER D 864     -39.549  58.031  15.146  1.00 22.230          C  
ATOM  13783  O   SER D 864     -38.903  58.843  15.817  1.00 22.910          O  
ATOM  13784  CB  SER D 864     -41.572  59.251  14.387  1.00 30.120          C  
ATOM  13785  OG  SER D 864     -42.429  58.422  15.116  1.00 30.120          O  
ATOM  13786  H   SER D 864     -41.419  56.741  13.358  1.00 24.820          H  
ATOM  13787  HA  SER D 864     -39.716  59.193  13.365  1.00 26.220          H  
ATOM  13788 1HB  SER D 864     -41.263  60.087  15.009  1.00 36.150          H  
ATOM  13789 2HB  SER D 864     -42.090  59.663  13.535  1.00 36.150          H  
ATOM  13790  HG  SER D 864     -43.249  58.916  15.227  1.00 36.150          H  
ATOM  13791  N   GLY D 865     -39.531  56.725  15.393  1.00 21.790          N  
ATOM  13792  CA  GLY D 865     -38.808  56.170  16.527  1.00 22.160          C  
ATOM  13793  C   GLY D 865     -38.653  54.656  16.438  1.00 21.680          C  
ATOM  13794  O   GLY D 865     -39.227  53.992  15.569  1.00 21.090          O  
ATOM  13795  H   GLY D 865     -40.138  56.127  14.844  1.00 26.150          H  
ATOM  13796 1HA  GLY D 865     -37.836  56.632  16.602  1.00 26.590          H  
ATOM  13797 2HA  GLY D 865     -39.340  56.423  17.445  1.00 26.590          H  
ATOM  13798  N   PHE D 866     -37.849  54.104  17.330  1.00 21.990          N  
ATOM  13799  CA  PHE D 866     -37.604  52.675  17.303  1.00 21.610          C  
ATOM  13800  C   PHE D 866     -37.267  52.120  18.675  1.00 22.730          C  
ATOM  13801  O   PHE D 866     -36.452  52.709  19.396  1.00 23.550          O  
ATOM  13802  CB  PHE D 866     -36.467  52.358  16.337  1.00 30.410          C  
ATOM  13803  CG  PHE D 866     -36.252  50.933  16.267  1.00 30.410          C  
ATOM  13804  CD1 PHE D 866     -37.037  50.176  15.448  1.00 30.410          C  
ATOM  13805  CD2 PHE D 866     -35.311  50.323  17.059  1.00 30.410          C  
ATOM  13806  CE1 PHE D 866     -36.903  48.827  15.410  1.00 30.410          C  
ATOM  13807  CE2 PHE D 866     -35.171  48.984  17.031  1.00 30.410          C  
ATOM  13808  CZ  PHE D 866     -35.976  48.230  16.202  1.00 30.410          C  
ATOM  13809  H   PHE D 866     -37.410  54.679  18.038  1.00 26.390          H  
ATOM  13810  HA  PHE D 866     -38.511  52.176  16.959  1.00 25.930          H  
ATOM  13811 1HB  PHE D 866     -36.708  52.723  15.338  1.00 36.490          H  
ATOM  13812 2HB  PHE D 866     -35.554  52.836  16.664  1.00 36.490          H  
ATOM  13813  HD1 PHE D 866     -37.781  50.679  14.842  1.00 36.490          H  
ATOM  13814  HD2 PHE D 866     -34.691  50.924  17.729  1.00 36.490          H  
ATOM  13815  HE1 PHE D 866     -37.540  48.229  14.762  1.00 36.490          H  
ATOM  13816  HE2 PHE D 866     -34.430  48.509  17.669  1.00 36.490          H  
ATOM  13817  HZ  PHE D 866     -35.873  47.151  16.181  1.00 36.490          H  
ATOM  13818  N   ARG D 867     -37.878  50.982  19.026  1.00 22.790          N  
ATOM  13819  CA  ARG D 867     -37.597  50.362  20.323  1.00 23.800          C  
ATOM  13820  C   ARG D 867     -37.215  48.868  20.263  1.00 23.310          C  
ATOM  13821  O   ARG D 867     -37.688  48.078  19.430  1.00 22.410          O  
ATOM  13822  CB  ARG D 867     -38.798  50.509  21.248  1.00 32.920          C  
ATOM  13823  CG  ARG D 867     -39.315  51.920  21.478  1.00 32.920          C  
ATOM  13824  CD  ARG D 867     -38.445  52.736  22.324  1.00 32.920          C  
ATOM  13825  NE  ARG D 867     -39.007  54.062  22.518  1.00 32.920          N  
ATOM  13826  CZ  ARG D 867     -38.457  55.034  23.276  1.00 32.920          C  
ATOM  13827  NH1 ARG D 867     -37.321  54.819  23.919  1.00 32.920          N  
ATOM  13828  NH2 ARG D 867     -39.058  56.207  23.377  1.00 32.920          N  
ATOM  13829  H   ARG D 867     -38.553  50.577  18.365  1.00 27.350          H  
ATOM  13830  HA  ARG D 867     -36.749  50.885  20.770  1.00 28.560          H  
ATOM  13831 1HB  ARG D 867     -39.619  49.918  20.916  1.00 39.500          H  
ATOM  13832 2HB  ARG D 867     -38.506  50.139  22.221  1.00 39.500          H  
ATOM  13833 1HG  ARG D 867     -39.429  52.431  20.525  1.00 39.500          H  
ATOM  13834 2HG  ARG D 867     -40.289  51.868  21.958  1.00 39.500          H  
ATOM  13835 1HD  ARG D 867     -38.333  52.258  23.295  1.00 39.500          H  
ATOM  13836 2HD  ARG D 867     -37.473  52.847  21.849  1.00 39.500          H  
ATOM  13837  HE  ARG D 867     -39.893  54.271  22.015  1.00 39.500          H  
ATOM  13838 1HH1 ARG D 867     -36.854  53.926  23.843  1.00 39.500          H  
ATOM  13839 2HH1 ARG D 867     -36.913  55.550  24.486  1.00 39.500          H  
ATOM  13840 1HH2 ARG D 867     -39.931  56.378  22.885  1.00 39.500          H  
ATOM  13841 2HH2 ARG D 867     -38.654  56.937  23.940  1.00 39.500          H  
ATOM  13842  N   GLU D 868     -36.400  48.450  21.237  1.00 23.920          N  
ATOM  13843  CA  GLU D 868     -35.916  47.071  21.373  1.00 23.580          C  
ATOM  13844  C   GLU D 868     -36.893  46.105  22.053  1.00 24.240          C  
ATOM  13845  O   GLU D 868     -36.637  45.608  23.149  1.00 24.920          O  
ATOM  13846  CB  GLU D 868     -34.616  47.075  22.176  1.00 33.150          C  
ATOM  13847  CG  GLU D 868     -33.483  47.848  21.534  1.00 33.150          C  
ATOM  13848  CD  GLU D 868     -33.546  49.330  21.814  1.00 33.150          C  
ATOM  13849  OE1 GLU D 868     -34.522  49.789  22.383  1.00 33.150          O  
ATOM  13850  OE2 GLU D 868     -32.608  49.997  21.496  1.00 33.150          O  
ATOM  13851  H   GLU D 868     -36.030  49.141  21.895  1.00 28.700          H  
ATOM  13852  HA  GLU D 868     -35.708  46.687  20.373  1.00 28.300          H  
ATOM  13853 1HB  GLU D 868     -34.799  47.496  23.163  1.00 39.780          H  
ATOM  13854 2HB  GLU D 868     -34.277  46.048  22.316  1.00 39.780          H  
ATOM  13855 1HG  GLU D 868     -32.534  47.457  21.901  1.00 39.780          H  
ATOM  13856 2HG  GLU D 868     -33.518  47.685  20.454  1.00 39.780          H  
ATOM  13857  N   LYS D 869     -38.010  45.885  21.376  1.00 24.130          N  
ATOM  13858  CA  LYS D 869     -39.112  44.980  21.758  1.00 24.760          C  
ATOM  13859  C   LYS D 869     -39.937  45.188  23.069  1.00 25.640          C  
ATOM  13860  O   LYS D 869     -40.362  44.181  23.627  1.00 26.330          O  
ATOM  13861  CB  LYS D 869     -38.519  43.565  21.897  1.00 34.410          C  
ATOM  13862  CG  LYS D 869     -37.785  43.034  20.692  1.00 34.410          C  
ATOM  13863  CD  LYS D 869     -37.219  41.645  20.934  1.00 34.410          C  
ATOM  13864  CE  LYS D 869     -36.450  41.152  19.708  1.00 34.410          C  
ATOM  13865  NZ  LYS D 869     -35.808  39.814  19.932  1.00 34.410          N  
ATOM  13866  H   LYS D 869     -38.031  46.406  20.496  1.00 28.960          H  
ATOM  13867  HA  LYS D 869     -39.820  44.975  20.928  1.00 29.710          H  
ATOM  13868 1HB  LYS D 869     -37.861  43.508  22.760  1.00 41.290          H  
ATOM  13869 2HB  LYS D 869     -39.333  42.862  22.076  1.00 41.290          H  
ATOM  13870 1HG  LYS D 869     -38.480  42.948  19.914  1.00 41.290          H  
ATOM  13871 2HG  LYS D 869     -36.993  43.711  20.379  1.00 41.290          H  
ATOM  13872 1HD  LYS D 869     -36.552  41.669  21.795  1.00 41.290          H  
ATOM  13873 2HD  LYS D 869     -38.040  40.959  21.146  1.00 41.290          H  
ATOM  13874 1HE  LYS D 869     -37.137  41.078  18.872  1.00 41.290          H  
ATOM  13875 2HE  LYS D 869     -35.674  41.879  19.459  1.00 41.290          H  
ATOM  13876 1HZ  LYS D 869     -35.319  39.544  19.090  1.00 41.290          H  
ATOM  13877 2HZ  LYS D 869     -35.152  39.883  20.695  1.00 41.290          H  
ATOM  13878 3HZ  LYS D 869     -36.505  39.110  20.156  1.00 41.290          H  
ATOM  13879  N   PRO D 870     -40.219  46.393  23.630  1.00 25.720          N  
ATOM  13880  CA  PRO D 870     -41.054  46.535  24.836  1.00 26.560          C  
ATOM  13881  C   PRO D 870     -42.406  45.756  24.914  1.00 27.200          C  
ATOM  13882  O   PRO D 870     -42.674  45.180  25.966  1.00 27.610          O  
ATOM  13883  CB  PRO D 870     -41.273  48.042  24.875  1.00 39.840          C  
ATOM  13884  CG  PRO D 870     -40.022  48.607  24.279  1.00 39.840          C  
ATOM  13885  CD  PRO D 870     -39.643  47.657  23.164  1.00 39.840          C  
ATOM  13886  HA  PRO D 870     -40.431  46.241  25.695  1.00 31.870          H  
ATOM  13887 1HB  PRO D 870     -42.166  48.305  24.358  1.00 47.810          H  
ATOM  13888 2HB  PRO D 870     -41.412  48.360  25.918  1.00 47.810          H  
ATOM  13889 1HG  PRO D 870     -40.194  49.630  23.930  1.00 47.810          H  
ATOM  13890 2HG  PRO D 870     -39.242  48.671  25.055  1.00 47.810          H  
ATOM  13891 1HD  PRO D 870     -40.009  47.951  22.206  1.00 47.810          H  
ATOM  13892 2HD  PRO D 870     -38.574  47.641  23.212  1.00 47.810          H  
ATOM  13893  N   ALA D 871     -43.267  45.675  23.858  1.00 27.240          N  
ATOM  13894  CA  ALA D 871     -43.294  46.400  22.575  1.00 26.920          C  
ATOM  13895  C   ALA D 871     -44.185  47.657  22.723  1.00 27.160          C  
ATOM  13896  O   ALA D 871     -45.107  47.662  23.533  1.00 27.440          O  
ATOM  13897  CB  ALA D 871     -43.807  45.493  21.471  1.00 37.820          C  
ATOM  13898  H   ALA D 871     -44.050  45.056  24.009  1.00 32.690          H  
ATOM  13899  HA  ALA D 871     -42.309  46.725  22.326  1.00 32.300          H  
ATOM  13900 1HB  ALA D 871     -43.832  46.029  20.538  1.00 45.380          H  
ATOM  13901 2HB  ALA D 871     -43.146  44.628  21.378  1.00 45.380          H  
ATOM  13902 3HB  ALA D 871     -44.815  45.156  21.709  1.00 45.380          H  
ATOM  13903  N   GLN D 872     -43.905  48.720  21.950  1.00 27.150          N  
ATOM  13904  CA  GLN D 872     -44.707  49.963  21.973  1.00 27.450          C  
ATOM  13905  C   GLN D 872     -45.611  50.209  20.752  1.00 26.810          C  
ATOM  13906  O   GLN D 872     -46.113  51.318  20.566  1.00 27.150          O  
ATOM  13907  CB  GLN D 872     -43.809  51.199  22.149  1.00 38.310          C  
ATOM  13908  CG  GLN D 872     -43.044  51.251  23.440  1.00 38.310          C  
ATOM  13909  CD  GLN D 872     -43.965  51.312  24.639  1.00 38.310          C  
ATOM  13910  OE1 GLN D 872     -44.914  52.097  24.654  1.00 38.310          O  
ATOM  13911  NE2 GLN D 872     -43.701  50.501  25.646  1.00 38.310          N  
ATOM  13912  H   GLN D 872     -43.125  48.668  21.314  1.00 32.580          H  
ATOM  13913  HA  GLN D 872     -45.368  49.908  22.837  1.00 32.940          H  
ATOM  13914 1HB  GLN D 872     -43.092  51.268  21.339  1.00 45.970          H  
ATOM  13915 2HB  GLN D 872     -44.423  52.098  22.101  1.00 45.970          H  
ATOM  13916 1HG  GLN D 872     -42.435  50.378  23.510  1.00 45.970          H  
ATOM  13917 2HG  GLN D 872     -42.418  52.144  23.441  1.00 45.970          H  
ATOM  13918 1HE2 GLN D 872     -44.286  50.506  26.458  1.00 45.970          H  
ATOM  13919 2HE2 GLN D 872     -42.922  49.882  25.601  1.00 45.970          H  
ATOM  13920  N   SER D 873     -45.782  49.220  19.893  1.00 25.930          N  
ATOM  13921  CA  SER D 873     -46.590  49.395  18.682  1.00 25.260          C  
ATOM  13922  C   SER D 873     -47.241  48.116  18.222  1.00 24.530          C  
ATOM  13923  O   SER D 873     -47.409  47.177  18.999  1.00 24.790          O  
ATOM  13924  CB  SER D 873     -45.763  49.975  17.547  1.00 35.630          C  
ATOM  13925  OG  SER D 873     -46.575  50.330  16.459  1.00 35.630          O  
ATOM  13926  H   SER D 873     -45.367  48.324  20.097  1.00 31.120          H  
ATOM  13927  HA  SER D 873     -47.387  50.104  18.909  1.00 30.310          H  
ATOM  13928 1HB  SER D 873     -45.232  50.861  17.904  1.00 42.760          H  
ATOM  13929 2HB  SER D 873     -45.028  49.278  17.221  1.00 42.760          H  
ATOM  13930  HG  SER D 873     -45.976  50.818  15.847  1.00 42.760          H  
ATOM  13931  N   TYR D 874     -47.692  48.117  16.969  1.00 23.720          N  
ATOM  13932  CA  TYR D 874     -48.334  46.949  16.377  1.00 22.880          C  
ATOM  13933  C   TYR D 874     -47.605  46.641  15.090  1.00 21.520          C  
ATOM  13934  O   TYR D 874     -47.749  45.560  14.505  1.00 20.830          O  
ATOM  13935  CB  TYR D 874     -49.826  47.175  16.134  1.00 32.370          C  
ATOM  13936  CG  TYR D 874     -50.161  48.253  15.133  1.00 32.370          C  
ATOM  13937  CD1 TYR D 874     -50.216  47.967  13.773  1.00 32.370          C  
ATOM  13938  CD2 TYR D 874     -50.436  49.527  15.578  1.00 32.370          C  
ATOM  13939  CE1 TYR D 874     -50.545  48.945  12.876  1.00 32.370          C  
ATOM  13940  CE2 TYR D 874     -50.763  50.509  14.677  1.00 32.370          C  
ATOM  13941  CZ  TYR D 874     -50.818  50.223  13.330  1.00 32.370          C  
ATOM  13942  OH  TYR D 874     -51.147  51.211  12.432  1.00 32.370          O  
ATOM  13943  H   TYR D 874     -47.532  48.941  16.396  1.00 28.460          H  
ATOM  13944  HA  TYR D 874     -48.226  46.096  17.045  1.00 27.460          H  
ATOM  13945 1HB  TYR D 874     -50.276  46.246  15.790  1.00 38.840          H  
ATOM  13946 2HB  TYR D 874     -50.303  47.434  17.077  1.00 38.840          H  
ATOM  13947  HD1 TYR D 874     -49.994  46.975  13.414  1.00 38.840          H  
ATOM  13948  HD2 TYR D 874     -50.396  49.753  16.644  1.00 38.840          H  
ATOM  13949  HE1 TYR D 874     -50.583  48.718  11.811  1.00 38.840          H  
ATOM  13950  HE2 TYR D 874     -50.980  51.517  15.027  1.00 38.840          H  
ATOM  13951  HH  TYR D 874     -51.062  50.871  11.537  1.00 38.840          H  
ATOM  13952  N   GLU D 875     -46.781  47.613  14.674  1.00 21.150          N  
ATOM  13953  CA  GLU D 875     -46.012  47.494  13.427  1.00 19.880          C  
ATOM  13954  C   GLU D 875     -44.645  46.835  13.662  1.00 19.220          C  
ATOM  13955  O   GLU D 875     -43.713  47.419  14.238  1.00 19.530          O  
ATOM  13956  CB  GLU D 875     -45.866  48.842  12.699  1.00 28.340          C  
ATOM  13957  CG  GLU D 875     -47.206  49.385  12.159  1.00 28.340          C  
ATOM  13958  CD  GLU D 875     -47.096  50.505  11.129  1.00 28.340          C  
ATOM  13959  OE1 GLU D 875     -46.498  50.250  10.106  1.00 28.340          O  
ATOM  13960  OE2 GLU D 875     -47.582  51.599  11.350  1.00 28.340          O  
ATOM  13961  H   GLU D 875     -46.725  48.453  15.254  1.00 25.380          H  
ATOM  13962  HA  GLU D 875     -46.564  46.835  12.753  1.00 23.860          H  
ATOM  13963 1HB  GLU D 875     -45.475  49.586  13.397  1.00 34.010          H  
ATOM  13964 2HB  GLU D 875     -45.151  48.756  11.890  1.00 34.010          H  
ATOM  13965 1HG  GLU D 875     -47.762  48.554  11.720  1.00 34.010          H  
ATOM  13966 2HG  GLU D 875     -47.769  49.754  13.011  1.00 34.010          H  
ATOM  13967  N   VAL D 876     -44.557  45.591  13.213  1.00 18.380          N  
ATOM  13968  CA  VAL D 876     -43.423  44.708  13.393  1.00 17.760          C  
ATOM  13969  C   VAL D 876     -42.318  44.824  12.376  1.00 16.430          C  
ATOM  13970  O   VAL D 876     -42.561  44.745  11.169  1.00 15.680          O  
ATOM  13971  CB  VAL D 876     -43.913  43.256  13.353  1.00 25.110          C  
ATOM  13972  CG1 VAL D 876     -42.818  42.337  13.426  1.00 25.110          C  
ATOM  13973  CG2 VAL D 876     -44.765  43.026  14.471  1.00 25.110          C  
ATOM  13974  H   VAL D 876     -45.377  45.193  12.749  1.00 22.060          H  
ATOM  13975  HA  VAL D 876     -42.996  44.910  14.376  1.00 21.310          H  
ATOM  13976  HB  VAL D 876     -44.434  43.066  12.436  1.00 30.130          H  
ATOM  13977 1HG1 VAL D 876     -43.199  41.312  13.429  1.00 30.130          H  
ATOM  13978 2HG1 VAL D 876     -42.136  42.454  12.603  1.00 30.130          H  
ATOM  13979 3HG1 VAL D 876     -42.336  42.549  14.308  1.00 30.130          H  
ATOM  13980 1HG2 VAL D 876     -45.059  42.033  14.432  1.00 30.130          H  
ATOM  13981 2HG2 VAL D 876     -44.207  43.196  15.346  1.00 30.130          H  
ATOM  13982 3HG2 VAL D 876     -45.636  43.688  14.440  1.00 30.130          H  
ATOM  13983  N   SER D 877     -41.082  44.904  12.868  1.00 16.220          N  
ATOM  13984  CA  SER D 877     -39.931  44.925  11.981  1.00 14.990          C  
ATOM  13985  C   SER D 877     -39.596  43.522  11.461  1.00 14.050          C  
ATOM  13986  O   SER D 877     -39.024  42.705  12.193  1.00 14.340          O  
ATOM  13987  CB  SER D 877     -38.728  45.428  12.759  1.00 21.480          C  
ATOM  13988  OG  SER D 877     -37.564  45.281  12.012  1.00 21.480          O  
ATOM  13989  H   SER D 877     -40.939  44.994  13.882  1.00 19.460          H  
ATOM  13990  HA  SER D 877     -40.155  45.573  11.133  1.00 17.990          H  
ATOM  13991 1HB  SER D 877     -38.875  46.470  13.020  1.00 25.770          H  
ATOM  13992 2HB  SER D 877     -38.640  44.870  13.689  1.00 25.770          H  
ATOM  13993  HG  SER D 877     -37.360  44.320  12.056  1.00 25.770          H  
ATOM  13994  N   MET D 878     -39.897  43.251  10.182  1.00 12.930          N  
ATOM  13995  CA  MET D 878     -39.651  41.912   9.612  1.00 11.950          C  
ATOM  13996  C   MET D 878     -38.332  41.896   8.848  1.00 11.060          C  
ATOM  13997  O   MET D 878     -37.825  42.951   8.496  1.00 11.110          O  
ATOM  13998  CB  MET D 878     -40.797  41.456   8.730  1.00 17.120          C  
ATOM  13999  CG  MET D 878     -42.142  41.417   9.419  1.00 17.120          C  
ATOM  14000  SD  MET D 878     -42.220  40.248  10.836  1.00 17.120          S  
ATOM  14001  CE  MET D 878     -42.303  38.605  10.193  1.00 17.120          C  
ATOM  14002  H   MET D 878     -40.346  43.977   9.605  1.00 15.520          H  
ATOM  14003  HA  MET D 878     -39.556  41.194  10.427  1.00 14.340          H  
ATOM  14004 1HB  MET D 878     -40.878  42.111   7.861  1.00 20.550          H  
ATOM  14005 2HB  MET D 878     -40.575  40.466   8.378  1.00 20.550          H  
ATOM  14006 1HG  MET D 878     -42.405  42.416   9.774  1.00 20.550          H  
ATOM  14007 2HG  MET D 878     -42.876  41.104   8.679  1.00 20.550          H  
ATOM  14008 1HE  MET D 878     -42.337  37.896  11.015  1.00 20.550          H  
ATOM  14009 2HE  MET D 878     -43.203  38.505   9.594  1.00 20.550          H  
ATOM  14010 3HE  MET D 878     -41.429  38.408   9.587  1.00 20.550          H  
ATOM  14011  N   GLY D 879     -37.798  40.715   8.498  1.00 10.330          N  
ATOM  14012  CA  GLY D 879     -36.474  40.599   7.849  1.00  9.610          C  
ATOM  14013  C   GLY D 879     -36.272  41.070   6.392  1.00  8.490          C  
ATOM  14014  O   GLY D 879     -35.575  40.406   5.613  1.00  7.880          O  
ATOM  14015  H   GLY D 879     -38.269  39.840   8.772  1.00 12.400          H  
ATOM  14016 1HA  GLY D 879     -35.735  41.068   8.484  1.00 11.530          H  
ATOM  14017 2HA  GLY D 879     -36.223  39.540   7.874  1.00 11.530          H  
ATOM  14018  N   VAL D 880     -36.838  42.228   6.042  1.00  8.290          N  
ATOM  14019  CA  VAL D 880     -36.663  42.881   4.738  1.00  7.290          C  
ATOM  14020  C   VAL D 880     -36.380  44.375   4.929  1.00  7.830          C  
ATOM  14021  O   VAL D 880     -37.215  45.126   5.460  1.00  8.570          O  
ATOM  14022  CB  VAL D 880     -37.878  42.631   3.825  1.00 10.610          C  
ATOM  14023  CG1 VAL D 880     -37.728  43.363   2.491  1.00 10.610          C  
ATOM  14024  CG2 VAL D 880     -37.994  41.126   3.551  1.00 10.610          C  
ATOM  14025  H   VAL D 880     -37.352  42.710   6.776  1.00  9.950          H  
ATOM  14026  HA  VAL D 880     -35.793  42.443   4.249  1.00  8.750          H  
ATOM  14027  HB  VAL D 880     -38.758  42.987   4.310  1.00 12.730          H  
ATOM  14028 1HG1 VAL D 880     -38.599  43.163   1.875  1.00 12.730          H  
ATOM  14029 2HG1 VAL D 880     -37.654  44.440   2.667  1.00 12.730          H  
ATOM  14030 3HG1 VAL D 880     -36.845  43.030   1.977  1.00 12.730          H  
ATOM  14031 1HG2 VAL D 880     -38.846  40.931   2.915  1.00 12.730          H  
ATOM  14032 2HG2 VAL D 880     -37.097  40.784   3.065  1.00 12.730          H  
ATOM  14033 3HG2 VAL D 880     -38.106  40.579   4.460  1.00 12.730          H  
ATOM  14034  N   TYR D 881     -35.184  44.793   4.501  1.00  7.580          N  
ATOM  14035  CA  TYR D 881     -34.743  46.174   4.672  1.00  8.170          C  
ATOM  14036  C   TYR D 881     -34.059  46.738   3.436  1.00  7.330          C  
ATOM  14037  O   TYR D 881     -33.129  46.130   2.906  1.00  6.740          O  
ATOM  14038  CB  TYR D 881     -33.735  46.221   5.830  1.00 11.200          C  
ATOM  14039  CG  TYR D 881     -34.277  45.776   7.164  1.00 11.200          C  
ATOM  14040  CD1 TYR D 881     -34.419  44.421   7.449  1.00 11.200          C  
ATOM  14041  CD2 TYR D 881     -34.588  46.697   8.124  1.00 11.200          C  
ATOM  14042  CE1 TYR D 881     -34.900  44.026   8.653  1.00 11.200          C  
ATOM  14043  CE2 TYR D 881     -35.049  46.258   9.337  1.00 11.200          C  
ATOM  14044  CZ  TYR D 881     -35.215  44.942   9.589  1.00 11.200          C  
ATOM  14045  OH  TYR D 881     -35.687  44.526  10.810  1.00 11.200          O  
ATOM  14046  H   TYR D 881     -34.561  44.106   4.067  1.00  9.100          H  
ATOM  14047  HA  TYR D 881     -35.609  46.794   4.896  1.00  9.800          H  
ATOM  14048 1HB  TYR D 881     -32.887  45.592   5.588  1.00 13.440          H  
ATOM  14049 2HB  TYR D 881     -33.361  47.237   5.938  1.00 13.440          H  
ATOM  14050  HD1 TYR D 881     -34.152  43.666   6.710  1.00 13.440          H  
ATOM  14051  HD2 TYR D 881     -34.463  47.761   7.934  1.00 13.440          H  
ATOM  14052  HE1 TYR D 881     -35.013  42.995   8.876  1.00 13.440          H  
ATOM  14053  HE2 TYR D 881     -35.285  46.954  10.109  1.00 13.440          H  
ATOM  14054  HH  TYR D 881     -35.885  45.294  11.371  1.00 13.440          H  
ATOM  14055  N   MET D 882     -34.436  47.933   3.016  1.00  7.420          N  
ATOM  14056  CA  MET D 882     -33.700  48.566   1.936  1.00  6.840          C  
ATOM  14057  C   MET D 882     -32.627  49.367   2.615  1.00  7.970          C  
ATOM  14058  O   MET D 882     -32.940  50.198   3.473  1.00  8.880          O  
ATOM  14059  CB  MET D 882     -34.590  49.400   1.021  1.00  9.810          C  
ATOM  14060  CG  MET D 882     -33.852  50.001  -0.146  1.00  9.810          C  
ATOM  14061  SD  MET D 882     -33.143  51.579   0.242  1.00  9.810          S  
ATOM  14062  CE  MET D 882     -31.626  51.470  -0.664  1.00  9.810          C  
ATOM  14063  H   MET D 882     -35.229  48.385   3.465  1.00  8.900          H  
ATOM  14064  HA  MET D 882     -33.203  47.820   1.339  1.00  8.210          H  
ATOM  14065 1HB  MET D 882     -35.411  48.794   0.637  1.00 11.770          H  
ATOM  14066 2HB  MET D 882     -35.009  50.216   1.575  1.00 11.770          H  
ATOM  14067 1HG  MET D 882     -33.055  49.326  -0.472  1.00 11.770          H  
ATOM  14068 2HG  MET D 882     -34.522  50.134  -0.958  1.00 11.770          H  
ATOM  14069 1HE  MET D 882     -31.059  52.393  -0.516  1.00 11.770          H  
ATOM  14070 2HE  MET D 882     -31.042  50.620  -0.306  1.00 11.770          H  
ATOM  14071 3HE  MET D 882     -31.842  51.338  -1.715  1.00 11.770          H  
ATOM  14072  N   VAL D 883     -31.368  49.067   2.294  1.00  8.100          N  
ATOM  14073  CA  VAL D 883     -30.259  49.703   2.967  1.00  9.340          C  
ATOM  14074  C   VAL D 883     -29.318  50.455   2.034  1.00  9.400          C  
ATOM  14075  O   VAL D 883     -28.727  49.881   1.103  1.00  8.990          O  
ATOM  14076  CB  VAL D 883     -29.491  48.631   3.795  1.00 12.580          C  
ATOM  14077  CG1 VAL D 883     -30.405  48.089   4.893  1.00 12.580          C  
ATOM  14078  CG2 VAL D 883     -29.047  47.437   2.908  1.00 12.580          C  
ATOM  14079  H   VAL D 883     -31.177  48.404   1.537  1.00  9.720          H  
ATOM  14080  HA  VAL D 883     -30.670  50.426   3.645  1.00 11.210          H  
ATOM  14081  HB  VAL D 883     -28.623  49.100   4.260  1.00 15.100          H  
ATOM  14082 1HG1 VAL D 883     -29.871  47.355   5.491  1.00 15.100          H  
ATOM  14083 2HG1 VAL D 883     -30.732  48.895   5.519  1.00 15.100          H  
ATOM  14084 3HG1 VAL D 883     -31.271  47.618   4.441  1.00 15.100          H  
ATOM  14085 1HG2 VAL D 883     -28.524  46.707   3.520  1.00 15.100          H  
ATOM  14086 2HG2 VAL D 883     -29.920  46.968   2.462  1.00 15.100          H  
ATOM  14087 3HG2 VAL D 883     -28.392  47.760   2.120  1.00 15.100          H  
ATOM  14088  N   SER D 884     -29.168  51.745   2.288  1.00 10.050          N  
ATOM  14089  CA  SER D 884     -28.285  52.523   1.455  1.00 10.250          C  
ATOM  14090  C   SER D 884     -26.891  52.296   1.938  1.00 11.400          C  
ATOM  14091  O   SER D 884     -26.666  51.806   3.054  1.00 12.210          O  
ATOM  14092  CB  SER D 884     -28.530  54.007   1.512  1.00 14.270          C  
ATOM  14093  OG  SER D 884     -28.076  54.547   2.714  1.00 14.270          O  
ATOM  14094  H   SER D 884     -29.669  52.174   3.063  1.00 12.060          H  
ATOM  14095  HA  SER D 884     -28.367  52.178   0.430  1.00 12.300          H  
ATOM  14096 1HB  SER D 884     -28.019  54.493   0.683  1.00 17.120          H  
ATOM  14097 2HB  SER D 884     -29.576  54.200   1.390  1.00 17.120          H  
ATOM  14098  HG  SER D 884     -28.340  55.472   2.692  1.00 17.120          H  
ATOM  14099  N   GLN D 885     -25.941  52.761   1.150  1.00 11.650          N  
ATOM  14100  CA  GLN D 885     -24.521  52.673   1.483  1.00 12.900          C  
ATOM  14101  C   GLN D 885     -24.171  53.371   2.800  1.00 13.990          C  
ATOM  14102  O   GLN D 885     -23.124  53.134   3.391  1.00 14.970          O  
ATOM  14103  CB  GLN D 885     -23.702  53.244   0.340  1.00 17.560          C  
ATOM  14104  CG  GLN D 885     -23.796  54.732   0.136  1.00 17.560          C  
ATOM  14105  CD  GLN D 885     -23.051  55.165  -1.118  1.00 17.560          C  
ATOM  14106  OE1 GLN D 885     -21.829  55.013  -1.227  1.00 17.560          O  
ATOM  14107  NE2 GLN D 885     -23.796  55.706  -2.075  1.00 17.560          N  
ATOM  14108  H   GLN D 885     -26.237  53.143   0.237  1.00 13.980          H  
ATOM  14109  HA  GLN D 885     -24.259  51.624   1.585  1.00 15.480          H  
ATOM  14110 1HB  GLN D 885     -22.660  52.942   0.427  1.00 21.070          H  
ATOM  14111 2HB  GLN D 885     -24.098  52.817  -0.568  1.00 21.070          H  
ATOM  14112 1HG  GLN D 885     -24.844  55.007   0.026  1.00 21.070          H  
ATOM  14113 2HG  GLN D 885     -23.356  55.245   0.989  1.00 21.070          H  
ATOM  14114 1HE2 GLN D 885     -23.376  56.014  -2.929  1.00 21.070          H  
ATOM  14115 2HE2 GLN D 885     -24.784  55.806  -1.931  1.00 21.070          H  
ATOM  14116  N   ALA D 886     -25.042  54.247   3.290  1.00 13.910          N  
ATOM  14117  CA  ALA D 886     -24.796  54.958   4.535  1.00 15.010          C  
ATOM  14118  C   ALA D 886     -24.634  53.986   5.707  1.00 15.520          C  
ATOM  14119  O   ALA D 886     -23.908  54.272   6.662  1.00 16.670          O  
ATOM  14120  CB  ALA D 886     -25.930  55.918   4.815  1.00 20.570          C  
ATOM  14121  H   ALA D 886     -25.924  54.397   2.803  1.00 16.690          H  
ATOM  14122  HA  ALA D 886     -23.869  55.519   4.426  1.00 18.010          H  
ATOM  14123 1HB  ALA D 886     -25.723  56.465   5.723  1.00 24.690          H  
ATOM  14124 2HB  ALA D 886     -26.025  56.614   3.987  1.00 24.690          H  
ATOM  14125 3HB  ALA D 886     -26.839  55.356   4.925  1.00 24.690          H  
ATOM  14126  N   ALA D 887     -25.274  52.809   5.596  1.00 14.690          N  
ATOM  14127  CA  ALA D 887     -25.342  51.770   6.620  1.00 15.120          C  
ATOM  14128  C   ALA D 887     -23.976  51.307   7.066  1.00 15.940          C  
ATOM  14129  O   ALA D 887     -23.778  50.868   8.205  1.00 16.850          O  
ATOM  14130  CB  ALA D 887     -26.087  50.564   6.074  1.00 21.000          C  
ATOM  14131  H   ALA D 887     -25.774  52.620   4.723  1.00 17.630          H  
ATOM  14132  HA  ALA D 887     -25.869  52.173   7.471  1.00 18.140          H  
ATOM  14133 1HB  ALA D 887     -26.165  49.819   6.836  1.00 25.200          H  
ATOM  14134 2HB  ALA D 887     -27.060  50.823   5.747  1.00 25.200          H  
ATOM  14135 3HB  ALA D 887     -25.536  50.166   5.228  1.00 25.200          H  
ATOM  14136  N   LEU D 888     -23.024  51.416   6.160  1.00 15.730          N  
ATOM  14137  CA  LEU D 888     -21.668  50.960   6.325  1.00 16.540          C  
ATOM  14138  C   LEU D 888     -20.953  51.645   7.470  1.00 17.900          C  
ATOM  14139  O   LEU D 888     -19.975  51.110   8.014  1.00 18.790          O  
ATOM  14140  CB  LEU D 888     -20.943  51.274   5.028  1.00 22.830          C  
ATOM  14141  CG  LEU D 888     -21.440  50.517   3.799  1.00 22.830          C  
ATOM  14142  CD1 LEU D 888     -20.792  51.098   2.587  1.00 22.830          C  
ATOM  14143  CD2 LEU D 888     -21.126  49.058   3.935  1.00 22.830          C  
ATOM  14144  H   LEU D 888     -23.252  51.874   5.272  1.00 18.880          H  
ATOM  14145  HA  LEU D 888     -21.686  49.896   6.532  1.00 19.850          H  
ATOM  14146 1HB  LEU D 888     -21.052  52.343   4.827  1.00 27.400          H  
ATOM  14147 2HB  LEU D 888     -19.887  51.058   5.157  1.00 27.400          H  
ATOM  14148  HG  LEU D 888     -22.515  50.647   3.689  1.00 27.400          H  
ATOM  14149 1HD1 LEU D 888     -21.173  50.583   1.725  1.00 27.400          H  
ATOM  14150 2HD1 LEU D 888     -21.038  52.154   2.500  1.00 27.400          H  
ATOM  14151 3HD1 LEU D 888     -19.718  50.989   2.654  1.00 27.400          H  
ATOM  14152 1HD2 LEU D 888     -21.451  48.527   3.060  1.00 27.400          H  
ATOM  14153 2HD2 LEU D 888     -20.065  48.940   4.049  1.00 27.400          H  
ATOM  14154 3HD2 LEU D 888     -21.623  48.636   4.792  1.00 27.400          H  
ATOM  14155  N   ASN D 889     -21.398  52.857   7.808  1.00 18.100          N  
ATOM  14156  CA  ASN D 889     -20.778  53.634   8.861  1.00 19.380          C  
ATOM  14157  C   ASN D 889     -21.665  53.782  10.095  1.00 20.070          C  
ATOM  14158  O   ASN D 889     -21.418  54.657  10.928  1.00 21.190          O  
ATOM  14159  CB  ASN D 889     -20.397  54.991   8.318  1.00 26.620          C  
ATOM  14160  CG  ASN D 889     -19.313  54.893   7.286  1.00 26.620          C  
ATOM  14161  OD1 ASN D 889     -18.197  54.441   7.573  1.00 26.620          O  
ATOM  14162  ND2 ASN D 889     -19.613  55.309   6.081  1.00 26.620          N  
ATOM  14163  H   ASN D 889     -22.225  53.242   7.334  1.00 21.720          H  
ATOM  14164  HA  ASN D 889     -19.872  53.122   9.180  1.00 23.260          H  
ATOM  14165 1HB  ASN D 889     -21.278  55.454   7.867  1.00 31.940          H  
ATOM  14166 2HB  ASN D 889     -20.061  55.636   9.128  1.00 31.940          H  
ATOM  14167 1HD2 ASN D 889     -18.929  55.266   5.353  1.00 31.940          H  
ATOM  14168 2HD2 ASN D 889     -20.523  55.670   5.888  1.00 31.940          H  
ATOM  14169  N   PHE D 890     -22.702  52.951  10.235  1.00 19.480          N  
ATOM  14170  CA  PHE D 890     -23.589  53.122  11.384  1.00 20.170          C  
ATOM  14171  C   PHE D 890     -23.314  52.225  12.593  1.00 20.400          C  
ATOM  14172  O   PHE D 890     -23.548  52.650  13.726  1.00 21.210          O  
ATOM  14173  CB  PHE D 890     -25.042  52.866  10.979  1.00 27.960          C  
ATOM  14174  CG  PHE D 890     -25.669  53.820   9.985  1.00 27.960          C  
ATOM  14175  CD1 PHE D 890     -25.065  54.981   9.519  1.00 27.960          C  
ATOM  14176  CD2 PHE D 890     -26.908  53.527   9.521  1.00 27.960          C  
ATOM  14177  CE1 PHE D 890     -25.720  55.778   8.611  1.00 27.960          C  
ATOM  14178  CE2 PHE D 890     -27.544  54.303   8.630  1.00 27.960          C  
ATOM  14179  CZ  PHE D 890     -26.970  55.426   8.166  1.00 27.960          C  
ATOM  14180  H   PHE D 890     -22.902  52.232   9.530  1.00 23.380          H  
ATOM  14181  HA  PHE D 890     -23.501  54.151  11.728  1.00 24.200          H  
ATOM  14182 1HB  PHE D 890     -25.097  51.867  10.538  1.00 33.550          H  
ATOM  14183 2HB  PHE D 890     -25.659  52.853  11.867  1.00 33.550          H  
ATOM  14184  HD1 PHE D 890     -24.078  55.270   9.856  1.00 33.550          H  
ATOM  14185  HD2 PHE D 890     -27.380  52.647   9.874  1.00 33.550          H  
ATOM  14186  HE1 PHE D 890     -25.237  56.681   8.246  1.00 33.550          H  
ATOM  14187  HE2 PHE D 890     -28.508  54.017   8.287  1.00 33.550          H  
ATOM  14188  HZ  PHE D 890     -27.495  56.038   7.445  1.00 33.550          H  
ATOM  14189  N   ILE D 891     -22.861  50.990  12.366  1.00 19.740          N  
ATOM  14190  CA  ILE D 891     -22.739  50.023  13.456  1.00 19.840          C  
ATOM  14191  C   ILE D 891     -21.334  49.444  13.709  1.00 20.970          C  
ATOM  14192  O   ILE D 891     -20.732  48.848  12.814  1.00 21.180          O  
ATOM  14193  CB  ILE D 891     -23.715  48.854  13.199  1.00 27.740          C  
ATOM  14194  CG1 ILE D 891     -25.151  49.408  13.183  1.00 27.740          C  
ATOM  14195  CG2 ILE D 891     -23.552  47.741  14.249  1.00 27.740          C  
ATOM  14196  CD1 ILE D 891     -26.153  48.456  12.719  1.00 27.740          C  
ATOM  14197  H   ILE D 891     -22.633  50.717  11.419  1.00 23.690          H  
ATOM  14198  HA  ILE D 891     -23.101  50.530  14.334  1.00 23.810          H  
ATOM  14199  HB  ILE D 891     -23.518  48.437  12.210  1.00 33.280          H  
ATOM  14200 1HG1 ILE D 891     -25.417  49.737  14.188  1.00 33.280          H  
ATOM  14201 2HG1 ILE D 891     -25.206  50.251  12.518  1.00 33.280          H  
ATOM  14202 1HG2 ILE D 891     -24.230  46.921  14.059  1.00 33.280          H  
ATOM  14203 2HG2 ILE D 891     -22.550  47.339  14.239  1.00 33.280          H  
ATOM  14204 3HG2 ILE D 891     -23.757  48.149  15.212  1.00 33.280          H  
ATOM  14205 1HD1 ILE D 891     -27.082  48.920  12.732  1.00 33.280          H  
ATOM  14206 2HD1 ILE D 891     -25.906  48.161  11.700  1.00 33.280          H  
ATOM  14207 3HD1 ILE D 891     -26.194  47.586  13.355  1.00 33.280          H  
ATOM  14208  N   PRO D 892     -20.809  49.514  14.950  1.00 21.800          N  
ATOM  14209  CA  PRO D 892     -19.535  48.961  15.372  1.00 22.920          C  
ATOM  14210  C   PRO D 892     -19.709  47.460  15.598  1.00 23.270          C  
ATOM  14211  O   PRO D 892     -19.729  46.999  16.754  1.00 23.180          O  
ATOM  14212  CB  PRO D 892     -19.233  49.738  16.654  1.00 34.380          C  
ATOM  14213  CG  PRO D 892     -20.579  50.028  17.238  1.00 34.380          C  
ATOM  14214  CD  PRO D 892     -21.505  50.249  16.039  1.00 34.380          C  
ATOM  14215  HA  PRO D 892     -18.779  49.157  14.597  1.00 27.500          H  
ATOM  14216 1HB  PRO D 892     -18.602  49.131  17.324  1.00 41.260          H  
ATOM  14217 2HB  PRO D 892     -18.667  50.651  16.417  1.00 41.260          H  
ATOM  14218 1HG  PRO D 892     -20.876  49.183  17.854  1.00 41.260          H  
ATOM  14219 2HG  PRO D 892     -20.524  50.900  17.906  1.00 41.260          H  
ATOM  14220 1HD  PRO D 892     -22.474  49.799  16.279  1.00 41.260          H  
ATOM  14221 2HD  PRO D 892     -21.580  51.327  15.801  1.00 41.260          H  
ATOM  14222  N   GLU D 893     -19.809  46.731  14.472  1.00 23.790          N  
ATOM  14223  CA  GLU D 893     -20.106  45.290  14.375  1.00 24.300          C  
ATOM  14224  C   GLU D 893     -19.295  44.377  15.295  1.00 24.440          C  
ATOM  14225  O   GLU D 893     -19.676  43.230  15.516  1.00 24.510          O  
ATOM  14226  CB  GLU D 893     -19.915  44.800  12.937  1.00 33.820          C  
ATOM  14227  CG  GLU D 893     -18.459  44.745  12.457  1.00 33.820          C  
ATOM  14228  CD  GLU D 893     -18.341  44.332  11.028  1.00 33.820          C  
ATOM  14229  OE1 GLU D 893     -19.260  44.585  10.296  1.00 33.820          O  
ATOM  14230  OE2 GLU D 893     -17.335  43.766  10.664  1.00 33.820          O  
ATOM  14231  H   GLU D 893     -19.775  47.267  13.598  1.00 28.550          H  
ATOM  14232  HA  GLU D 893     -21.152  45.157  14.620  1.00 29.160          H  
ATOM  14233 1HB  GLU D 893     -20.344  43.802  12.834  1.00 40.580          H  
ATOM  14234 2HB  GLU D 893     -20.464  45.460  12.263  1.00 40.580          H  
ATOM  14235 1HG  GLU D 893     -18.005  45.727  12.583  1.00 40.580          H  
ATOM  14236 2HG  GLU D 893     -17.900  44.037  13.071  1.00 40.580          H  
ATOM  14237  N   ASP D 894     -18.181  44.868  15.835  1.00 24.550          N  
ATOM  14238  CA  ASP D 894     -17.358  44.071  16.728  1.00 24.760          C  
ATOM  14239  C   ASP D 894     -18.167  43.649  17.960  1.00 24.680          C  
ATOM  14240  O   ASP D 894     -17.962  42.559  18.502  1.00 24.940          O  
ATOM  14241  CB  ASP D 894     -16.153  44.880  17.203  1.00 34.580          C  
ATOM  14242  CG  ASP D 894     -15.102  45.123  16.140  1.00 34.580          C  
ATOM  14243  OD1 ASP D 894     -15.100  44.462  15.133  1.00 34.580          O  
ATOM  14244  OD2 ASP D 894     -14.308  46.001  16.348  1.00 34.580          O  
ATOM  14245  H   ASP D 894     -17.897  45.806  15.597  1.00 29.460          H  
ATOM  14246  HA  ASP D 894     -17.021  43.179  16.199  1.00 29.710          H  
ATOM  14247 1HB  ASP D 894     -16.500  45.845  17.576  1.00 41.500          H  
ATOM  14248 2HB  ASP D 894     -15.686  44.363  18.040  1.00 41.500          H  
ATOM  14249  N   SER D 895     -19.066  44.536  18.425  1.00 24.420          N  
ATOM  14250  CA  SER D 895     -19.892  44.244  19.598  1.00 24.390          C  
ATOM  14251  C   SER D 895     -21.390  44.508  19.391  1.00 23.610          C  
ATOM  14252  O   SER D 895     -22.225  44.002  20.149  1.00 23.040          O  
ATOM  14253  CB  SER D 895     -19.414  45.055  20.787  1.00 34.160          C  
ATOM  14254  OG  SER D 895     -19.578  46.431  20.563  1.00 34.160          O  
ATOM  14255  H   SER D 895     -19.181  45.431  17.948  1.00 29.300          H  
ATOM  14256  HA  SER D 895     -19.775  43.186  19.835  1.00 29.270          H  
ATOM  14257 1HB  SER D 895     -19.974  44.760  21.673  1.00 40.990          H  
ATOM  14258 2HB  SER D 895     -18.365  44.836  20.973  1.00 40.990          H  
ATOM  14259  HG  SER D 895     -19.303  46.864  21.375  1.00 40.990          H  
ATOM  14260  N   VAL D 896     -21.750  45.279  18.364  1.00 23.650          N  
ATOM  14261  CA  VAL D 896     -23.145  45.655  18.153  1.00 22.880          C  
ATOM  14262  C   VAL D 896     -23.711  45.000  16.913  1.00 22.150          C  
ATOM  14263  O   VAL D 896     -23.115  45.055  15.846  1.00 22.490          O  
ATOM  14264  CB  VAL D 896     -23.284  47.183  18.050  1.00 32.340          C  
ATOM  14265  CG1 VAL D 896     -24.741  47.581  17.777  1.00 32.340          C  
ATOM  14266  CG2 VAL D 896     -22.816  47.806  19.340  1.00 32.340          C  
ATOM  14267  H   VAL D 896     -21.034  45.669  17.749  1.00 28.380          H  
ATOM  14268  HA  VAL D 896     -23.726  45.319  19.011  1.00 27.460          H  
ATOM  14269  HB  VAL D 896     -22.672  47.536  17.228  1.00 38.810          H  
ATOM  14270 1HG1 VAL D 896     -24.816  48.664  17.706  1.00 38.810          H  
ATOM  14271 2HG1 VAL D 896     -25.096  47.143  16.848  1.00 38.810          H  
ATOM  14272 3HG1 VAL D 896     -25.362  47.232  18.599  1.00 38.810          H  
ATOM  14273 1HG2 VAL D 896     -22.900  48.887  19.276  1.00 38.810          H  
ATOM  14274 2HG2 VAL D 896     -23.430  47.442  20.162  1.00 38.810          H  
ATOM  14275 3HG2 VAL D 896     -21.776  47.534  19.521  1.00 38.810          H  
ATOM  14276  N   PHE D 897     -24.849  44.350  17.055  1.00 21.230          N  
ATOM  14277  CA  PHE D 897     -25.438  43.653  15.928  1.00 20.570          C  
ATOM  14278  C   PHE D 897     -26.961  43.547  15.981  1.00 19.390          C  
ATOM  14279  O   PHE D 897     -27.601  43.853  16.987  1.00 18.560          O  
ATOM  14280  CB  PHE D 897     -24.790  42.271  15.805  1.00 29.060          C  
ATOM  14281  CG  PHE D 897     -24.986  41.412  17.002  1.00 29.060          C  
ATOM  14282  CD1 PHE D 897     -26.043  40.519  17.083  1.00 29.060          C  
ATOM  14283  CD2 PHE D 897     -24.100  41.503  18.071  1.00 29.060          C  
ATOM  14284  CE1 PHE D 897     -26.210  39.737  18.206  1.00 29.060          C  
ATOM  14285  CE2 PHE D 897     -24.265  40.729  19.187  1.00 29.060          C  
ATOM  14286  CZ  PHE D 897     -25.323  39.841  19.258  1.00 29.060          C  
ATOM  14287  H   PHE D 897     -25.292  44.315  17.964  1.00 25.480          H  
ATOM  14288  HA  PHE D 897     -25.180  44.213  15.032  1.00 24.680          H  
ATOM  14289 1HB  PHE D 897     -25.188  41.747  14.941  1.00 34.870          H  
ATOM  14290 2HB  PHE D 897     -23.716  42.386  15.643  1.00 34.870          H  
ATOM  14291  HD1 PHE D 897     -26.745  40.437  16.256  1.00 34.870          H  
ATOM  14292  HD2 PHE D 897     -23.260  42.203  18.019  1.00 34.870          H  
ATOM  14293  HE1 PHE D 897     -27.045  39.038  18.263  1.00 34.870          H  
ATOM  14294  HE2 PHE D 897     -23.562  40.816  20.017  1.00 34.870          H  
ATOM  14295  HZ  PHE D 897     -25.457  39.224  20.146  1.00 34.870          H  
ATOM  14296  N   GLY D 898     -27.532  43.139  14.855  1.00 19.390          N  
ATOM  14297  CA  GLY D 898     -28.965  42.958  14.662  1.00 18.370          C  
ATOM  14298  C   GLY D 898     -29.607  44.145  13.932  1.00 17.770          C  
ATOM  14299  O   GLY D 898     -29.185  45.304  14.071  1.00 18.340          O  
ATOM  14300  H   GLY D 898     -26.924  42.923  14.084  1.00 23.270          H  
ATOM  14301 1HA  GLY D 898     -29.135  42.046  14.087  1.00 22.040          H  
ATOM  14302 2HA  GLY D 898     -29.446  42.817  15.630  1.00 22.040          H  
ATOM  14303  N   PHE D 899     -30.698  43.869  13.210  1.00 16.670          N  
ATOM  14304  CA  PHE D 899     -31.388  44.929  12.479  1.00 16.040          C  
ATOM  14305  C   PHE D 899     -32.009  45.942  13.411  1.00 16.830          C  
ATOM  14306  O   PHE D 899     -32.279  47.067  12.995  1.00 16.860          O  
ATOM  14307  CB  PHE D 899     -32.445  44.407  11.524  1.00 22.710          C  
ATOM  14308  CG  PHE D 899     -31.933  43.903  10.187  1.00 22.710          C  
ATOM  14309  CD1 PHE D 899     -31.853  42.560   9.874  1.00 22.710          C  
ATOM  14310  CD2 PHE D 899     -31.561  44.821   9.216  1.00 22.710          C  
ATOM  14311  CE1 PHE D 899     -31.406  42.162   8.625  1.00 22.710          C  
ATOM  14312  CE2 PHE D 899     -31.105  44.420   7.972  1.00 22.710          C  
ATOM  14313  CZ  PHE D 899     -31.030  43.084   7.684  1.00 22.710          C  
ATOM  14314  H   PHE D 899     -31.022  42.913  13.137  1.00 20.000          H  
ATOM  14315  HA  PHE D 899     -30.654  45.461  11.880  1.00 19.250          H  
ATOM  14316 1HB  PHE D 899     -33.017  43.612  11.997  1.00 27.250          H  
ATOM  14317 2HB  PHE D 899     -33.129  45.217  11.334  1.00 27.250          H  
ATOM  14318  HD1 PHE D 899     -32.148  41.810  10.608  1.00 27.250          H  
ATOM  14319  HD2 PHE D 899     -31.640  45.877   9.452  1.00 27.250          H  
ATOM  14320  HE1 PHE D 899     -31.351  41.102   8.386  1.00 27.250          H  
ATOM  14321  HE2 PHE D 899     -30.817  45.162   7.223  1.00 27.250          H  
ATOM  14322  HZ  PHE D 899     -30.678  42.749   6.712  1.00 27.250          H  
ATOM  14323  N   ASP D 900     -32.262  45.551  14.660  1.00 17.550          N  
ATOM  14324  CA  ASP D 900     -32.806  46.484  15.623  1.00 18.420          C  
ATOM  14325  C   ASP D 900     -31.829  47.644  15.851  1.00 19.360          C  
ATOM  14326  O   ASP D 900     -32.251  48.777  16.103  1.00 19.790          O  
ATOM  14327  CB  ASP D 900     -33.126  45.789  16.953  1.00 25.440          C  
ATOM  14328  CG  ASP D 900     -34.372  44.854  16.913  1.00 25.440          C  
ATOM  14329  OD1 ASP D 900     -35.129  44.875  15.961  1.00 25.440          O  
ATOM  14330  OD2 ASP D 900     -34.553  44.137  17.865  1.00 25.440          O  
ATOM  14331  H   ASP D 900     -32.068  44.600  14.943  1.00 21.060          H  
ATOM  14332  HA  ASP D 900     -33.725  46.892  15.213  1.00 22.100          H  
ATOM  14333 1HB  ASP D 900     -32.264  45.192  17.252  1.00 30.530          H  
ATOM  14334 2HB  ASP D 900     -33.272  46.535  17.731  1.00 30.530          H  
ATOM  14335  N   ASN D 901     -30.512  47.379  15.772  1.00 19.750          N  
ATOM  14336  CA  ASN D 901     -29.554  48.447  15.974  1.00 20.720          C  
ATOM  14337  C   ASN D 901     -29.507  49.313  14.734  1.00 20.130          C  
ATOM  14338  O   ASN D 901     -29.364  50.533  14.834  1.00 20.710          O  
ATOM  14339  CB  ASN D 901     -28.195  47.908  16.385  1.00 28.620          C  
ATOM  14340  CG  ASN D 901     -28.189  47.519  17.852  1.00 28.620          C  
ATOM  14341  OD1 ASN D 901     -28.260  48.429  18.686  1.00 28.620          O  
ATOM  14342  ND2 ASN D 901     -28.102  46.264  18.204  1.00 28.620          N  
ATOM  14343  H   ASN D 901     -30.159  46.453  15.527  1.00 23.700          H  
ATOM  14344  HA  ASN D 901     -29.909  49.079  16.788  1.00 24.860          H  
ATOM  14345 1HB  ASN D 901     -27.950  47.026  15.781  1.00 34.340          H  
ATOM  14346 2HB  ASN D 901     -27.426  48.657  16.203  1.00 34.340          H  
ATOM  14347 1HD2 ASN D 901     -28.101  46.025  19.173  1.00 34.340          H  
ATOM  14348 2HD2 ASN D 901     -28.026  45.511  17.537  1.00 34.340          H  
ATOM  14349  N   LEU D 902     -29.703  48.704  13.563  1.00 18.980          N  
ATOM  14350  CA  LEU D 902     -29.708  49.510  12.345  1.00 18.390          C  
ATOM  14351  C   LEU D 902     -30.884  50.474  12.384  1.00 18.090          C  
ATOM  14352  O   LEU D 902     -30.722  51.663  12.088  1.00 18.390          O  
ATOM  14353  CB  LEU D 902     -29.792  48.623  11.082  1.00 25.980          C  
ATOM  14354  CG  LEU D 902     -29.762  49.344   9.675  1.00 25.980          C  
ATOM  14355  CD1 LEU D 902     -28.458  50.106   9.506  1.00 25.980          C  
ATOM  14356  CD2 LEU D 902     -29.895  48.313   8.571  1.00 25.980          C  
ATOM  14357  H   LEU D 902     -29.764  47.679  13.551  1.00 22.780          H  
ATOM  14358  HA  LEU D 902     -28.808  50.111  12.324  1.00 22.070          H  
ATOM  14359 1HB  LEU D 902     -28.977  47.929  11.110  1.00 31.180          H  
ATOM  14360 2HB  LEU D 902     -30.718  48.051  11.133  1.00 31.180          H  
ATOM  14361  HG  LEU D 902     -30.586  50.061   9.610  1.00 31.180          H  
ATOM  14362 1HD1 LEU D 902     -28.443  50.608   8.541  1.00 31.180          H  
ATOM  14363 2HD1 LEU D 902     -28.382  50.838  10.286  1.00 31.180          H  
ATOM  14364 3HD1 LEU D 902     -27.615  49.417   9.570  1.00 31.180          H  
ATOM  14365 1HD2 LEU D 902     -29.868  48.817   7.624  1.00 31.180          H  
ATOM  14366 2HD2 LEU D 902     -29.074  47.606   8.627  1.00 31.180          H  
ATOM  14367 3HD2 LEU D 902     -30.836  47.790   8.673  1.00 31.180          H  
ATOM  14368  N   MET D 903     -32.061  49.974  12.774  1.00 17.560          N  
ATOM  14369  CA  MET D 903     -33.235  50.831  12.790  1.00 17.280          C  
ATOM  14370  C   MET D 903     -33.116  51.952  13.810  1.00 18.490          C  
ATOM  14371  O   MET D 903     -33.524  53.094  13.538  1.00 18.500          O  
ATOM  14372  CB  MET D 903     -34.477  50.010  13.050  1.00 24.300          C  
ATOM  14373  CG  MET D 903     -34.842  49.058  11.928  1.00 24.300          C  
ATOM  14374  SD  MET D 903     -35.027  49.844  10.308  1.00 24.300          S  
ATOM  14375  CE  MET D 903     -36.394  50.886  10.587  1.00 24.300          C  
ATOM  14376  H   MET D 903     -32.139  48.980  13.006  1.00 21.070          H  
ATOM  14377  HA  MET D 903     -33.323  51.295  11.818  1.00 20.740          H  
ATOM  14378 1HB  MET D 903     -34.302  49.403  13.942  1.00 29.160          H  
ATOM  14379 2HB  MET D 903     -35.309  50.663  13.263  1.00 29.160          H  
ATOM  14380 1HG  MET D 903     -34.065  48.308  11.844  1.00 29.160          H  
ATOM  14381 2HG  MET D 903     -35.772  48.549  12.179  1.00 29.160          H  
ATOM  14382 1HE  MET D 903     -36.650  51.405   9.675  1.00 29.160          H  
ATOM  14383 2HE  MET D 903     -37.241  50.296  10.914  1.00 29.160          H  
ATOM  14384 3HE  MET D 903     -36.131  51.605  11.349  1.00 29.160          H  
ATOM  14385  N   LEU D 904     -32.497  51.670  14.957  1.00 19.550          N  
ATOM  14386  CA  LEU D 904     -32.330  52.716  15.935  1.00 20.740          C  
ATOM  14387  C   LEU D 904     -31.413  53.798  15.391  1.00 21.100          C  
ATOM  14388  O   LEU D 904     -31.714  54.987  15.542  1.00 21.470          O  
ATOM  14389  CB  LEU D 904     -31.761  52.171  17.242  1.00 28.560          C  
ATOM  14390  CG  LEU D 904     -31.555  53.213  18.382  1.00 28.560          C  
ATOM  14391  CD1 LEU D 904     -32.901  53.883  18.756  1.00 28.560          C  
ATOM  14392  CD2 LEU D 904     -30.960  52.506  19.584  1.00 28.560          C  
ATOM  14393  H   LEU D 904     -32.215  50.710  15.181  1.00 23.460          H  
ATOM  14394  HA  LEU D 904     -33.304  53.149  16.118  1.00 24.890          H  
ATOM  14395 1HB  LEU D 904     -32.412  51.383  17.607  1.00 34.270          H  
ATOM  14396 2HB  LEU D 904     -30.787  51.722  17.024  1.00 34.270          H  
ATOM  14397  HG  LEU D 904     -30.864  53.994  18.052  1.00 34.270          H  
ATOM  14398 1HD1 LEU D 904     -32.721  54.600  19.561  1.00 34.270          H  
ATOM  14399 2HD1 LEU D 904     -33.320  54.415  17.908  1.00 34.270          H  
ATOM  14400 3HD1 LEU D 904     -33.613  53.125  19.098  1.00 34.270          H  
ATOM  14401 1HD2 LEU D 904     -30.797  53.232  20.385  1.00 34.270          H  
ATOM  14402 2HD2 LEU D 904     -31.644  51.726  19.930  1.00 34.270          H  
ATOM  14403 3HD2 LEU D 904     -30.008  52.057  19.303  1.00 34.270          H  
ATOM  14404  N   LYS D 905     -30.306  53.401  14.741  1.00 21.030          N  
ATOM  14405  CA  LYS D 905     -29.371  54.381  14.207  1.00 21.460          C  
ATOM  14406  C   LYS D 905     -30.032  55.252  13.153  1.00 20.610          C  
ATOM  14407  O   LYS D 905     -29.811  56.459  13.124  1.00 21.080          O  
ATOM  14408  CB  LYS D 905     -28.126  53.698  13.621  1.00 29.870          C  
ATOM  14409  CG  LYS D 905     -27.201  53.027  14.661  1.00 29.870          C  
ATOM  14410  CD  LYS D 905     -26.505  54.041  15.578  1.00 29.870          C  
ATOM  14411  CE  LYS D 905     -25.571  53.347  16.556  1.00 29.870          C  
ATOM  14412  NZ  LYS D 905     -24.949  54.316  17.510  1.00 29.870          N  
ATOM  14413  H   LYS D 905     -30.092  52.400  14.667  1.00 25.240          H  
ATOM  14414  HA  LYS D 905     -29.068  55.035  15.018  1.00 25.750          H  
ATOM  14415 1HB  LYS D 905     -28.445  52.920  12.922  1.00 35.850          H  
ATOM  14416 2HB  LYS D 905     -27.543  54.422  13.057  1.00 35.850          H  
ATOM  14417 1HG  LYS D 905     -27.791  52.367  15.287  1.00 35.850          H  
ATOM  14418 2HG  LYS D 905     -26.448  52.428  14.150  1.00 35.850          H  
ATOM  14419 1HD  LYS D 905     -25.934  54.751  14.973  1.00 35.850          H  
ATOM  14420 2HD  LYS D 905     -27.233  54.594  16.168  1.00 35.850          H  
ATOM  14421 1HE  LYS D 905     -26.137  52.607  17.121  1.00 35.850          H  
ATOM  14422 2HE  LYS D 905     -24.782  52.838  16.001  1.00 35.850          H  
ATOM  14423 1HZ  LYS D 905     -24.342  53.825  18.143  1.00 35.850          H  
ATOM  14424 2HZ  LYS D 905     -24.415  55.000  16.994  1.00 35.850          H  
ATOM  14425 3HZ  LYS D 905     -25.680  54.790  18.039  1.00 35.850          H  
ATOM  14426  N   LEU D 906     -30.918  54.694  12.338  1.00 19.370          N  
ATOM  14427  CA  LEU D 906     -31.569  55.527  11.336  1.00 18.540          C  
ATOM  14428  C   LEU D 906     -32.340  56.654  11.993  1.00 18.870          C  
ATOM  14429  O   LEU D 906     -32.299  57.803  11.539  1.00 18.830          O  
ATOM  14430  CB  LEU D 906     -32.508  54.666  10.495  1.00 26.290          C  
ATOM  14431  CG  LEU D 906     -31.813  53.676   9.607  1.00 26.290          C  
ATOM  14432  CD1 LEU D 906     -32.794  52.704   9.014  1.00 26.290          C  
ATOM  14433  CD2 LEU D 906     -31.147  54.397   8.530  1.00 26.290          C  
ATOM  14434  H   LEU D 906     -31.057  53.676  12.365  1.00 23.240          H  
ATOM  14435  HA  LEU D 906     -30.801  55.990  10.729  1.00 22.250          H  
ATOM  14436 1HB  LEU D 906     -33.175  54.117  11.164  1.00 31.550          H  
ATOM  14437 2HB  LEU D 906     -33.103  55.322   9.870  1.00 31.550          H  
ATOM  14438  HG  LEU D 906     -31.083  53.123  10.184  1.00 31.550          H  
ATOM  14439 1HD1 LEU D 906     -32.273  51.994   8.389  1.00 31.550          H  
ATOM  14440 2HD1 LEU D 906     -33.292  52.179   9.799  1.00 31.550          H  
ATOM  14441 3HD1 LEU D 906     -33.507  53.235   8.433  1.00 31.550          H  
ATOM  14442 1HD2 LEU D 906     -30.666  53.666   7.947  1.00 31.550          H  
ATOM  14443 2HD2 LEU D 906     -31.882  54.936   7.935  1.00 31.550          H  
ATOM  14444 3HD2 LEU D 906     -30.416  55.085   8.889  1.00 31.550          H  
ATOM  14445  N   ILE D 907     -32.996  56.366  13.105  1.00 19.310          N  
ATOM  14446  CA  ILE D 907     -33.683  57.442  13.793  1.00 19.810          C  
ATOM  14447  C   ILE D 907     -32.699  58.392  14.486  1.00 21.040          C  
ATOM  14448  O   ILE D 907     -32.806  59.609  14.330  1.00 21.210          O  
ATOM  14449  CB  ILE D 907     -34.711  56.908  14.797  1.00 27.530          C  
ATOM  14450  CG1 ILE D 907     -35.835  56.094  14.042  1.00 27.530          C  
ATOM  14451  CG2 ILE D 907     -35.293  58.077  15.620  1.00 27.530          C  
ATOM  14452  CD1 ILE D 907     -36.658  56.891  13.005  1.00 27.530          C  
ATOM  14453  H   ILE D 907     -33.039  55.390  13.428  1.00 23.170          H  
ATOM  14454  HA  ILE D 907     -34.204  58.038  13.054  1.00 23.770          H  
ATOM  14455  HB  ILE D 907     -34.213  56.205  15.474  1.00 33.040          H  
ATOM  14456 1HG1 ILE D 907     -35.366  55.253  13.525  1.00 33.040          H  
ATOM  14457 2HG1 ILE D 907     -36.519  55.698  14.774  1.00 33.040          H  
ATOM  14458 1HG2 ILE D 907     -35.991  57.709  16.337  1.00 33.040          H  
ATOM  14459 2HG2 ILE D 907     -34.502  58.595  16.156  1.00 33.040          H  
ATOM  14460 3HG2 ILE D 907     -35.796  58.790  14.966  1.00 33.040          H  
ATOM  14461 1HD1 ILE D 907     -37.377  56.259  12.568  1.00 33.040          H  
ATOM  14462 2HD1 ILE D 907     -37.170  57.717  13.482  1.00 33.040          H  
ATOM  14463 3HD1 ILE D 907     -36.029  57.273  12.214  1.00 33.040          H  
ATOM  14464  N   GLU D 908     -31.717  57.863  15.218  1.00 21.890          N  
ATOM  14465  CA  GLU D 908     -30.780  58.728  15.946  1.00 23.120          C  
ATOM  14466  C   GLU D 908     -30.000  59.663  15.021  1.00 22.970          C  
ATOM  14467  O   GLU D 908     -29.708  60.805  15.377  1.00 23.690          O  
ATOM  14468  CB  GLU D 908     -29.779  57.914  16.776  1.00 31.880          C  
ATOM  14469  CG  GLU D 908     -30.359  57.205  18.008  1.00 31.880          C  
ATOM  14470  CD  GLU D 908     -29.301  56.464  18.803  1.00 31.880          C  
ATOM  14471  OE1 GLU D 908     -28.172  56.406  18.355  1.00 31.880          O  
ATOM  14472  OE2 GLU D 908     -29.613  55.977  19.863  1.00 31.880          O  
ATOM  14473  H   GLU D 908     -31.643  56.844  15.293  1.00 26.270          H  
ATOM  14474  HA  GLU D 908     -31.359  59.346  16.631  1.00 27.740          H  
ATOM  14475 1HB  GLU D 908     -29.337  57.149  16.139  1.00 38.250          H  
ATOM  14476 2HB  GLU D 908     -28.971  58.563  17.107  1.00 38.250          H  
ATOM  14477 1HG  GLU D 908     -30.836  57.944  18.651  1.00 38.250          H  
ATOM  14478 2HG  GLU D 908     -31.125  56.504  17.680  1.00 38.250          H  
ATOM  14479  N   LEU D 909     -29.694  59.187  13.823  1.00 22.050          N  
ATOM  14480  CA  LEU D 909     -28.936  59.920  12.826  1.00 21.840          C  
ATOM  14481  C   LEU D 909     -29.822  60.775  11.907  1.00 21.070          C  
ATOM  14482  O   LEU D 909     -29.316  61.391  10.964  1.00 20.980          O  
ATOM  14483  CB  LEU D 909     -28.142  58.913  11.989  1.00 30.660          C  
ATOM  14484  CG  LEU D 909     -27.093  58.032  12.755  1.00 30.660          C  
ATOM  14485  CD1 LEU D 909     -26.542  57.010  11.789  1.00 30.660          C  
ATOM  14486  CD2 LEU D 909     -25.969  58.892  13.326  1.00 30.660          C  
ATOM  14487  H   LEU D 909     -29.939  58.219  13.607  1.00 26.460          H  
ATOM  14488  HA  LEU D 909     -28.258  60.593  13.340  1.00 26.210          H  
ATOM  14489 1HB  LEU D 909     -28.851  58.238  11.515  1.00 36.790          H  
ATOM  14490 2HB  LEU D 909     -27.615  59.456  11.215  1.00 36.790          H  
ATOM  14491  HG  LEU D 909     -27.585  57.501  13.571  1.00 36.790          H  
ATOM  14492 1HD1 LEU D 909     -25.823  56.367  12.296  1.00 36.790          H  
ATOM  14493 2HD1 LEU D 909     -27.362  56.398  11.401  1.00 36.790          H  
ATOM  14494 3HD1 LEU D 909     -26.053  57.523  10.967  1.00 36.790          H  
ATOM  14495 1HD2 LEU D 909     -25.254  58.251  13.842  1.00 36.790          H  
ATOM  14496 2HD2 LEU D 909     -25.464  59.420  12.517  1.00 36.790          H  
ATOM  14497 3HD2 LEU D 909     -26.369  59.612  14.033  1.00 36.790          H  
ATOM  14498  N   ASP D 910     -31.135  60.823  12.186  1.00 20.560          N  
ATOM  14499  CA  ASP D 910     -32.130  61.580  11.422  1.00 19.850          C  
ATOM  14500  C   ASP D 910     -32.172  61.232   9.928  1.00 18.590          C  
ATOM  14501  O   ASP D 910     -32.173  62.124   9.075  1.00 17.990          O  
ATOM  14502  CB  ASP D 910     -31.876  63.096  11.589  1.00 28.070          C  
ATOM  14503  CG  ASP D 910     -33.101  64.002  11.242  1.00 28.070          C  
ATOM  14504  OD1 ASP D 910     -34.214  63.532  11.364  1.00 28.070          O  
ATOM  14505  OD2 ASP D 910     -32.906  65.158  10.908  1.00 28.070          O  
ATOM  14506  H   ASP D 910     -31.492  60.306  12.994  1.00 24.670          H  
ATOM  14507  HA  ASP D 910     -33.109  61.349  11.844  1.00 23.820          H  
ATOM  14508 1HB  ASP D 910     -31.579  63.293  12.618  1.00 33.690          H  
ATOM  14509 2HB  ASP D 910     -31.039  63.389  10.951  1.00 33.690          H  
ATOM  14510  N   LYS D 911     -32.192  59.940   9.591  1.00 18.180          N  
ATOM  14511  CA  LYS D 911     -32.260  59.572   8.188  1.00 17.210          C  
ATOM  14512  C   LYS D 911     -33.721  59.429   7.712  1.00 16.250          C  
ATOM  14513  O   LYS D 911     -34.602  59.034   8.479  1.00 16.180          O  
ATOM  14514  CB  LYS D 911     -31.482  58.269   7.939  1.00 24.480          C  
ATOM  14515  CG  LYS D 911     -29.983  58.314   8.318  1.00 24.480          C  
ATOM  14516  CD  LYS D 911     -29.207  59.374   7.504  1.00 24.480          C  
ATOM  14517  CE  LYS D 911     -27.704  59.319   7.762  1.00 24.480          C  
ATOM  14518  NZ  LYS D 911     -26.979  60.449   7.083  1.00 24.480          N  
ATOM  14519  H   LYS D 911     -32.176  59.217  10.319  1.00 21.820          H  
ATOM  14520  HA  LYS D 911     -31.786  60.369   7.634  1.00 20.650          H  
ATOM  14521 1HB  LYS D 911     -31.934  57.472   8.534  1.00 29.380          H  
ATOM  14522 2HB  LYS D 911     -31.559  57.982   6.911  1.00 29.380          H  
ATOM  14523 1HG  LYS D 911     -29.901  58.554   9.379  1.00 29.380          H  
ATOM  14524 2HG  LYS D 911     -29.536  57.337   8.153  1.00 29.380          H  
ATOM  14525 1HD  LYS D 911     -29.400  59.250   6.442  1.00 29.380          H  
ATOM  14526 2HD  LYS D 911     -29.539  60.368   7.807  1.00 29.380          H  
ATOM  14527 1HE  LYS D 911     -27.526  59.379   8.833  1.00 29.380          H  
ATOM  14528 2HE  LYS D 911     -27.309  58.380   7.390  1.00 29.380          H  
ATOM  14529 1HZ  LYS D 911     -25.992  60.381   7.283  1.00 29.380          H  
ATOM  14530 2HZ  LYS D 911     -27.118  60.412   6.083  1.00 29.380          H  
ATOM  14531 3HZ  LYS D 911     -27.333  61.331   7.438  1.00 29.380          H  
ATOM  14532  N   PRO D 912     -34.024  59.727   6.435  1.00 15.590          N  
ATOM  14533  CA  PRO D 912     -35.327  59.532   5.813  1.00 14.890          C  
ATOM  14534  C   PRO D 912     -35.644  58.060   5.492  1.00 14.160          C  
ATOM  14535  O   PRO D 912     -35.581  57.589   4.334  1.00 13.230          O  
ATOM  14536  CB  PRO D 912     -35.258  60.481   4.601  1.00 22.340          C  
ATOM  14537  CG  PRO D 912     -33.801  60.575   4.237  1.00 22.340          C  
ATOM  14538  CD  PRO D 912     -33.070  60.508   5.593  1.00 22.340          C  
ATOM  14539  HA  PRO D 912     -36.088  59.910   6.512  1.00 17.870          H  
ATOM  14540 1HB  PRO D 912     -35.871  60.082   3.777  1.00 26.800          H  
ATOM  14541 2HB  PRO D 912     -35.689  61.458   4.867  1.00 26.800          H  
ATOM  14542 1HG  PRO D 912     -33.529  59.814   3.515  1.00 26.800          H  
ATOM  14543 2HG  PRO D 912     -33.623  61.536   3.733  1.00 26.800          H  
ATOM  14544 1HD  PRO D 912     -32.107  60.027   5.481  1.00 26.800          H  
ATOM  14545 2HD  PRO D 912     -32.968  61.527   6.007  1.00 26.800          H  
ATOM  14546  N   VAL D 913     -35.956  57.349   6.581  1.00 14.640          N  
ATOM  14547  CA  VAL D 913     -36.317  55.939   6.518  1.00 14.120          C  
ATOM  14548  C   VAL D 913     -37.838  55.784   6.515  1.00 13.980          C  
ATOM  14549  O   VAL D 913     -38.542  56.280   7.409  1.00 14.910          O  
ATOM  14550  CB  VAL D 913     -35.677  55.104   7.666  1.00 19.980          C  
ATOM  14551  CG1 VAL D 913     -35.946  55.689   9.050  1.00 19.980          C  
ATOM  14552  CG2 VAL D 913     -36.253  53.655   7.606  1.00 19.980          C  
ATOM  14553  H   VAL D 913     -35.918  57.846   7.476  1.00 17.570          H  
ATOM  14554  HA  VAL D 913     -35.936  55.543   5.588  1.00 16.940          H  
ATOM  14555  HB  VAL D 913     -34.607  55.093   7.528  1.00 23.970          H  
ATOM  14556 1HG1 VAL D 913     -35.481  55.067   9.812  1.00 23.970          H  
ATOM  14557 2HG1 VAL D 913     -35.538  56.695   9.115  1.00 23.970          H  
ATOM  14558 3HG1 VAL D 913     -36.998  55.723   9.224  1.00 23.970          H  
ATOM  14559 1HG2 VAL D 913     -35.794  53.062   8.376  1.00 23.970          H  
ATOM  14560 2HG2 VAL D 913     -37.333  53.660   7.765  1.00 23.970          H  
ATOM  14561 3HG2 VAL D 913     -36.042  53.209   6.641  1.00 23.970          H  
ATOM  14562  N   SER D 914     -38.311  55.128   5.457  1.00 12.920          N  
ATOM  14563  CA  SER D 914     -39.722  54.902   5.169  1.00 12.860          C  
ATOM  14564  C   SER D 914     -40.214  53.561   5.689  1.00 12.800          C  
ATOM  14565  O   SER D 914     -39.421  52.632   5.875  1.00 12.360          O  
ATOM  14566  CB  SER D 914     -39.952  54.984   3.671  1.00 18.030          C  
ATOM  14567  OG  SER D 914     -39.682  56.279   3.184  1.00 18.030          O  
ATOM  14568  H   SER D 914     -37.617  54.762   4.801  1.00 15.500          H  
ATOM  14569  HA  SER D 914     -40.296  55.681   5.648  1.00 15.430          H  
ATOM  14570 1HB  SER D 914     -39.300  54.265   3.170  1.00 21.630          H  
ATOM  14571 2HB  SER D 914     -40.981  54.709   3.446  1.00 21.630          H  
ATOM  14572  HG  SER D 914     -39.846  56.252   2.240  1.00 21.630          H  
ATOM  14573  N   VAL D 915     -41.525  53.454   5.909  1.00 13.320          N  
ATOM  14574  CA  VAL D 915     -42.126  52.203   6.358  1.00 13.340          C  
ATOM  14575  C   VAL D 915     -43.237  51.747   5.405  1.00 13.020          C  
ATOM  14576  O   VAL D 915     -44.149  52.518   5.100  1.00 13.360          O  
ATOM  14577  CB  VAL D 915     -42.723  52.406   7.765  1.00 18.670          C  
ATOM  14578  CG1 VAL D 915     -43.341  51.096   8.264  1.00 18.670          C  
ATOM  14579  CG2 VAL D 915     -41.644  52.948   8.703  1.00 18.670          C  
ATOM  14580  H   VAL D 915     -42.140  54.266   5.780  1.00 15.980          H  
ATOM  14581  HA  VAL D 915     -41.362  51.427   6.393  1.00 16.010          H  
ATOM  14582  HB  VAL D 915     -43.531  53.138   7.704  1.00 22.400          H  
ATOM  14583 1HG1 VAL D 915     -43.777  51.240   9.242  1.00 22.400          H  
ATOM  14584 2HG1 VAL D 915     -44.123  50.763   7.585  1.00 22.400          H  
ATOM  14585 3HG1 VAL D 915     -42.569  50.337   8.323  1.00 22.400          H  
ATOM  14586 1HG2 VAL D 915     -42.055  53.118   9.668  1.00 22.400          H  
ATOM  14587 2HG2 VAL D 915     -40.839  52.253   8.782  1.00 22.400          H  
ATOM  14588 3HG2 VAL D 915     -41.269  53.888   8.314  1.00 22.400          H  
ATOM  14589  N   ARG D 916     -43.186  50.491   4.956  1.00 12.460          N  
ATOM  14590  CA  ARG D 916     -44.222  49.984   4.058  1.00 12.370          C  
ATOM  14591  C   ARG D 916     -44.887  48.729   4.648  1.00 12.940          C  
ATOM  14592  O   ARG D 916     -44.167  47.833   5.091  1.00 12.430          O  
ATOM  14593  CB  ARG D 916     -43.636  49.632   2.698  1.00 17.350          C  
ATOM  14594  CG  ARG D 916     -42.999  50.777   1.900  1.00 17.350          C  
ATOM  14595  CD  ARG D 916     -44.018  51.700   1.324  1.00 17.350          C  
ATOM  14596  NE  ARG D 916     -44.861  51.045   0.296  1.00 17.350          N  
ATOM  14597  CZ  ARG D 916     -46.047  51.522  -0.153  1.00 17.350          C  
ATOM  14598  NH1 ARG D 916     -46.548  52.640   0.336  1.00 17.350          N  
ATOM  14599  NH2 ARG D 916     -46.711  50.868  -1.092  1.00 17.350          N  
ATOM  14600  H   ARG D 916     -42.414  49.885   5.257  1.00 14.950          H  
ATOM  14601  HA  ARG D 916     -44.937  50.778   3.924  1.00 14.840          H  
ATOM  14602 1HB  ARG D 916     -42.886  48.848   2.816  1.00 20.820          H  
ATOM  14603 2HB  ARG D 916     -44.429  49.235   2.096  1.00 20.820          H  
ATOM  14604 1HG  ARG D 916     -42.352  51.357   2.556  1.00 20.820          H  
ATOM  14605 2HG  ARG D 916     -42.409  50.367   1.081  1.00 20.820          H  
ATOM  14606 1HD  ARG D 916     -44.657  52.084   2.111  1.00 20.820          H  
ATOM  14607 2HD  ARG D 916     -43.498  52.531   0.851  1.00 20.820          H  
ATOM  14608  HE  ARG D 916     -44.517  50.188  -0.121  1.00 20.820          H  
ATOM  14609 1HH1 ARG D 916     -46.053  53.154   1.050  1.00 20.820          H  
ATOM  14610 2HH1 ARG D 916     -47.433  52.991  -0.006  1.00 20.820          H  
ATOM  14611 1HH2 ARG D 916     -46.334  50.019  -1.495  1.00 20.820          H  
ATOM  14612 2HH2 ARG D 916     -47.595  51.225  -1.428  1.00 20.820          H  
ATOM  14613  N   PRO D 917     -46.239  48.658   4.697  1.00 14.040          N  
ATOM  14614  CA  PRO D 917     -47.038  47.556   5.222  1.00 14.710          C  
ATOM  14615  C   PRO D 917     -47.076  46.341   4.310  1.00 14.120          C  
ATOM  14616  O   PRO D 917     -47.058  46.489   3.091  1.00 13.700          O  
ATOM  14617  CB  PRO D 917     -48.430  48.179   5.325  1.00 22.070          C  
ATOM  14618  CG  PRO D 917     -48.461  49.218   4.233  1.00 22.070          C  
ATOM  14619  CD  PRO D 917     -47.055  49.771   4.163  1.00 22.070          C  
ATOM  14620  HA  PRO D 917     -46.665  47.284   6.216  1.00 17.650          H  
ATOM  14621 1HB  PRO D 917     -49.197  47.395   5.181  1.00 26.480          H  
ATOM  14622 2HB  PRO D 917     -48.581  48.598   6.330  1.00 26.480          H  
ATOM  14623 1HG  PRO D 917     -48.776  48.745   3.282  1.00 26.480          H  
ATOM  14624 2HG  PRO D 917     -49.214  49.986   4.464  1.00 26.480          H  
ATOM  14625 1HD  PRO D 917     -46.816  49.967   3.104  1.00 26.480          H  
ATOM  14626 2HD  PRO D 917     -46.971  50.670   4.803  1.00 26.480          H  
ATOM  14627  N   HIS D 918     -47.267  45.172   4.909  1.00 14.270          N  
ATOM  14628  CA  HIS D 918     -47.431  43.906   4.194  1.00 13.970          C  
ATOM  14629  C   HIS D 918     -48.622  43.061   4.670  1.00 15.010          C  
ATOM  14630  O   HIS D 918     -48.462  42.156   5.491  1.00 15.430          O  
ATOM  14631  CB  HIS D 918     -46.150  43.107   4.292  1.00 19.680          C  
ATOM  14632  CG  HIS D 918     -45.028  43.778   3.633  1.00 19.680          C  
ATOM  14633  ND1 HIS D 918     -44.839  43.755   2.287  1.00 19.680          N  
ATOM  14634  CD2 HIS D 918     -44.047  44.503   4.134  1.00 19.680          C  
ATOM  14635  CE1 HIS D 918     -43.750  44.426   1.984  1.00 19.680          C  
ATOM  14636  NE2 HIS D 918     -43.233  44.891   3.087  1.00 19.680          N  
ATOM  14637  H   HIS D 918     -47.201  45.167   5.930  1.00 17.120          H  
ATOM  14638  HA  HIS D 918     -47.602  44.125   3.141  1.00 16.760          H  
ATOM  14639 1HB  HIS D 918     -45.887  42.972   5.344  1.00 23.610          H  
ATOM  14640 2HB  HIS D 918     -46.282  42.127   3.860  1.00 23.610          H  
ATOM  14641  HD1 HIS D 918     -45.438  43.313   1.615  1.00 23.610          H  
ATOM  14642  HD2 HIS D 918     -43.826  44.782   5.150  1.00 23.610          H  
ATOM  14643  HE1 HIS D 918     -43.423  44.513   0.948  1.00 23.610          H  
ATOM  14644  N   GLU D 919     -49.818  43.381   4.168  1.00 15.520          N  
ATOM  14645  CA  GLU D 919     -51.102  42.778   4.572  1.00 16.580          C  
ATOM  14646  C   GLU D 919     -51.260  41.258   4.339  1.00 16.330          C  
ATOM  14647  O   GLU D 919     -52.125  40.624   4.947  1.00 17.170          O  
ATOM  14648  CB  GLU D 919     -52.259  43.470   3.840  1.00 22.790          C  
ATOM  14649  CG  GLU D 919     -52.426  44.963   4.127  1.00 22.790          C  
ATOM  14650  CD  GLU D 919     -51.580  45.839   3.234  1.00 22.790          C  
ATOM  14651  OE1 GLU D 919     -50.688  45.316   2.588  1.00 22.790          O  
ATOM  14652  OE2 GLU D 919     -51.829  47.018   3.187  1.00 22.790          O  
ATOM  14653  H   GLU D 919     -49.854  44.135   3.474  1.00 18.620          H  
ATOM  14654  HA  GLU D 919     -51.222  42.958   5.640  1.00 19.900          H  
ATOM  14655 1HB  GLU D 919     -52.131  43.346   2.766  1.00 27.350          H  
ATOM  14656 2HB  GLU D 919     -53.195  42.981   4.110  1.00 27.350          H  
ATOM  14657 1HG  GLU D 919     -53.474  45.231   3.998  1.00 27.350          H  
ATOM  14658 2HG  GLU D 919     -52.157  45.148   5.166  1.00 27.350          H  
ATOM  14659  N   GLY D 920     -50.469  40.695   3.433  1.00 15.180          N  
ATOM  14660  CA  GLY D 920     -50.549  39.278   3.050  1.00 14.920          C  
ATOM  14661  C   GLY D 920     -49.780  38.313   3.962  1.00 14.480          C  
ATOM  14662  O   GLY D 920     -49.623  38.533   5.174  1.00 14.780          O  
ATOM  14663  H   GLY D 920     -49.797  41.294   2.981  1.00 18.220          H  
ATOM  14664 1HA  GLY D 920     -51.596  38.979   3.016  1.00 17.900          H  
ATOM  14665 2HA  GLY D 920     -50.172  39.166   2.033  1.00 17.900          H  
ATOM  14666  N   TYR D 921     -49.360  37.190   3.391  1.00 13.850          N  
ATOM  14667  CA  TYR D 921     -48.685  36.141   4.153  1.00 13.450          C  
ATOM  14668  C   TYR D 921     -47.223  36.479   4.312  1.00 12.280          C  
ATOM  14669  O   TYR D 921     -46.567  36.868   3.340  1.00 11.310          O  
ATOM  14670  CB  TYR D 921     -48.760  34.774   3.468  1.00 18.990          C  
ATOM  14671  CG  TYR D 921     -50.106  34.084   3.430  1.00 18.990          C  
ATOM  14672  CD1 TYR D 921     -50.801  33.959   2.239  1.00 18.990          C  
ATOM  14673  CD2 TYR D 921     -50.629  33.556   4.583  1.00 18.990          C  
ATOM  14674  CE1 TYR D 921     -52.003  33.304   2.206  1.00 18.990          C  
ATOM  14675  CE2 TYR D 921     -51.833  32.897   4.559  1.00 18.990          C  
ATOM  14676  CZ  TYR D 921     -52.521  32.766   3.376  1.00 18.990          C  
ATOM  14677  OH  TYR D 921     -53.723  32.102   3.350  1.00 18.990          O  
ATOM  14678  H   TYR D 921     -49.470  37.097   2.377  1.00 16.620          H  
ATOM  14679  HA  TYR D 921     -49.132  36.078   5.145  1.00 16.140          H  
ATOM  14680 1HB  TYR D 921     -48.414  34.881   2.438  1.00 22.790          H  
ATOM  14681 2HB  TYR D 921     -48.062  34.100   3.967  1.00 22.790          H  
ATOM  14682  HD1 TYR D 921     -50.394  34.364   1.328  1.00 22.790          H  
ATOM  14683  HD2 TYR D 921     -50.082  33.652   5.522  1.00 22.790          H  
ATOM  14684  HE1 TYR D 921     -52.541  33.202   1.262  1.00 22.790          H  
ATOM  14685  HE2 TYR D 921     -52.235  32.473   5.484  1.00 22.790          H  
ATOM  14686  HH  TYR D 921     -53.935  31.793   4.236  1.00 22.790          H  
ATOM  14687  N   TRP D 922     -46.698  36.307   5.524  1.00 12.470          N  
ATOM  14688  CA  TRP D 922     -45.294  36.564   5.760  1.00 11.580          C  
ATOM  14689  C   TRP D 922     -44.767  35.784   6.950  1.00 11.720          C  
ATOM  14690  O   TRP D 922     -45.268  35.939   8.068  1.00 12.780          O  
ATOM  14691  CB  TRP D 922     -45.085  38.056   6.049  1.00 16.570          C  
ATOM  14692  CG  TRP D 922     -43.653  38.498   6.128  1.00 16.570          C  
ATOM  14693  CD1 TRP D 922     -42.667  38.024   6.926  1.00 16.570          C  
ATOM  14694  CD2 TRP D 922     -43.057  39.541   5.374  1.00 16.570          C  
ATOM  14695  NE1 TRP D 922     -41.533  38.674   6.705  1.00 16.570          N  
ATOM  14696  CE2 TRP D 922     -41.737  39.616   5.774  1.00 16.570          C  
ATOM  14697  CE3 TRP D 922     -43.523  40.404   4.403  1.00 16.570          C  
ATOM  14698  CZ2 TRP D 922     -40.890  40.514   5.260  1.00 16.570          C  
ATOM  14699  CZ3 TRP D 922     -42.652  41.297   3.871  1.00 16.570          C  
ATOM  14700  CH2 TRP D 922     -41.380  41.360   4.286  1.00 16.570          C  
ATOM  14701  H   TRP D 922     -47.272  35.962   6.281  1.00 14.960          H  
ATOM  14702  HA  TRP D 922     -44.732  36.268   4.879  1.00 13.900          H  
ATOM  14703 1HB  TRP D 922     -45.580  38.638   5.276  1.00 19.880          H  
ATOM  14704 2HB  TRP D 922     -45.558  38.308   6.993  1.00 19.880          H  
ATOM  14705  HD1 TRP D 922     -42.741  37.240   7.646  1.00 19.880          H  
ATOM  14706  HE1 TRP D 922     -40.641  38.440   7.215  1.00 19.880          H  
ATOM  14707  HE3 TRP D 922     -44.550  40.360   4.066  1.00 19.880          H  
ATOM  14708  HZ2 TRP D 922     -39.869  40.568   5.603  1.00 19.880          H  
ATOM  14709  HZ3 TRP D 922     -43.001  41.957   3.104  1.00 19.880          H  
ATOM  14710  HH2 TRP D 922     -40.740  42.099   3.832  1.00 19.880          H  
ATOM  14711  N   LEU D 923     -43.702  35.019   6.731  1.00 10.670          N  
ATOM  14712  CA  LEU D 923     -43.029  34.312   7.808  1.00 10.740          C  
ATOM  14713  C   LEU D 923     -41.514  34.462   7.723  1.00 10.050          C  
ATOM  14714  O   LEU D 923     -40.927  34.314   6.648  1.00  9.010          O  
ATOM  14715  CB  LEU D 923     -43.360  32.817   7.734  1.00 15.010          C  
ATOM  14716  CG  LEU D 923     -44.833  32.424   7.921  1.00 15.010          C  
ATOM  14717  CD1 LEU D 923     -44.980  30.997   7.559  1.00 15.010          C  
ATOM  14718  CD2 LEU D 923     -45.274  32.654   9.356  1.00 15.010          C  
ATOM  14719  H   LEU D 923     -43.378  34.895   5.768  1.00 12.800          H  
ATOM  14720  HA  LEU D 923     -43.351  34.728   8.757  1.00 12.890          H  
ATOM  14721 1HB  LEU D 923     -43.041  32.447   6.757  1.00 18.010          H  
ATOM  14722 2HB  LEU D 923     -42.775  32.298   8.497  1.00 18.010          H  
ATOM  14723  HG  LEU D 923     -45.460  33.007   7.249  1.00 18.010          H  
ATOM  14724 1HD1 LEU D 923     -46.020  30.704   7.652  1.00 18.010          H  
ATOM  14725 2HD1 LEU D 923     -44.667  30.891   6.532  1.00 18.010          H  
ATOM  14726 3HD1 LEU D 923     -44.361  30.373   8.207  1.00 18.010          H  
ATOM  14727 1HD2 LEU D 923     -46.311  32.359   9.451  1.00 18.010          H  
ATOM  14728 2HD2 LEU D 923     -44.659  32.058  10.033  1.00 18.010          H  
ATOM  14729 3HD2 LEU D 923     -45.182  33.705   9.612  1.00 18.010          H  
ATOM  14730  N   ASP D 924     -40.868  34.715   8.865  1.00 10.760          N  
ATOM  14731  CA  ASP D 924     -39.404  34.704   8.921  1.00 10.480          C  
ATOM  14732  C   ASP D 924     -39.054  33.396   9.619  1.00 10.310          C  
ATOM  14733  O   ASP D 924     -39.235  33.258  10.836  1.00 11.210          O  
ATOM  14734  CB  ASP D 924     -38.796  35.903   9.677  1.00 14.780          C  
ATOM  14735  CG  ASP D 924     -38.957  37.309   8.984  1.00 14.780          C  
ATOM  14736  OD1 ASP D 924     -39.371  37.391   7.867  1.00 14.780          O  
ATOM  14737  OD2 ASP D 924     -38.643  38.293   9.603  1.00 14.780          O  
ATOM  14738  H   ASP D 924     -41.400  34.875   9.709  1.00 12.910          H  
ATOM  14739  HA  ASP D 924     -38.989  34.678   7.912  1.00 12.580          H  
ATOM  14740 1HB  ASP D 924     -39.226  35.955  10.675  1.00 17.740          H  
ATOM  14741 2HB  ASP D 924     -37.720  35.717   9.799  1.00 17.740          H  
ATOM  14742  N   ILE D 925     -38.576  32.416   8.869  1.00  9.180          N  
ATOM  14743  CA  ILE D 925     -38.422  31.077   9.418  1.00  9.000          C  
ATOM  14744  C   ILE D 925     -37.200  30.931  10.329  1.00  9.490          C  
ATOM  14745  O   ILE D 925     -36.165  30.369   9.959  1.00  8.920          O  
ATOM  14746  CB  ILE D 925     -38.384  30.084   8.223  1.00 12.670          C  
ATOM  14747  CG1 ILE D 925     -39.727  30.258   7.406  1.00 12.670          C  
ATOM  14748  CG2 ILE D 925     -38.198  28.627   8.707  1.00 12.670          C  
ATOM  14749  CD1 ILE D 925     -39.723  29.612   6.047  1.00 12.670          C  
ATOM  14750  H   ILE D 925     -38.397  32.596   7.878  1.00 11.020          H  
ATOM  14751  HA  ILE D 925     -39.306  30.859  10.008  1.00 10.800          H  
ATOM  14752  HB  ILE D 925     -37.578  30.345   7.551  1.00 15.210          H  
ATOM  14753 1HG1 ILE D 925     -40.553  29.838   7.984  1.00 15.210          H  
ATOM  14754 2HG1 ILE D 925     -39.920  31.319   7.254  1.00 15.210          H  
ATOM  14755 1HG2 ILE D 925     -38.195  27.963   7.860  1.00 15.210          H  
ATOM  14756 2HG2 ILE D 925     -37.275  28.480   9.242  1.00 15.210          H  
ATOM  14757 3HG2 ILE D 925     -39.009  28.387   9.361  1.00 15.210          H  
ATOM  14758 1HD1 ILE D 925     -40.661  29.802   5.557  1.00 15.210          H  
ATOM  14759 2HD1 ILE D 925     -38.924  30.054   5.453  1.00 15.210          H  
ATOM  14760 3HD1 ILE D 925     -39.571  28.548   6.131  1.00 15.210          H  
ATOM  14761  N   GLY D 926     -37.401  31.345  11.578  1.00 10.680          N  
ATOM  14762  CA  GLY D 926     -36.405  31.293  12.647  1.00 11.450          C  
ATOM  14763  C   GLY D 926     -36.481  30.042  13.536  1.00 11.960          C  
ATOM  14764  O   GLY D 926     -35.722  29.929  14.505  1.00 12.570          O  
ATOM  14765  H   GLY D 926     -38.290  31.832  11.737  1.00 12.820          H  
ATOM  14766 1HA  GLY D 926     -35.413  31.372  12.215  1.00 13.740          H  
ATOM  14767 2HA  GLY D 926     -36.535  32.177  13.271  1.00 13.740          H  
ATOM  14768  N   ARG D 927     -37.399  29.131  13.225  1.00 11.830          N  
ATOM  14769  CA  ARG D 927     -37.626  27.922  14.019  1.00 12.340          C  
ATOM  14770  C   ARG D 927     -38.408  26.861  13.209  1.00 11.580          C  
ATOM  14771  O   ARG D 927     -39.194  27.231  12.326  1.00 11.140          O  
ATOM  14772  CB  ARG D 927     -38.373  28.317  15.299  1.00 17.070          C  
ATOM  14773  CG  ARG D 927     -39.732  28.934  15.054  1.00 17.070          C  
ATOM  14774  CD  ARG D 927     -40.435  29.344  16.303  1.00 17.070          C  
ATOM  14775  NE  ARG D 927     -41.728  29.943  15.991  1.00 17.070          N  
ATOM  14776  CZ  ARG D 927     -42.640  30.395  16.854  1.00 17.070          C  
ATOM  14777  NH1 ARG D 927     -42.467  30.327  18.166  1.00 17.070          N  
ATOM  14778  NH2 ARG D 927     -43.724  30.920  16.323  1.00 17.070          N  
ATOM  14779  H   ARG D 927     -37.959  29.310  12.402  1.00 14.200          H  
ATOM  14780  HA  ARG D 927     -36.650  27.537  14.302  1.00 14.810          H  
ATOM  14781 1HB  ARG D 927     -38.522  27.475  15.949  1.00 20.490          H  
ATOM  14782 2HB  ARG D 927     -37.783  29.047  15.855  1.00 20.490          H  
ATOM  14783 1HG  ARG D 927     -39.606  29.822  14.443  1.00 20.490          H  
ATOM  14784 2HG  ARG D 927     -40.367  28.234  14.534  1.00 20.490          H  
ATOM  14785 1HD  ARG D 927     -40.604  28.465  16.925  1.00 20.490          H  
ATOM  14786 2HD  ARG D 927     -39.833  30.075  16.839  1.00 20.490          H  
ATOM  14787  HE  ARG D 927     -41.986  30.066  14.997  1.00 20.490          H  
ATOM  14788 1HH1 ARG D 927     -41.626  29.916  18.545  1.00 20.490          H  
ATOM  14789 2HH1 ARG D 927     -43.178  30.677  18.790  1.00 20.490          H  
ATOM  14790 1HH2 ARG D 927     -43.780  30.939  15.282  1.00 20.490          H  
ATOM  14791 2HH2 ARG D 927     -44.462  31.286  16.899  1.00 20.490          H  
ATOM  14792  N   PRO D 928     -38.321  25.549  13.558  1.00 11.540          N  
ATOM  14793  CA  PRO D 928     -39.068  24.434  12.969  1.00 11.020          C  
ATOM  14794  C   PRO D 928     -40.563  24.659  12.812  1.00 11.690          C  
ATOM  14795  O   PRO D 928     -41.165  24.251  11.827  1.00 11.230          O  
ATOM  14796  CB  PRO D 928     -38.820  23.299  13.957  1.00 16.530          C  
ATOM  14797  CG  PRO D 928     -37.484  23.593  14.565  1.00 16.530          C  
ATOM  14798  CD  PRO D 928     -37.421  25.109  14.683  1.00 16.530          C  
ATOM  14799  HA  PRO D 928     -38.611  24.187  11.983  1.00 13.220          H  
ATOM  14800 1HB  PRO D 928     -39.633  23.279  14.714  1.00 19.840          H  
ATOM  14801 2HB  PRO D 928     -38.850  22.324  13.449  1.00 19.840          H  
ATOM  14802 1HG  PRO D 928     -37.407  23.080  15.542  1.00 19.840          H  
ATOM  14803 2HG  PRO D 928     -36.692  23.149  13.950  1.00 19.840          H  
ATOM  14804 1HD  PRO D 928     -37.806  25.400  15.661  1.00 19.840          H  
ATOM  14805 2HD  PRO D 928     -36.379  25.418  14.536  1.00 19.840          H  
ATOM  14806  N   ASP D 929     -41.152  25.373  13.770  1.00 12.870          N  
ATOM  14807  CA  ASP D 929     -42.579  25.632  13.739  1.00 13.690          C  
ATOM  14808  C   ASP D 929     -42.966  26.572  12.608  1.00 13.220          C  
ATOM  14809  O   ASP D 929     -44.042  26.426  12.018  1.00 13.310          O  
ATOM  14810  CB  ASP D 929     -43.010  26.247  15.063  1.00 18.840          C  
ATOM  14811  CG  ASP D 929     -42.923  25.273  16.232  1.00 18.840          C  
ATOM  14812  OD1 ASP D 929     -42.848  24.086  16.024  1.00 18.840          O  
ATOM  14813  OD2 ASP D 929     -42.898  25.743  17.334  1.00 18.840          O  
ATOM  14814  H   ASP D 929     -40.633  25.655  14.586  1.00 15.440          H  
ATOM  14815  HA  ASP D 929     -43.100  24.685  13.595  1.00 16.430          H  
ATOM  14816 1HB  ASP D 929     -42.398  27.113  15.278  1.00 22.610          H  
ATOM  14817 2HB  ASP D 929     -44.039  26.597  14.979  1.00 22.610          H  
ATOM  14818  N   ASP D 930     -42.101  27.541  12.298  1.00 12.800          N  
ATOM  14819  CA  ASP D 930     -42.406  28.516  11.270  1.00 12.380          C  
ATOM  14820  C   ASP D 930     -42.117  27.865   9.944  1.00 11.100          C  
ATOM  14821  O   ASP D 930     -42.758  28.163   8.940  1.00 10.910          O  
ATOM  14822  CB  ASP D 930     -41.593  29.783  11.449  1.00 17.500          C  
ATOM  14823  CG  ASP D 930     -41.951  30.563  12.726  1.00 17.500          C  
ATOM  14824  OD1 ASP D 930     -43.010  30.396  13.301  1.00 17.500          O  
ATOM  14825  OD2 ASP D 930     -41.119  31.303  13.154  1.00 17.500          O  
ATOM  14826  H   ASP D 930     -41.192  27.582  12.751  1.00 15.360          H  
ATOM  14827  HA  ASP D 930     -43.465  28.770  11.318  1.00 14.860          H  
ATOM  14828 1HB  ASP D 930     -40.539  29.511  11.499  1.00 21.000          H  
ATOM  14829 2HB  ASP D 930     -41.730  30.432  10.584  1.00 21.000          H  
ATOM  14830  N   TYR D 931     -41.131  26.968   9.948  1.00 10.310          N  
ATOM  14831  CA  TYR D 931     -40.778  26.217   8.759  1.00  9.100          C  
ATOM  14832  C   TYR D 931     -41.998  25.433   8.300  1.00  9.400          C  
ATOM  14833  O   TYR D 931     -42.407  25.539   7.140  1.00  9.060          O  
ATOM  14834  CB  TYR D 931     -39.562  25.331   9.049  1.00 13.220          C  
ATOM  14835  CG  TYR D 931     -39.201  24.389   7.991  1.00 13.220          C  
ATOM  14836  CD1 TYR D 931     -38.614  24.819   6.822  1.00 13.220          C  
ATOM  14837  CD2 TYR D 931     -39.434  23.049   8.209  1.00 13.220          C  
ATOM  14838  CE1 TYR D 931     -38.296  23.903   5.870  1.00 13.220          C  
ATOM  14839  CE2 TYR D 931     -39.104  22.134   7.262  1.00 13.220          C  
ATOM  14840  CZ  TYR D 931     -38.548  22.553   6.091  1.00 13.220          C  
ATOM  14841  OH  TYR D 931     -38.227  21.636   5.131  1.00 13.220          O  
ATOM  14842  H   TYR D 931     -40.600  26.830  10.814  1.00 12.370          H  
ATOM  14843  HA  TYR D 931     -40.522  26.913   7.963  1.00 10.920          H  
ATOM  14844 1HB  TYR D 931     -38.699  25.941   9.266  1.00 15.870          H  
ATOM  14845 2HB  TYR D 931     -39.755  24.758   9.927  1.00 15.870          H  
ATOM  14846  HD1 TYR D 931     -38.419  25.875   6.649  1.00 15.870          H  
ATOM  14847  HD2 TYR D 931     -39.893  22.716   9.142  1.00 15.870          H  
ATOM  14848  HE1 TYR D 931     -37.846  24.233   4.936  1.00 15.870          H  
ATOM  14849  HE2 TYR D 931     -39.297  21.072   7.435  1.00 15.870          H  
ATOM  14850  HH  TYR D 931     -38.232  22.088   4.261  1.00 15.870          H  
ATOM  14851  N   GLU D 932     -42.608  24.680   9.220  1.00 10.230          N  
ATOM  14852  CA  GLU D 932     -43.786  23.906   8.863  1.00 10.680          C  
ATOM  14853  C   GLU D 932     -44.986  24.780   8.519  1.00 11.520          C  
ATOM  14854  O   GLU D 932     -45.767  24.437   7.618  1.00 11.600          O  
ATOM  14855  CB  GLU D 932     -44.136  22.937   9.978  1.00 14.770          C  
ATOM  14856  CG  GLU D 932     -43.130  21.831  10.114  1.00 14.770          C  
ATOM  14857  CD  GLU D 932     -43.020  21.039   8.870  1.00 14.770          C  
ATOM  14858  OE1 GLU D 932     -44.030  20.693   8.316  1.00 14.770          O  
ATOM  14859  OE2 GLU D 932     -41.922  20.772   8.465  1.00 14.770          O  
ATOM  14860  H   GLU D 932     -42.215  24.616  10.165  1.00 12.280          H  
ATOM  14861  HA  GLU D 932     -43.546  23.326   7.975  1.00 12.820          H  
ATOM  14862 1HB  GLU D 932     -44.172  23.477  10.928  1.00 17.730          H  
ATOM  14863 2HB  GLU D 932     -45.115  22.500   9.801  1.00 17.730          H  
ATOM  14864 1HG  GLU D 932     -42.155  22.258  10.350  1.00 17.730          H  
ATOM  14865 2HG  GLU D 932     -43.420  21.176  10.939  1.00 17.730          H  
ATOM  14866  N   LYS D 933     -45.155  25.910   9.222  1.00 12.230          N  
ATOM  14867  CA  LYS D 933     -46.257  26.788   8.896  1.00 13.020          C  
ATOM  14868  C   LYS D 933     -46.077  27.277   7.466  1.00 12.230          C  
ATOM  14869  O   LYS D 933     -47.050  27.306   6.711  1.00 12.670          O  
ATOM  14870  CB  LYS D 933     -46.374  27.940   9.888  1.00 17.910          C  
ATOM  14871  CG  LYS D 933     -47.582  28.840   9.654  1.00 17.910          C  
ATOM  14872  CD  LYS D 933     -47.744  29.867  10.768  1.00 17.910          C  
ATOM  14873  CE  LYS D 933     -48.901  30.803  10.465  1.00 17.910          C  
ATOM  14874  NZ  LYS D 933     -49.189  31.746  11.583  1.00 17.910          N  
ATOM  14875  H   LYS D 933     -44.543  26.139  10.011  1.00 14.680          H  
ATOM  14876  HA  LYS D 933     -47.182  26.214   8.937  1.00 15.620          H  
ATOM  14877 1HB  LYS D 933     -46.415  27.546  10.903  1.00 21.490          H  
ATOM  14878 2HB  LYS D 933     -45.480  28.561   9.818  1.00 21.490          H  
ATOM  14879 1HG  LYS D 933     -47.489  29.356   8.703  1.00 21.490          H  
ATOM  14880 2HG  LYS D 933     -48.480  28.225   9.607  1.00 21.490          H  
ATOM  14881 1HD  LYS D 933     -47.929  29.356  11.712  1.00 21.490          H  
ATOM  14882 2HD  LYS D 933     -46.825  30.442  10.863  1.00 21.490          H  
ATOM  14883 1HE  LYS D 933     -48.649  31.382   9.578  1.00 21.490          H  
ATOM  14884 2HE  LYS D 933     -49.795  30.215  10.257  1.00 21.490          H  
ATOM  14885 1HZ  LYS D 933     -49.956  32.337  11.293  1.00 21.490          H  
ATOM  14886 2HZ  LYS D 933     -49.447  31.224  12.408  1.00 21.490          H  
ATOM  14887 3HZ  LYS D 933     -48.389  32.322  11.795  1.00 21.490          H  
ATOM  14888  N   ALA D 934     -44.834  27.647   7.092  1.00 11.110          N  
ATOM  14889  CA  ALA D 934     -44.516  28.096   5.744  1.00 10.290          C  
ATOM  14890  C   ALA D 934     -44.810  27.022   4.730  1.00 10.010          C  
ATOM  14891  O   ALA D 934     -45.330  27.305   3.669  1.00 10.150          O  
ATOM  14892  CB  ALA D 934     -43.066  28.495   5.641  1.00 14.730          C  
ATOM  14893  H   ALA D 934     -44.087  27.653   7.790  1.00 13.330          H  
ATOM  14894  HA  ALA D 934     -45.147  28.948   5.513  1.00 12.350          H  
ATOM  14895 1HB  ALA D 934     -42.862  28.840   4.644  1.00 17.680          H  
ATOM  14896 2HB  ALA D 934     -42.856  29.286   6.356  1.00 17.680          H  
ATOM  14897 3HB  ALA D 934     -42.438  27.645   5.864  1.00 17.680          H  
ATOM  14898  N   ILE D 935     -44.562  25.763   5.048  1.00  9.790          N  
ATOM  14899  CA  ILE D 935     -44.875  24.747   4.053  1.00  9.690          C  
ATOM  14900  C   ILE D 935     -46.359  24.744   3.769  1.00 11.000          C  
ATOM  14901  O   ILE D 935     -46.766  24.728   2.598  1.00 11.240          O  
ATOM  14902  CB  ILE D 935     -44.397  23.358   4.492  1.00 13.610          C  
ATOM  14903  CG1 ILE D 935     -42.889  23.377   4.473  1.00 13.610          C  
ATOM  14904  CG2 ILE D 935     -44.930  22.318   3.489  1.00 13.610          C  
ATOM  14905  CD1 ILE D 935     -42.176  22.246   5.138  1.00 13.610          C  
ATOM  14906  H   ILE D 935     -44.072  25.550   5.922  1.00 11.750          H  
ATOM  14907  HA  ILE D 935     -44.395  24.979   3.128  1.00 11.630          H  
ATOM  14908  HB  ILE D 935     -44.732  23.129   5.506  1.00 16.330          H  
ATOM  14909 1HG1 ILE D 935     -42.620  23.374   3.468  1.00 16.330          H  
ATOM  14910 2HG1 ILE D 935     -42.538  24.301   4.933  1.00 16.330          H  
ATOM  14911 1HG2 ILE D 935     -44.575  21.335   3.760  1.00 16.330          H  
ATOM  14912 2HG2 ILE D 935     -46.023  22.304   3.491  1.00 16.330          H  
ATOM  14913 3HG2 ILE D 935     -44.587  22.562   2.482  1.00 16.330          H  
ATOM  14914 1HD1 ILE D 935     -41.110  22.396   5.013  1.00 16.330          H  
ATOM  14915 2HD1 ILE D 935     -42.413  22.227   6.201  1.00 16.330          H  
ATOM  14916 3HD1 ILE D 935     -42.453  21.299   4.699  1.00 16.330          H  
ATOM  14917  N   ASP D 936     -47.173  24.790   4.813  1.00 11.980          N  
ATOM  14918  CA  ASP D 936     -48.608  24.810   4.610  1.00 13.260          C  
ATOM  14919  C   ASP D 936     -49.022  26.081   3.851  1.00 13.620          C  
ATOM  14920  O   ASP D 936     -49.635  26.000   2.780  1.00 14.190          O  
ATOM  14921  CB  ASP D 936     -49.324  24.715   5.970  1.00 18.050          C  
ATOM  14922  CG  ASP D 936     -50.858  24.562   5.896  1.00 18.050          C  
ATOM  14923  OD1 ASP D 936     -51.308  23.587   5.349  1.00 18.050          O  
ATOM  14924  OD2 ASP D 936     -51.554  25.399   6.425  1.00 18.050          O  
ATOM  14925  H   ASP D 936     -46.770  24.779   5.761  1.00 14.380          H  
ATOM  14926  HA  ASP D 936     -48.885  23.945   4.006  1.00 15.910          H  
ATOM  14927 1HB  ASP D 936     -48.915  23.871   6.526  1.00 21.660          H  
ATOM  14928 2HB  ASP D 936     -49.096  25.612   6.550  1.00 21.660          H  
ATOM  14929  N   GLU D 937     -48.655  27.265   4.364  1.00 13.300          N  
ATOM  14930  CA  GLU D 937     -49.089  28.494   3.710  1.00 13.640          C  
ATOM  14931  C   GLU D 937     -48.537  28.643   2.294  1.00 12.990          C  
ATOM  14932  O   GLU D 937     -49.244  29.145   1.422  1.00 13.640          O  
ATOM  14933  CB  GLU D 937     -48.743  29.742   4.551  1.00 18.960          C  
ATOM  14934  CG  GLU D 937     -49.579  29.872   5.844  1.00 18.960          C  
ATOM  14935  CD  GLU D 937     -49.378  31.157   6.641  1.00 18.960          C  
ATOM  14936  OE1 GLU D 937     -48.449  31.893   6.402  1.00 18.960          O  
ATOM  14937  OE2 GLU D 937     -50.210  31.405   7.494  1.00 18.960          O  
ATOM  14938  H   GLU D 937     -48.116  27.299   5.232  1.00 15.960          H  
ATOM  14939  HA  GLU D 937     -50.176  28.455   3.634  1.00 16.370          H  
ATOM  14940 1HB  GLU D 937     -47.689  29.703   4.839  1.00 22.750          H  
ATOM  14941 2HB  GLU D 937     -48.891  30.643   3.956  1.00 22.750          H  
ATOM  14942 1HG  GLU D 937     -50.633  29.790   5.581  1.00 22.750          H  
ATOM  14943 2HG  GLU D 937     -49.332  29.025   6.485  1.00 22.750          H  
ATOM  14944  N   PHE D 938     -47.281  28.237   2.062  1.00 11.780          N  
ATOM  14945  CA  PHE D 938     -46.622  28.342   0.765  1.00 11.220          C  
ATOM  14946  C   PHE D 938     -47.306  27.536  -0.302  1.00 12.020          C  
ATOM  14947  O   PHE D 938     -47.622  28.055  -1.370  1.00 12.450          O  
ATOM  14948  CB  PHE D 938     -45.181  27.901   0.821  1.00 15.930          C  
ATOM  14949  CG  PHE D 938     -44.497  27.960  -0.505  1.00 15.930          C  
ATOM  14950  CD1 PHE D 938     -44.114  29.175  -1.047  1.00 15.930          C  
ATOM  14951  CD2 PHE D 938     -44.224  26.803  -1.214  1.00 15.930          C  
ATOM  14952  CE1 PHE D 938     -43.485  29.227  -2.258  1.00 15.930          C  
ATOM  14953  CE2 PHE D 938     -43.601  26.853  -2.415  1.00 15.930          C  
ATOM  14954  CZ  PHE D 938     -43.224  28.065  -2.948  1.00 15.930          C  
ATOM  14955  H   PHE D 938     -46.743  27.843   2.820  1.00 14.140          H  
ATOM  14956  HA  PHE D 938     -46.615  29.377   0.469  1.00 13.460          H  
ATOM  14957 1HB  PHE D 938     -44.637  28.497   1.526  1.00 19.120          H  
ATOM  14958 2HB  PHE D 938     -45.149  26.873   1.174  1.00 19.120          H  
ATOM  14959  HD1 PHE D 938     -44.319  30.098  -0.505  1.00 19.120          H  
ATOM  14960  HD2 PHE D 938     -44.515  25.832  -0.808  1.00 19.120          H  
ATOM  14961  HE1 PHE D 938     -43.192  30.190  -2.675  1.00 19.120          H  
ATOM  14962  HE2 PHE D 938     -43.408  25.921  -2.945  1.00 19.120          H  
ATOM  14963  HZ  PHE D 938     -42.723  28.104  -3.912  1.00 19.120          H  
ATOM  14964  N   GLU D 939     -47.523  26.251  -0.049  1.00 12.320          N  
ATOM  14965  CA  GLU D 939     -48.135  25.444  -1.083  1.00 13.160          C  
ATOM  14966  C   GLU D 939     -49.581  25.908  -1.343  1.00 14.460          C  
ATOM  14967  O   GLU D 939     -50.053  25.871  -2.484  1.00 15.120          O  
ATOM  14968  CB  GLU D 939     -48.032  23.961  -0.716  1.00 18.090          C  
ATOM  14969  CG  GLU D 939     -46.558  23.368  -0.749  1.00 18.090          C  
ATOM  14970  CD  GLU D 939     -45.911  23.344  -2.151  1.00 18.090          C  
ATOM  14971  OE1 GLU D 939     -46.639  23.150  -3.081  1.00 18.090          O  
ATOM  14972  OE2 GLU D 939     -44.695  23.499  -2.277  1.00 18.090          O  
ATOM  14973  H   GLU D 939     -47.243  25.827   0.843  1.00 14.780          H  
ATOM  14974  HA  GLU D 939     -47.568  25.587  -2.004  1.00 15.790          H  
ATOM  14975 1HB  GLU D 939     -48.418  23.812   0.296  1.00 21.710          H  
ATOM  14976 2HB  GLU D 939     -48.649  23.375  -1.395  1.00 21.710          H  
ATOM  14977 1HG  GLU D 939     -45.934  23.966  -0.080  1.00 21.710          H  
ATOM  14978 2HG  GLU D 939     -46.584  22.353  -0.351  1.00 21.710          H  
ATOM  14979  N   ILE D 940     -50.293  26.367  -0.295  1.00 14.910          N  
ATOM  14980  CA  ILE D 940     -51.664  26.832  -0.477  1.00 16.160          C  
ATOM  14981  C   ILE D 940     -51.706  28.132  -1.284  1.00 16.190          C  
ATOM  14982  O   ILE D 940     -52.466  28.225  -2.263  1.00 17.080          O  
ATOM  14983  CB  ILE D 940     -52.375  27.035   0.880  1.00 22.120          C  
ATOM  14984  CG1 ILE D 940     -52.548  25.660   1.577  1.00 22.120          C  
ATOM  14985  CG2 ILE D 940     -53.761  27.729   0.662  1.00 22.120          C  
ATOM  14986  CD1 ILE D 940     -52.943  25.740   3.048  1.00 22.120          C  
ATOM  14987  H   ILE D 940     -49.886  26.364   0.648  1.00 17.890          H  
ATOM  14988  HA  ILE D 940     -52.210  26.071  -1.032  1.00 19.390          H  
ATOM  14989  HB  ILE D 940     -51.749  27.655   1.527  1.00 26.550          H  
ATOM  14990 1HG1 ILE D 940     -53.308  25.090   1.049  1.00 26.550          H  
ATOM  14991 2HG1 ILE D 940     -51.607  25.116   1.516  1.00 26.550          H  
ATOM  14992 1HG2 ILE D 940     -54.257  27.877   1.613  1.00 26.550          H  
ATOM  14993 2HG2 ILE D 940     -53.635  28.703   0.190  1.00 26.550          H  
ATOM  14994 3HG2 ILE D 940     -54.385  27.103   0.023  1.00 26.550          H  
ATOM  14995 1HD1 ILE D 940     -53.025  24.729   3.457  1.00 26.550          H  
ATOM  14996 2HD1 ILE D 940     -52.173  26.281   3.606  1.00 26.550          H  
ATOM  14997 3HD1 ILE D 940     -53.890  26.245   3.168  1.00 26.550          H  
ATOM  14998  N   MET D 941     -50.889  29.138  -0.892  1.00 15.260          N  
ATOM  14999  CA  MET D 941     -50.880  30.417  -1.598  1.00 15.240          C  
ATOM  15000  C   MET D 941     -50.393  30.210  -3.014  1.00 15.280          C  
ATOM  15001  O   MET D 941     -50.841  30.904  -3.919  1.00 16.050          O  
ATOM  15002  CB  MET D 941     -49.975  31.459  -0.891  1.00 21.340          C  
ATOM  15003  CG  MET D 941     -48.446  31.164  -1.002  1.00 21.340          C  
ATOM  15004  SD  MET D 941     -47.310  32.352  -0.211  1.00 21.340          S  
ATOM  15005  CE  MET D 941     -47.510  32.094   1.541  1.00 21.340          C  
ATOM  15006  H   MET D 941     -50.287  29.019  -0.074  1.00 18.310          H  
ATOM  15007  HA  MET D 941     -51.897  30.802  -1.638  1.00 18.290          H  
ATOM  15008 1HB  MET D 941     -50.162  32.448  -1.301  1.00 25.610          H  
ATOM  15009 2HB  MET D 941     -50.228  31.487   0.170  1.00 25.610          H  
ATOM  15010 1HG  MET D 941     -48.294  30.223  -0.579  1.00 25.610          H  
ATOM  15011 2HG  MET D 941     -48.148  31.110  -2.039  1.00 25.610          H  
ATOM  15012 1HE  MET D 941     -46.870  32.790   2.082  1.00 25.610          H  
ATOM  15013 2HE  MET D 941     -48.540  32.253   1.817  1.00 25.610          H  
ATOM  15014 3HE  MET D 941     -47.232  31.091   1.805  1.00 25.610          H  
ATOM  15015  N   LYS D 942     -49.512  29.227  -3.228  1.00 14.620          N  
ATOM  15016  CA  LYS D 942     -48.989  28.971  -4.547  1.00 14.830          C  
ATOM  15017  C   LYS D 942     -50.086  28.450  -5.458  1.00 16.110          C  
ATOM  15018  O   LYS D 942     -50.405  29.070  -6.473  1.00 16.700          O  
ATOM  15019  CB  LYS D 942     -47.821  28.004  -4.472  1.00 20.680          C  
ATOM  15020  CG  LYS D 942     -47.166  27.761  -5.776  1.00 20.680          C  
ATOM  15021  CD  LYS D 942     -45.978  26.840  -5.636  1.00 20.680          C  
ATOM  15022  CE  LYS D 942     -45.188  26.853  -6.906  1.00 20.680          C  
ATOM  15023  NZ  LYS D 942     -45.927  26.273  -8.047  1.00 20.680          N  
ATOM  15024  H   LYS D 942     -49.128  28.693  -2.441  1.00 17.540          H  
ATOM  15025  HA  LYS D 942     -48.614  29.894  -4.957  1.00 17.800          H  
ATOM  15026 1HB  LYS D 942     -47.066  28.400  -3.792  1.00 24.810          H  
ATOM  15027 2HB  LYS D 942     -48.156  27.048  -4.065  1.00 24.810          H  
ATOM  15028 1HG  LYS D 942     -47.890  27.311  -6.459  1.00 24.810          H  
ATOM  15029 2HG  LYS D 942     -46.839  28.712  -6.197  1.00 24.810          H  
ATOM  15030 1HD  LYS D 942     -45.350  27.173  -4.817  1.00 24.810          H  
ATOM  15031 2HD  LYS D 942     -46.318  25.821  -5.423  1.00 24.810          H  
ATOM  15032 1HE  LYS D 942     -44.946  27.886  -7.139  1.00 24.810          H  
ATOM  15033 2HE  LYS D 942     -44.277  26.310  -6.774  1.00 24.810          H  
ATOM  15034 1HZ  LYS D 942     -45.336  26.364  -8.880  1.00 24.810          H  
ATOM  15035 2HZ  LYS D 942     -46.149  25.306  -7.877  1.00 24.810          H  
ATOM  15036 3HZ  LYS D 942     -46.773  26.791  -8.210  1.00 24.810          H  
ATOM  15037  N   ASP D 943     -50.763  27.369  -5.058  1.00 16.620          N  
ATOM  15038  CA  ASP D 943     -51.835  26.834  -5.893  1.00 17.870          C  
ATOM  15039  C   ASP D 943     -52.964  27.836  -6.126  1.00 18.830          C  
ATOM  15040  O   ASP D 943     -53.605  27.820  -7.181  1.00 19.750          O  
ATOM  15041  CB  ASP D 943     -52.426  25.566  -5.278  1.00 24.520          C  
ATOM  15042  CG  ASP D 943     -51.535  24.338  -5.398  1.00 24.520          C  
ATOM  15043  OD1 ASP D 943     -50.595  24.352  -6.166  1.00 24.520          O  
ATOM  15044  OD2 ASP D 943     -51.817  23.380  -4.720  1.00 24.520          O  
ATOM  15045  H   ASP D 943     -50.495  26.870  -4.199  1.00 19.940          H  
ATOM  15046  HA  ASP D 943     -51.408  26.577  -6.862  1.00 21.440          H  
ATOM  15047 1HB  ASP D 943     -52.610  25.748  -4.214  1.00 29.420          H  
ATOM  15048 2HB  ASP D 943     -53.386  25.354  -5.743  1.00 29.420          H  
ATOM  15049  N   THR D 944     -53.224  28.685  -5.131  1.00 18.680          N  
ATOM  15050  CA  THR D 944     -54.282  29.677  -5.194  1.00 19.630          C  
ATOM  15051  C   THR D 944     -53.959  30.908  -6.066  1.00 19.550          C  
ATOM  15052  O   THR D 944     -54.798  31.355  -6.852  1.00 20.410          O  
ATOM  15053  CB  THR D 944     -54.596  30.175  -3.762  1.00 27.100          C  
ATOM  15054  OG1 THR D 944     -54.994  29.065  -2.941  1.00 27.100          O  
ATOM  15055  CG2 THR D 944     -55.731  31.197  -3.788  1.00 27.100          C  
ATOM  15056  H   THR D 944     -52.701  28.608  -4.255  1.00 22.420          H  
ATOM  15057  HA  THR D 944     -55.168  29.196  -5.604  1.00 23.560          H  
ATOM  15058  HB  THR D 944     -53.707  30.630  -3.336  1.00 32.520          H  
ATOM  15059  HG1 THR D 944     -54.197  28.509  -2.766  1.00 32.520          H  
ATOM  15060 1HG2 THR D 944     -55.936  31.527  -2.774  1.00 32.520          H  
ATOM  15061 2HG2 THR D 944     -55.459  32.055  -4.390  1.00 32.520          H  
ATOM  15062 3HG2 THR D 944     -56.622  30.734  -4.208  1.00 32.520          H  
ATOM  15063  N   LEU D 945     -52.777  31.501  -5.869  1.00 18.560          N  
ATOM  15064  CA  LEU D 945     -52.403  32.763  -6.501  1.00 18.460          C  
ATOM  15065  C   LEU D 945     -51.337  32.771  -7.615  1.00 18.460          C  
ATOM  15066  O   LEU D 945     -51.222  33.776  -8.322  1.00 18.720          O  
ATOM  15067  CB  LEU D 945     -51.895  33.684  -5.388  1.00 25.880          C  
ATOM  15068  CG  LEU D 945     -52.864  33.994  -4.226  1.00 25.880          C  
ATOM  15069  CD1 LEU D 945     -52.102  34.795  -3.182  1.00 25.880          C  
ATOM  15070  CD2 LEU D 945     -54.092  34.775  -4.728  1.00 25.880          C  
ATOM  15071  H   LEU D 945     -52.118  31.093  -5.208  1.00 22.270          H  
ATOM  15072  HA  LEU D 945     -53.304  33.179  -6.939  1.00 22.150          H  
ATOM  15073 1HB  LEU D 945     -51.037  33.219  -4.949  1.00 31.060          H  
ATOM  15074 2HB  LEU D 945     -51.578  34.625  -5.834  1.00 31.060          H  
ATOM  15075  HG  LEU D 945     -53.188  33.066  -3.766  1.00 31.060          H  
ATOM  15076 1HD1 LEU D 945     -52.754  35.013  -2.336  1.00 31.060          H  
ATOM  15077 2HD1 LEU D 945     -51.243  34.220  -2.830  1.00 31.060          H  
ATOM  15078 3HD1 LEU D 945     -51.752  35.730  -3.617  1.00 31.060          H  
ATOM  15079 1HD2 LEU D 945     -54.751  34.988  -3.886  1.00 31.060          H  
ATOM  15080 2HD2 LEU D 945     -53.770  35.712  -5.181  1.00 31.060          H  
ATOM  15081 3HD2 LEU D 945     -54.638  34.190  -5.462  1.00 31.060          H  
ATOM  15082  N   PHE D 946     -50.510  31.730  -7.753  1.00 18.270          N  
ATOM  15083  CA  PHE D 946     -49.381  31.818  -8.681  1.00 18.390          C  
ATOM  15084  C   PHE D 946     -49.444  30.861  -9.875  1.00 17.990          C  
ATOM  15085  O   PHE D 946     -49.978  29.758  -9.795  1.00 18.450          O  
ATOM  15086  CB  PHE D 946     -48.088  31.599  -7.889  1.00 25.700          C  
ATOM  15087  CG  PHE D 946     -47.805  32.716  -6.862  1.00 25.700          C  
ATOM  15088  CD1 PHE D 946     -48.384  32.695  -5.594  1.00 25.700          C  
ATOM  15089  CD2 PHE D 946     -46.959  33.770  -7.163  1.00 25.700          C  
ATOM  15090  CE1 PHE D 946     -48.140  33.682  -4.664  1.00 25.700          C  
ATOM  15091  CE2 PHE D 946     -46.709  34.767  -6.228  1.00 25.700          C  
ATOM  15092  CZ  PHE D 946     -47.302  34.720  -4.981  1.00 25.700          C  
ATOM  15093  H   PHE D 946     -50.622  30.867  -7.212  1.00 21.920          H  
ATOM  15094  HA  PHE D 946     -49.355  32.832  -9.081  1.00 22.070          H  
ATOM  15095 1HB  PHE D 946     -48.157  30.652  -7.353  1.00 30.840          H  
ATOM  15096 2HB  PHE D 946     -47.239  31.529  -8.568  1.00 30.840          H  
ATOM  15097  HD1 PHE D 946     -49.054  31.897  -5.340  1.00 30.840          H  
ATOM  15098  HD2 PHE D 946     -46.484  33.814  -8.144  1.00 30.840          H  
ATOM  15099  HE1 PHE D 946     -48.616  33.636  -3.684  1.00 30.840          H  
ATOM  15100  HE2 PHE D 946     -46.043  35.590  -6.476  1.00 30.840          H  
ATOM  15101  HZ  PHE D 946     -47.102  35.509  -4.257  1.00 30.840          H  
ATOM  15102  N   HIS D 947     -48.833  31.283 -10.985  1.00 17.270          N  
ATOM  15103  CA  HIS D 947     -48.764  30.480 -12.209  1.00 16.950          C  
ATOM  15104  C   HIS D 947     -47.360  29.946 -12.506  1.00 16.440          C  
ATOM  15105  O   HIS D 947     -47.026  29.654 -13.656  1.00 16.360          O  
ATOM  15106  CB  HIS D 947     -49.275  31.293 -13.399  1.00 23.860          C  
ATOM  15107  CG  HIS D 947     -50.723  31.650 -13.284  1.00 23.860          C  
ATOM  15108  ND1 HIS D 947     -51.731  30.725 -13.467  1.00 23.860          N  
ATOM  15109  CD2 HIS D 947     -51.335  32.822 -13.000  1.00 23.860          C  
ATOM  15110  CE1 HIS D 947     -52.899  31.317 -13.306  1.00 23.860          C  
ATOM  15111  NE2 HIS D 947     -52.688  32.588 -13.024  1.00 23.860          N  
ATOM  15112  H   HIS D 947     -48.419  32.206 -10.989  1.00 20.720          H  
ATOM  15113  HA  HIS D 947     -49.416  29.615 -12.102  1.00 20.340          H  
ATOM  15114 1HB  HIS D 947     -48.698  32.212 -13.489  1.00 28.630          H  
ATOM  15115 2HB  HIS D 947     -49.135  30.725 -14.317  1.00 28.630          H  
ATOM  15116  HD1 HIS D 947     -51.615  29.732 -13.522  1.00 28.630          H  
ATOM  15117  HD2 HIS D 947     -50.958  33.820 -12.780  1.00 28.630          H  
ATOM  15118  HE1 HIS D 947     -53.825  30.752 -13.411  1.00 28.630          H  
ATOM  15119  N   ASP D 948     -46.541  29.852 -11.469  1.00 16.220          N  
ATOM  15120  CA  ASP D 948     -45.179  29.343 -11.566  1.00 15.880          C  
ATOM  15121  C   ASP D 948     -44.835  28.548 -10.312  1.00 15.630          C  
ATOM  15122  O   ASP D 948     -44.664  29.141  -9.246  1.00 15.730          O  
ATOM  15123  OXT ASP D 948     -45.147  27.352 -10.288  1.00 23.820          O  
ATOM  15124  CB  ASP D 948     -44.180  30.490 -11.764  1.00 21.640          C  
ATOM  15125  CG  ASP D 948     -42.725  30.017 -12.000  1.00 21.640          C  
ATOM  15126  OD1 ASP D 948     -42.438  29.520 -13.064  1.00 21.640          O  
ATOM  15127  OD2 ASP D 948     -41.906  30.183 -11.103  1.00 21.640          O  
ATOM  15128  H   ASP D 948     -46.887  30.128 -10.565  1.00 19.460          H  
ATOM  15129  HA  ASP D 948     -45.114  28.674 -12.426  1.00 19.060          H  
ATOM  15130 1HB  ASP D 948     -44.489  31.088 -12.622  1.00 25.970          H  
ATOM  15131 2HB  ASP D 948     -44.198  31.140 -10.889  1.00 25.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5864.25 747.437 3781.43 -334.127 124.726 225.487 2063.77 -2171.19 -8.79927 -54.4754 -1938.59 -256.53 -446.12 -309.807 -138.741 -109.487 0 11.8155 81.2784 476.025 858.406 -229.232 170.046 -259.387 58.8829 720.206 -2801.21
MET:NtermProteinFull_1 -3.62164 0.32116 1.62834 -0.55454 0.08185 0.19582 0.82466 -1.16799 -0.05709 -0.34644 -0.91677 1.12922 0 0 0 0 0 0.04741 0.0424 1.11252 0 0 0 0.60916 0 0.11525 -0.55667
SER_2 -1.79665 0.1347 1.79217 -0.02704 0 0.0223 0.2084 -0.82075 -0.05001 -0.25911 -0.86567 -0.30977 0 0 0 0 0 -0.03668 0.0288 0.42646 0 -0.01774 0.60621 -0.77834 -0.29015 0.16091 -1.87197
LYS_3 -6.5006 0.50713 5.064 -0.47234 0.12209 0.27919 2.36997 -2.18511 -0.00611 -0.0384 -2.80615 -0.00407 0 0 -0.91152 -0.8399 0 0.00119 0.10603 1.77582 0 -0.03477 0 -1.5107 -0.30761 0.29066 -5.10118
ARG_4 -8.14932 1.18667 6.09006 -0.66922 0.1198 0.44285 2.90328 -3.00531 -0.03273 -0.18652 -4.91973 0.24282 0 0 0 -0.93458 0 -0.0184 0.07793 2.33216 0 0.05718 0 -1.2888 0.21517 0.96115 -4.57557
ALA_5 -6.33505 1.03455 2.10573 -0.02055 0 0 2.54732 -2.18494 -0.00676 -0.05359 -2.58867 -0.329 0 0 0 0 0 0.00946 0 0 0 -0.36215 0 1.8394 0.30441 0.97558 -3.06426
VAL_6 -7.57173 1.03847 2.10509 -0.25182 0.13364 0.05136 2.49901 -2.3851 -0.00218 -0.007 -2.46381 -0.2505 0 0 0 0 0 0.10974 0.22189 0.40874 0 -0.71948 0 1.9342 -0.08635 0.69088 -4.54494
ILE_7 -9.47088 1.65807 1.72683 -0.46584 0.43382 0.09361 3.09286 -2.60988 -0 -0 -3.47977 0.09193 0 0 0 0 0 -0.03035 0.08651 0.43194 0 -0.77149 0 0.73287 -0.4318 0.82787 -8.08369
LEU_8 -7.3945 0.85908 2.57203 -0.53071 0.34657 0.14361 2.23114 -2.27688 -0.00218 -0.007 -2.21944 0.09993 0 0 0 0 0 -0.01108 0.17904 0.71164 0 -0.0256 0 0.18072 -0.13207 1.37018 -3.9055
ALA_9 -5.77477 0.85306 1.47191 -0.02763 0.0026 0 1.59519 -2.00724 -0.03638 -0.11177 -1.4759 -0.4162 0 0 0 0 0 -0.07777 0 0 0 0.03312 0 1.8394 -0.09779 1.21521 -3.01497
GLY_10 -3.24522 0.31111 3.20417 -0.00018 0 0 0.90282 -1.6756 -0 -0 -1.10083 -0.17751 0 0 0 0 0 -0.04488 0 0 0 -1.30094 0 0.83697 0.11749 0.36159 -1.811
GLY_11 -1.73342 0.05299 2.56567 -0.00026 0 0 0.9881 -1.11523 -0.02638 -0.08879 -0.87498 -0.17833 0 0 -1.04348 0 0 -0.04766 0 0 0 -1.50977 0 0.83697 0.33625 0.18072 -1.65761
LYS_12 -2.73617 0.18964 2.46129 -0.30334 0.02943 0.14215 0.7069 -1.07671 -0.00033 -0.00176 0.63881 -0.12377 0 0 -0.57374 0 0 -0.04173 0.04678 1.87665 0 -0.18728 0 -1.5107 0.0854 0.28125 -0.09723
GLY_13 -3.45106 0.12529 3.35661 -5e-05 0 0 1.73301 -1.68835 -0 -0 -1.22386 -0.38551 0 0 0 0 0 -0.03656 0 0 0 -1.07821 0 0.83697 -0.20147 0.34505 -1.66815
THR_14 -4.01713 0.52842 3.47674 -0.1177 0.07148 0.05191 1.19595 -1.75489 -0.01281 -0.12166 -0.23057 -1.03016 0 0 0 0 0 -0.04605 0.00478 0.58758 0 0.28809 2.26824 -1.0874 -0.36797 0.31167 -0.00147
ARG_15 -3.81769 0.25505 3.62638 -0.85592 0.12884 0.60307 1.67933 -1.6838 -0 -0 -1.03403 0.30039 0 0 -1.18499 0 0 -0.01413 0.0213 2.01023 0 -0.11079 0 -1.2888 -0.30543 0.4858 -1.18519
LEU_16 -9.00877 1.45631 3.13275 -0.53042 0.30826 0.16236 2.34516 -2.3982 -0.01782 -0.0907 -1.92189 -0.02156 0 0 0 0 0 -0.02972 0.03049 1.70715 0 0.11315 0 0.18072 -0.27886 0.97013 -3.89144
ARG_17 -7.93034 0.68798 7.78494 -0.73637 0.20221 0.41099 2.47543 -3.3799 -0.01313 -0.12342 -0.924 0.3639 0 0 -0.57374 0 0 0.19137 0.36396 3.14138 0 -0.10809 0 -1.2888 -0.19691 1.62072 1.9682
PRO_18 -4.60477 0.78467 3.28947 -0.08095 0 0.04844 1.73098 -1.47569 -0.02581 -0.10037 -1.44285 0.61297 0 0 0 0 0 -0.12525 0.01849 0.55118 0 -0.24989 0 -2.4119 -0.40865 1.71121 -2.17874
TYR_19 -12.0633 1.57973 5.15772 -0.90541 0.05534 0.30203 3.89033 -3.26313 -0 -0 -3.80685 -0.28742 0 0 0 0 0 -0.00455 0.00697 0 1.77053 -0.46093 0.00699 1.2797 -0.05303 1.05753 -5.7378
THR_20 -8.90882 1.38657 6.23522 -0.13652 0.08298 0.07498 2.72636 -3.48699 -0.01782 -0.0907 -1.2458 -0.98088 0 0 0 0 0 0.08216 0.05478 0.01933 0 0.01339 2.34785 -1.0874 0.41444 0.7131 -1.80376
THR_21 -4.52077 0.58978 3.7917 -0.19744 0.12721 0.10425 1.71702 -2.0183 -0.00062 -0.01299 -1.60759 -0.26962 0 0 -0.64184 0 0 0.03923 0.18093 1.73186 0 0.10887 2.33242 -1.0874 0.14444 0.65491 1.16603
VAL_22 -7.71184 1.49886 1.18582 -0.30359 0.24378 0.07224 2.26171 -2.03726 -0.02581 -0.10037 -1.05257 -0.50365 0 0 -1.04798 0 0 -0.00666 0.02935 0.30243 0 -0.47701 0 1.9342 -0.00959 0.59534 -5.15261
PHE_23 -11.6538 2.5667 0.60563 -0.5962 0.2783 0.32636 1.56488 -2.18614 -0 -0 -0.43192 -0.13435 0 0 0 0 0 -0.01754 0.00222 0 4.04853 -0.36674 0 1.0402 0.20575 1.6106 -3.13753
PRO_24 -6.25814 1.5155 3.49028 -0.11188 0.00287 0.08399 1.98214 -1.46965 -0.00013 -0.00043 -1.95153 0.29435 0 0 0 0 0 0.00596 0.18499 0.09818 0 -1.1431 0 -2.4119 -0.10565 1.73273 -4.06143
LYS_25 -6.697 1.08272 5.92844 -0.56867 0.21434 0.24853 2.74021 -2.48575 -0.01405 -0.07091 -2.93319 0.22037 0 0 0 -0.41647 0 0.02065 0.49918 2.07226 0 0.01494 0 -1.5107 5.44213 2.11956 5.90658
PRO_26 -7.08022 1.42838 4.16588 -0.07718 0.00022 0.0454 1.63442 -1.85235 -0 -0 -1.57876 0.64197 0 0 0 0 0 -0.00224 0.11034 0.44357 0 -0.49128 0 -2.4119 5.47819 2.1457 2.60013
LEU_27 -8.33499 1.27478 2.31706 -0.50125 0.18437 0.13447 2.09807 -1.97573 -0 -0 -1.63701 0.17404 0 0 0 0 0 0.03145 0.19268 0.34038 0 -0.30503 0 0.18072 -0.35375 0.92866 -5.25108
MET_28 -8.80278 1.58841 3.9343 -0.26416 0.0118 0.04807 2.52194 -2.12758 -0.03582 -0.23335 -2.12271 0.19083 0 0 0 0 0 -0.05734 0.2394 1.31211 0 0.31606 0 0.60916 -0.3366 1.65197 -1.55629
PRO_29 -6.96474 1.41713 2.71625 -0.21251 0.00693 0.14893 0.81083 -1.1722 -0 -0 -0.66173 0.03828 0 0 0 0 0 0.58495 0.0588 0.29674 0 -0.68673 0 -2.4119 -0.26851 1.74899 -4.55049
ILE_30 -8.24983 1.4033 1.68587 -0.51557 0.57976 0.13396 1.88691 -2.12765 -0 -0 -1.63504 -0.16254 0 0 0 0 0 -0.04939 0.23544 0.24751 0 -0.50137 0 0.73287 -0.10109 1.62702 -4.80984
GLY_31 -3.12308 0.20605 2.62767 -0.0002 0 0 1.19461 -1.40124 -0 -0 -0.69108 -0.31165 0 0 0 0 0 -0.31354 0 0 0 -1.33805 0 0.83697 0.02343 1.16604 -1.12406
GLU_32 -5.63592 0.61727 5.36365 -0.2262 0.03924 0.35899 2.64323 -2.29891 -0.0002 -0.00305 -3.04896 -0.57282 0 0 -0.35018 -0.3403 0 0.25458 0.15398 0 2.93309 -0.10526 0 -2.7348 -0.24208 0.88182 -2.31285
TYR_33 -8.70391 1.79914 5.66406 -0.72666 0.30778 0.45685 2.87904 -2.87474 -0.03114 -0.29753 -3.34101 -0.12827 0 0 0 -0.3403 0 0.13977 0.3234 0 1.90891 -0.20517 0.93223 1.2797 -0.13153 2.46593 1.37655
PRO_34 -7.24472 0.83111 4.13946 -0.1346 0.00457 0.09895 2.2124 -1.8644 -0 -0 -2.40662 0.16151 0 0 0 0 0 -0.06382 0.02478 0.17261 0 -1.04232 0 -2.4119 -0.25884 2.11155 -5.67029
ILE_35 -9.38563 1.49816 4.3478 -0.51454 0.67605 0.10331 3.6043 -3.22215 -0.01542 -0.11027 -2.63061 -0.09957 0 0 0 0 0 -0.0359 0.039 0.73243 0 -0.25899 0 0.73287 -0.40022 1.09747 -3.84191
LEU_36 -9.26858 1.55965 2.39062 -0.51938 0.25951 0.13786 2.14645 -2.54065 -0 -0 -1.4809 0.22974 0 0 0 0 0 -0.06721 0.00198 0.3228 0 -0.23305 0 0.18072 -0.11522 1.14728 -5.84838
GLU_37 -8.1374 0.71047 8.58471 -0.36736 0.12691 0.44387 3.89811 -3.57605 -0 -0 -4.08545 -0.6131 0 0 0 0 0 -0.03286 0.15436 0 3.4741 -0.18794 0 -2.7348 -0.35026 0.75749 -1.93521
VAL_38 -6.35363 0.30983 3.97075 -0.29236 0.13923 0.06362 2.72801 -2.54484 -0 -0 -1.90187 -0.06882 0 0 0 0 0 -0.06169 0.00526 0.08823 0 -0.26709 0 1.9342 -0.29521 0.43686 -2.10951
ILE_39 -10.7118 1.00116 4.76218 -0.52555 0.65376 0.10654 3.34151 -3.52781 -0.00669 -0.04675 -2.31759 -0.11636 0 0 0 0 0 -0.05961 0.09707 0.60476 0 -0.42574 0 0.73287 -0.09294 0.611 -5.91996
VAL_40 -9.01419 0.94671 2.95026 -0.30961 0.1902 0.0708 2.84221 -2.92079 -0.01166 -0.07683 -2.6258 -0.15559 0 0 0 0 0 -0.01958 0.00369 0.08221 0 -0.2347 0 1.9342 -0.0825 0.77124 -5.65974
LYS_41 -6.40828 0.46732 8.36501 -0.32102 0.03582 0.15111 3.65019 -3.51681 -0 -0 -5.75526 0.01878 0 0 0 -0.66223 0 -0.00587 0.03706 1.6839 0 -0.0301 0 -1.5107 -0.28064 0.6169 -3.46481
GLN_42 -7.92235 0.41872 7.35838 -0.25319 0.06292 0.1929 3.8379 -3.62181 -0.00669 -0.04675 -3.1414 -0.47092 0 0 -0.55215 0 0 -0.01912 0.12292 0 2.69774 0.02464 0 -0.18838 -0.2639 0.60818 -1.16237
LEU_43 -10.2378 1.16077 3.84807 -0.49887 0.23976 0.1172 2.93644 -3.04959 -0 -0 -2.89876 0.25661 0 0 0 0 0 -0.03842 0.02752 0.45248 0 -0.24586 0 0.18072 -0.12617 0.59723 -7.27864
VAL_44 -6.72121 0.76317 4.33981 -0.3099 0.20369 0.06988 2.31101 -2.81714 -0 -0 -2.27812 -0.14773 0 0 0 0 0 -0.01462 0.01801 0.08384 0 -0.35839 0 1.9342 -0.10227 0.37217 -2.65361
LYS_45 -3.56726 0.20181 4.8446 -0.46845 0.1133 0.28687 1.39063 -2.10847 -0.01166 -0.07683 -2.0048 -0.20191 0 0 0 0 0 -0.07683 0.09785 2.1018 0 -0.07795 0 -1.5107 -0.21308 0.29223 -0.98885
SER_46 -5.6314 0.55836 4.93431 -0.03562 0.00423 0.0262 2.56296 -2.55135 -0.00111 -0.01559 -1.46564 0.03518 0 0 0 0 0 -0.05151 0.02289 1.0969 0 -0.34652 1.78403 -0.77834 -0.5042 0.40759 0.05138
GLY_47 -2.37293 0.21558 2.79861 -6e-05 0 0 1.6085 -1.47805 -0.0148 -0.11687 -1.79697 -0.34121 0 0 0 0 0 -0.17626 0 0 0 -1.53897 0 0.83697 -0.31239 0.46454 -2.22432
PHE_48 -10.3141 1.85809 2.97041 -0.68384 0.0541 0.35646 1.94677 -2.79578 -0 -0 -1.18024 0.01752 0 0 0 0 0 0.00989 0.00461 0 2.23236 0.00719 0 1.0402 0.17657 0.53441 -3.7654
SER_49 -3.14396 0.40128 3.74888 -0.02953 0.00015 0.04814 2.22048 -1.7559 -0.0148 -0.11687 -1.65099 -0.95797 0 0 0 0 0 -0.05813 0.00012 0.17148 0 -0.16147 0.60048 -0.77834 -0.19311 0.39754 -1.27252
HIS_D_50 -5.8327 0.66735 5.45729 -0.33728 0.02044 0.36058 2.42828 -2.42674 -0.03937 -0.21522 -2.69793 -0.48609 0 0 0 -0.72098 0 -0.05285 0.02142 0 3.49901 -0.29473 0 -0.45461 0.01876 0.40581 -0.67955
ILE_51 -8.44638 0.74483 2.49891 -0.46854 0.34145 0.09772 2.96121 -2.45238 -0.02211 -0.16564 -2.84154 0.02728 0 0 0 0 0 0.04104 0.02238 0.40635 0 -0.77003 0 0.73287 0.1757 0.53842 -6.57847
THR_52 -6.16108 0.61283 3.63554 -0.16533 0.08559 0.05796 2.5779 -2.45455 -0.01453 -0.08533 -3.10515 -0.2958 0 0 0 0 0 0.11134 0.03051 0.20659 0 -0.13755 2.41467 -1.0874 -0.15009 0.41185 -3.51205
LEU_53 -8.68044 1.0548 0.99893 -0.47226 0.18809 0.10393 2.5665 -2.19336 -0.00406 -0.01399 -2.12387 0.0383 0 0 0 0 0 0.02092 0.04896 1.06608 0 -0.34291 0 0.18072 0.07863 0.56062 -6.92441
ALA_54 -5.50105 0.452 3.37724 -0.02799 0.00469 0 2.57418 -2.61888 -0.03751 -0.11482 -1.8964 -0.43237 0 0 0 0 0 0.16936 0 0 0 0.45865 0 1.8394 0.35162 0.66523 -0.73664
VAL_55 -8.58351 1.25576 2.75069 -0.27572 0.1914 0.04557 2.12857 -2.79312 -0.00933 -0.07594 -2.30253 -0.19204 0 0 0 0 0 0.19708 0.11395 0.08981 0 -0.45776 0 1.9342 0.24327 0.81216 -4.92749
ASN_56 -5.48606 0.53899 5.59175 -0.14841 0.00273 0.19623 2.66295 -2.75339 -0.02638 -0.08879 -2.46782 -0.68953 0 0 -0.93102 -0.88392 0 0.19762 0.02254 0 4.0307 -0.35748 0 -0.93687 1.06122 0.98689 0.52195
HIS_57 -4.05035 0.77314 4.18918 -0.49453 0.0031 0.34926 1.67538 -1.8752 -0.00062 -0.01299 -1.77243 -0.85367 0 0 -1.57286 0 0 -0.10961 0.16253 0 2.0434 -0.02053 0 -0.45461 1.345 0.79773 0.12131
GLN_58 -7.67555 1.01593 6.43314 -0.59226 0.25609 0.61531 3.21401 -3.06831 -0.00016 -0.00071 -2.89595 -1.1483 0 0 -1.04798 -0.5566 0 0.05488 0.07417 0 4.71858 -0.0707 0 -0.18838 0.1085 1.09366 0.33937
ALA_59 -5.79405 0.93533 3.60657 -0.02543 0.00093 0 2.92463 -2.59218 -0 -0 -2.12381 -0.39607 0 0 0 0 0 -0.11071 0 0 0 -0.26183 0 1.8394 -0.44571 0.96609 -1.47682
GLN_60 -7.25175 0.94848 5.82676 -0.76573 0.24899 1.07273 2.41685 -2.94977 -0.01242 -0.14835 -2.03606 -2.22599 0 0 0 -0.5566 0 -0.06174 0.13526 0 3.47704 -0.14222 0 -0.18838 -0.61914 0.47296 -2.35909
LEU_61 -8.73938 1.14332 3.35581 -0.50071 0.23821 0.11513 2.67626 -2.74951 -0 -0 -1.35816 0.17067 0 0 0 0 0 0.46089 0.06967 0.28398 0 -0.27928 0 0.18072 -0.30901 0.60949 -4.6319
ILE_62 -8.91643 0.90174 3.20058 -0.48014 0.24441 0.09403 3.0577 -2.79931 -0.00257 -0.01796 -1.59466 -0.02597 0 0 0 0 0 0.02013 0.00499 0.5411 0 -0.45492 0 0.73287 -0.0399 0.75586 -4.77843
GLN_63 -9.41905 0.71746 7.15932 -0.38692 0.04814 0.21119 3.43364 -3.91736 -0.01226 -0.14764 -2.39117 -0.55982 0 0 0 0 0 0.00794 0.02133 0 3.65066 -0.0963 0 -0.18838 -0.10037 0.65952 -1.31005
ALA_64 -4.9651 0.28083 3.69107 -0.02175 0 0 2.45659 -2.47797 -0 -0 -1.46044 -0.37293 0 0 -0.94781 0 0 0.14807 0 0 0 -0.39795 0 1.8394 -0.38839 0.35449 -2.26189
PHE_65 -9.9181 1.32769 2.94807 -0.58492 0.02117 0.20627 2.89739 -2.73822 -0 -0 -1.99946 -0.02684 0 0 -0.53608 0 0 0.12316 0.50365 0 2.62767 -0.13088 0 1.0402 -0.2146 0.69674 -3.75709
PHE_66 -10.9917 2.2446 2.27927 -0.80628 0.15814 0.43663 2.54109 -2.69101 -0.03024 -0.2039 -2.8944 0.18804 0 0 0 0 0 0.07801 0.01968 0 2.23385 0.0614 0 1.0402 0.02875 1.65371 -4.65421
GLN_67 -6.03613 0.75694 6.28823 -0.52502 0.08445 0.48252 2.97888 -3.00344 -0.02342 -0.12361 -2.72076 -0.48054 0 0 -1.78786 0 0 -0.01846 0.07995 0 2.258 0.3783 0 -0.18838 0.87139 1.23254 0.50361
ASP_68 -5.69976 0.48374 7.32888 -0.24184 0.13237 0.81254 3.59448 -3.12077 -0.03323 -0.27126 -3.97838 -3.50958 0 0 -0.54996 -0.76023 0 -0.03992 0.40489 0 2.38488 -0.38048 0 -2.3716 0.51103 0.55044 -4.75375
GLY_69 -5.67114 0.60598 5.42391 -6e-05 0 0 2.954 -3.0032 -0 -0 -3.34234 -0.40975 0 0 0 0 0 -0.11584 0 0 0 -1.46727 0 0.83697 -0.93563 0.5748 -4.54959
SER_70 -3.40688 0.32216 5.29356 -0.03393 0 0.03911 2.59922 -2.31615 -0.01765 -0.13376 -2.83822 -0.5274 0 0 -0.54996 -0.76023 0 -0.04234 0.04332 0.25075 0 0.05261 1.72404 -0.77834 -0.82981 0.56931 -1.34062
ARG_71 -4.53318 0.45963 3.62981 -0.42057 0.03505 0.20784 1.34025 -1.84111 -0 -0 -0.83215 0.25541 0 0 -0.53608 0 0 -0.08094 0.35551 2.10921 0 -0.12988 0 -1.2888 -0.55727 0.73457 -1.0927
TRP_72 -11.2622 2.32995 3.50677 -1.04876 0.23657 0.74907 2.43446 -2.92701 -0.04182 -0.15253 -1.42271 -0.13357 0 0 0 0 0 0.15635 0.00529 0 2.42673 0.0253 0 1.6906 -0.2693 0.75943 -2.93738
ASN_73 -2.31368 0.15807 2.61528 -0.19193 0.02627 0.32686 1.07314 -1.36583 -0.0033 -0.02884 -0.96152 -1.00313 0 0 0 0 0 -0.10662 0.03349 0 1.88478 -0.99432 0 -0.93687 -0.45653 0.47373 -1.77097
THR_74 -6.41316 0.94349 3.88376 -0.19178 0.12564 0.06627 2.15547 -2.51724 -0.06273 -0.33062 -1.08808 -0.87835 0 0 0 0 0 0.07356 0.00434 0.68028 0 -0.69356 2.29779 -1.0874 -0.27536 0.35061 -2.95709
LYS_75 -5.97686 0.74763 7.00833 -0.42111 0.05567 0.26202 4.32181 -3.03334 -0.0173 -0.06201 -7.62031 0.25388 0 0 0 -0.65979 0 0.01521 0.15435 2.61672 0 0.33267 0 -1.5107 0.27649 0.82253 -2.4341
ILE_76 -8.74714 1.12739 2.23001 -0.46365 0.39514 0.09262 1.70721 -2.37103 -0 -0 -1.61115 0.06537 0 0 0 0 0 -0.04137 0.15166 0.33433 0 -0.76269 0 0.73287 -0.10838 1.13646 -6.13235
ASP_77 -5.28191 0.683 6.83083 -0.10033 0.00809 0.29599 4.13577 -3.10537 -0.02522 -0.1613 -7.89316 0.09647 0 0 0 -0.65979 0 0.06217 4e-05 0 2.27866 0.50987 0 -2.3716 0.00367 0.78557 -3.90855
TYR_78 -9.96638 0.99555 4.43867 -0.65737 0.1844 0.37524 3.5803 -3.11203 -0.00366 -0.0262 -4.12863 -0.16269 0 0 -0.84005 0 0 0.06636 0.08508 0 1.93091 -0.35208 0.06926 1.2797 0.04621 0.59311 -5.60429
SER_79 -4.21667 0.22324 3.7713 -0.03553 0 0.08115 2.57522 -2.03345 -0.01179 -0.04169 -2.45666 -0.05815 0 0 0 0 0 0.03009 0.00126 0.33725 0 -0.32781 0.60147 -0.77834 -0.20225 0.45325 -2.08812
LEU_80 -6.46371 1.2353 1.7379 -0.45228 0.22694 0.07245 0.52273 -1.75646 -0 -0 -1.11783 0.17032 0 0 0 0 0 0.02773 1.1967 0.74448 0 -0.34451 0 0.18072 -0.13998 0.97698 -3.18253
GLU_81 -5.77281 0.2068 6.68611 -0.21476 0.04645 0.33364 2.76628 -2.8357 -0.02112 -0.11763 -3.92648 -0.46986 0 0 -1.04348 -0.88392 0 0.00102 0.1194 0 3.45893 0.02218 0 -2.7348 -0.2133 1.28596 -3.30709
ASP_82 -3.30313 0.56456 5.59923 -0.22225 0.04824 0.758 2.54277 -2.0962 -0.02936 -0.25763 -4.43492 -2.97793 0 0 0 -0.3286 0 -0.00715 0.10469 0 2.91402 -0.29217 0 -2.3716 -0.48525 0.71555 -3.55913
LYS_83 -4.90279 1.26607 6.62442 -0.64177 0.2362 0.60409 2.75336 -2.54745 -0.05103 -0.31917 -4.69576 -0.05555 0 0 0 -0.3286 0 0.00288 0.19181 1.97068 0 0.59172 0 -1.5107 0.25878 1.52351 0.97069
PRO_84 -1.85647 0.44186 1.25981 -0.12043 0.10114 0.08157 0.08703 -0.45957 -0 -0 0.63516 0.24381 0 0 0 0 0 -0.01674 0.00049 1.12725 0 -0.95377 0 -2.4119 1.10999 1.52184 0.79107
LEU_85 -6.5425 1.22803 4.04595 -0.51113 0.23827 0.13662 2.02391 -2.12859 -0.00074 -0.00194 -2.57118 0.26579 0 0 0 0 0 -0.06832 0.02144 0.27352 0 -0.29106 0 0.18072 0.2836 0.92442 -2.49319
GLY_86 -1.92868 0.15373 2.31414 -0.00033 0 0 0.8235 -1.09223 -0.00138 -0.01837 -0.14663 -0.22732 0 0 0 0 0 -0.07013 0 0 0 -1.49597 0 0.83697 -0.16052 0.65468 -0.35852
THR_87 -4.90626 0.58845 2.42578 -0.12762 0.06538 0.06562 0.65287 -1.52524 -0 -0 0.05291 -1.03519 0 0 0 0 0 -0.04151 0.00882 0.10177 0 -0.24863 2.35274 -1.0874 -0.23127 0.2989 -2.58988
MET_88 -9.77806 1.43574 4.04559 -0.74926 0.32662 0.33538 2.11056 -2.3154 -0.03617 -0.16369 -0.67784 -0.2559 0 0 0 0 0 0.07341 0.09813 1.87021 0 0.09853 0 0.60916 0.00039 0.69174 -2.28086
GLY_89 -3.9223 1.31377 3.88484 -4e-05 0 0 1.87353 -1.9665 -0.00238 -0.01026 -1.18597 -0.40217 0 0 0 0 0 0.2247 0 0 0 0.47269 0 0.83697 5.98357 1.44692 8.54736
PRO_90 -6.45725 1.55556 3.85225 -0.07833 2e-05 0.04767 1.64951 -1.78952 -0 -0 -1.3393 0.58361 0 0 0 0 0 0.00699 0.04874 0.4161 0 -0.63563 0 -2.4119 5.64772 1.41654 2.51276
LEU_91 -7.60777 1.51501 3.03825 -0.46496 0.16433 0.11669 3.33923 -2.46949 -0 -0 -2.46103 0.16131 0 0 0 0 0 -0.08888 0.0861 0.29977 0 -0.25567 0 0.18072 -0.22939 0.86602 -3.80976
LYS_92 -5.15963 0.6372 6.15808 -0.52119 0.17938 0.32926 3.57706 -2.75563 -0.02384 -0.09725 -5.13306 0.14031 0 0 -0.57121 0 0 -0.07811 0.05502 2.37703 0 -0.0272 0 -1.5107 -0.38782 0.66955 -2.14273
LEU_93 -5.8913 0.79259 3.93898 -0.49218 0.18419 0.12337 2.8634 -2.45516 -0 -0 -0.98187 0.17805 0 0 0 0 0 0.00412 0.02677 0.28385 0 -0.21247 0 0.18072 -0.40839 0.57459 -1.29072
ILE_94 -9.26011 1.77096 3.29736 -0.56429 0.39387 0.19159 2.84268 -3.04862 -0 -0 -1.26873 -0.13001 0 0 0 0 0 0.28311 0.39297 0.36997 0 0.68317 0 0.73287 -0.0171 1.23845 -2.09188
SER_95 -4.70641 0.75579 3.83406 -0.03989 0.00096 0.05637 1.35755 -2.07224 -0 -0 -1.62318 -0.51096 0 0 0 0 0 -0.04219 0.01637 0.38654 0 -0.18965 1.73906 -0.77834 -0.02956 1.15466 -0.69107
ASP_96 -5.18115 0.62727 6.33823 -0.24593 0.08601 0.83718 2.92254 -2.72629 -0.01045 -0.11558 -3.03328 -0.94699 0 0 0 -1.68846 0 0.00263 3e-05 0 1.89687 -0.90635 0 -2.3716 0.27825 0.86465 -3.37242
LEU_97 -8.93441 1.93635 4.32292 -0.58079 0.13425 0.16172 2.12446 -2.84234 -0 -0 1.1012 0.36142 0 0 0 0 0 -0.08516 0.24436 0.43734 0 -0.10865 0 0.18072 0.39776 2.12253 0.97367
PRO_98 -5.66511 1.20099 3.04626 -0.09246 0.00078 0.05744 1.17495 -1.47728 -0.00311 -0.03636 0.06804 0.69555 0 0 0 0 0 -0.10852 0.00143 0.47905 0 -0.24804 0 -2.4119 -0.28611 1.7661 -1.8383
ASN_99 -4.97154 0.86538 3.86504 -0.18473 0.01778 0.27995 1.6862 -1.96231 -0 -0 0.3282 -0.59841 0 0 0 0 0 -0.01738 0.30488 0 4.02481 0.40003 0 -0.93687 -0.17496 0.44888 3.37496
ASP_100 -5.60559 0.59842 6.20602 -0.11111 0.00221 0.31448 2.8333 -2.73076 -0.00329 -0.04058 -6.46555 -0.41348 0 0 -0.61346 -0.8399 0 -0.0437 0.07765 0 1.89557 0.03439 0 -2.3716 -0.25646 0.68185 -6.85161
PHE_101 -10.9577 2.09098 3.89407 -0.50799 0.13161 0.21933 3.08852 -3.23882 -0.00022 -0.00057 -2.87956 -0.09893 0 0 0 0 0 0.36972 0.28788 0 2.60536 -0.29513 0 1.0402 -0.46088 1.22779 -3.48434
LEU_102 -8.22542 1.28735 2.97206 -0.55855 0.22322 0.13205 2.80691 -2.5701 -0.01268 -0.04268 -2.67046 0.25022 0 0 0 0 0 -0.02777 0.0006 0.55153 0 -0.3755 0 0.18072 -0.20167 1.07382 -5.20635
VAL_103 -6.82015 0.66271 2.84122 -0.26762 0.16424 0.05419 2.47207 -2.3155 -0.00022 -0.00057 -2.42763 -0.30448 0 0 0 0 0 -0.05954 0.01118 0.24079 0 -0.75642 0 1.9342 -0.2469 0.51723 -4.3012
MET_104 -9.02246 0.82268 2.72088 -0.18048 0.00846 0.06051 2.49661 -2.09269 -0.01268 -0.04268 -3.21534 -0.43941 0 0 0 0 0 0.03353 0.47127 2.32981 0 0.00319 0 0.60916 -0.18245 0.50312 -5.12899
ASN_105 -5.98382 0.72124 4.63772 -0.15821 0.01253 0.22071 3.01016 -2.63089 -0.0114 -0.06392 -2.68347 -0.21203 0 0 0 0 0 -0.03077 0.00056 0 2.1053 0.23804 0 -0.93687 -0.08308 0.55435 -1.29383
GLY_106 -4.59915 0.25886 3.13577 -4e-05 0 0 1.60701 -1.99439 -0 -0 -0.455 -0.40362 0 0 0 0 0 -0.18559 0 0 0 0.31426 0 0.83697 0.06663 0.40239 -1.01591
ASP_107 -7.27392 0.74549 8.10269 -0.22262 0.03014 0.7696 3.25154 -3.67884 -0.0114 -0.06392 -4.67203 -2.37328 0 0 0 -0.41647 0 -0.06562 0.15199 0 2.40249 -0.41063 0 -2.3716 -0.12257 0.67577 -5.5532
VAL_108 -7.1784 0.43527 2.73606 -0.28398 0.20818 0.06388 2.25487 -2.49095 -0.01542 -0.11027 -0.91006 0.08502 0 0 0 0 0 0.38244 0.03495 0.05799 0 -0.42986 0 1.9342 -0.58597 1.04759 -2.76445
LEU_109 -8.16944 1.34253 1.42114 -0.64266 0.28502 0.20284 2.48343 -2.17328 -0 -0 -2.55285 0.17098 0 0 0 0 0 -0.03671 0.51919 0.77074 0 -0.15675 0 0.18072 -0.18612 0.963 -5.57821
THR_110 -7.09706 1.21257 3.49657 -0.12407 0.0744 0.10665 2.54679 -2.27466 -0 -0 -1.01015 -0.5676 0 0 -0.55215 0 0 0.30726 0.37583 0.42471 0 0.02363 2.29476 -1.0874 0.08331 0.79521 -0.9714
ASP_111 -5.20791 0.50444 5.25284 -0.26238 0.04489 0.9114 2.42318 -2.28259 -0 -0 -3.12555 -1.95097 0 0 -0.68731 0 0 -0.01084 0.01128 0 2.58895 -0.41594 0 -2.3716 -0.29061 0.70905 -4.15967
ILE_112 -7.44774 0.77017 3.07663 -0.61629 0.41627 0.11959 1.81762 -2.21652 -0 -0 -0.35838 0.42488 0 0 0 0 0 0.0008 0.06483 0.94451 0 -0.47296 0 0.73287 -0.55574 0.79582 -2.50365
ASP_113 -3.97661 0.51639 5.6085 -0.24843 0.09834 0.82949 2.61013 -2.55486 -0.0073 -0.02888 -3.76207 -1.06861 0 0 -0.61018 0 0 -0.02445 0.0158 0 1.87481 -0.83112 0 -2.3716 -0.38072 0.84273 -3.46866
PHE_114 -9.48664 0.89439 3.05527 -0.55422 0.03359 0.24171 2.83711 -2.64791 -0 -0 -2.3245 -0.18909 0 0 0 0 0 -0.08315 0.0941 0 2.38841 0.28311 0 1.0402 -0.00076 0.6032 -3.81518
ALA_115 -4.80276 0.65824 4.55293 -0.02327 0 0 2.59526 -2.55638 -0.00111 -0.01559 -2.40968 -0.37322 0 0 -0.61018 0 0 -0.07523 0 0 0 -0.32208 0 1.8394 -0.25684 0.33522 -1.4653
ASN_116 -3.98649 0.291 4.3416 -0.18006 0.02418 0.26635 2.04874 -2.18742 -0 -0 -1.66901 -0.2982 0 0 0 0 0 -0.04883 0.00866 0 1.47369 0.22063 0 -0.93687 -0.31165 0.19757 -0.7461
PHE_117 -8.84208 0.75566 5.16578 -0.64419 0.1143 0.335 3.15057 -3.19634 -0.0073 -0.02888 -1.69807 0.15908 0 0 0 0 0 0.20255 0.02609 0 2.66871 -0.00508 0 1.0402 0.04012 0.38844 -0.37545
TYR_118 -10.4665 1.36026 6.51581 -0.8419 0.0358 0.26575 4.12475 -3.99894 -0.03984 -0.32741 -2.63104 -0.30888 0 0 -0.91152 0 0 -0.00186 0.00907 0 1.72209 -0.41668 0.00519 1.2797 0.08244 0.63521 -3.90851
GLN_119 -5.67098 0.23642 5.87357 -0.65806 0.12419 0.6722 2.90257 -2.84416 -0.0119 -0.0549 -3.47891 -0.31152 0 0 0 -0.89214 0 0.0225 0.04467 0 2.96431 -0.22873 0 -0.18838 -0.09983 0.64149 -0.95756
VAL_120 -4.95863 0.40219 4.84214 -0.31529 0.21006 0.07181 2.22517 -2.54349 -0.0129 -0.15787 -1.49654 -0.11259 0 0 0 0 0 -0.05698 0.01866 0.04224 0 -0.35384 0 1.9342 -0.18885 0.56971 0.11919
HIS_D_121 -8.279 0.5476 6.91979 -0.52016 0.02291 0.60689 2.69022 -3.49602 -0 -0 -2.4119 -0.48805 0 0 0 0 0 0.25614 0 0 3.36045 -0.1147 0 -0.45461 -0.19266 0.87283 -0.68028
VAL_122 -7.71732 0.90205 4.13372 -0.30218 0.17239 0.06233 2.2566 -2.92387 -0 -0 -1.82724 -0.02493 0 0 0 0 0 0.09221 0.04107 0.04224 0 -0.44238 0 1.9342 -0.06915 0.85149 -2.81877
GLN_123 -4.3878 0.25097 3.79827 -0.61678 0.1807 0.68095 1.93703 -1.97899 -0.01292 -0.06704 -2.0886 -0.33064 0 0 0 -0.89214 0 -0.01682 0.17944 0 3.05408 -0.26054 0 -0.18838 -0.07846 0.49291 -0.34476
SER_124 -2.52766 0.21957 3.32961 -0.02897 0.01146 0.02765 1.09096 -1.53114 -0.0119 -0.0549 -0.80481 -0.20852 0 0 0 0 0 -0.07749 0.00829 0.75521 0 -0.2394 0.61399 -0.77834 -0.49186 0.35574 -0.34251
LYS_125 -3.16814 0.22291 3.52691 -0.34486 0.07455 0.22567 1.22356 -1.56181 -0 -0 -1.36945 -0.34687 0 0 0 0 0 -0.07615 0.01484 1.55686 0 -0.17182 0 -1.5107 -0.42617 0.30535 -1.82533
SER_126 -3.35682 0.13629 3.86672 -0.02606 0 0.02195 1.08291 -1.712 -0.0129 -0.15787 -0.83299 -0.11972 0 0 0 0 0 -0.02909 0.00891 0.44627 0 -0.04934 0.60317 -0.77834 -0.41483 0.44855 -0.8752
ILE_127 -6.1955 1.60946 2.56099 -0.67429 0.33957 0.2262 1.48155 -1.77244 -0 -0 -0.3141 0.5092 0 0 0 0 0 0.25109 0.23115 1.41408 0 -0.31195 0 0.73287 -0.24945 1.10756 0.946
PHE_128 -11.5844 1.97221 2.43045 -0.51473 0.02469 0.22542 3.32269 -2.82344 -0 -0 -1.60293 -0.02221 0 0 0 0 0 0.00449 0.30223 0 1.96915 -0.19051 0 1.0402 -0.10176 1.19543 -4.35306
THR_129 -5.9954 0.60479 4.91772 -0.16066 0.06889 0.05722 2.99269 -2.40704 -0.01219 -0.0468 -2.34643 -0.44928 0 0 0 0 0 0.00852 0.0305 0.28949 0 -0.01609 2.40161 -1.0874 -0.01385 0.5822 -0.5815
ILE_130 -8.20071 1.03445 1.63483 -0.50343 0.46006 0.11598 2.58238 -2.04629 -0 -0 -3.16353 0.03466 0 0 0 0 0 0.17575 0.17949 0.43017 0 -0.78155 0 0.73287 -0.11475 0.58963 -6.83997
SER_131 -5.27668 0.56922 4.4527 -0.03338 4e-05 0.02347 2.89259 -2.24211 -0.04267 -0.17305 -3.45892 -0.14692 0 0 0 -0.76587 0 -0.05291 0.33285 0.54684 0 0.37463 1.7675 -0.77834 -0.15789 0.62935 -1.53954
SER_132 -5.49446 0.62351 5.04097 -0.03713 0 0.07033 2.89013 -2.45089 -0 -0 -3.77114 -0.93108 0 0 0 -0.80536 0 -0.02022 0.12945 0.58595 0 0.52156 0.61143 -0.77834 0.27237 0.73824 -2.80468
LYS_133 -7.1712 0.67531 8.40045 -0.55531 0.16462 0.20773 3.85412 -3.30945 -0.02316 -0.08922 -5.46127 0.33286 0 0 0 0 0 -0.04403 0.09433 2.37633 0 0.28511 0 -1.5107 0.19913 0.73958 -0.83476
LYS_134 -2.98292 0.32008 2.42748 -0.37406 0.0423 0.18433 0.37773 -0.99766 -0 -0 -0.40244 0.04861 0 0 0 0 0 -0.03537 0.03226 1.75386 0 0.13325 0 -1.5107 -0.00433 0.36126 -0.62633
ARG_135 -7.62665 0.81755 6.21573 -1.03018 0.3071 0.58141 2.78227 -2.66358 -0 -0 -1.66017 0.12308 0 0 0 -1.60495 0 0.02017 0.21753 2.39248 0 -0.22419 0 -1.2888 -0.07803 1.0403 -1.67892
GLN_136 -2.609 0.11873 2.28618 -0.6596 0.08584 0.71212 0.5203 -1.13588 -0 -0 0.31998 -0.54558 0 0 0 0 0 -0.03647 0.00184 0 2.25963 -0.20339 0 -0.18838 -0.38192 1.07776 1.62218
GLN_137 -4.7326 0.42268 4.55529 -0.61951 0.11296 0.96905 2.15103 -2.15461 -0.00936 -0.04936 -1.58184 -0.85881 0 0 0 -1.10749 0 -0.0267 0.12357 0 3.41627 -0.07087 0 -0.18838 -0.49398 0.26356 0.12092
MET_138 -10.4096 2.08544 4.64893 -0.49768 0.24364 0.25551 2.42282 -3.17113 -0 -0 -0.85303 -0.66453 0 0 0 0 0 -0.17446 0.60153 3.54057 0 0.20303 0 0.60916 -0.10902 1.11333 -0.15554
ILE_139 -3.55903 0.35592 3.15015 -0.60244 0.34315 0.18993 0.99707 -1.66807 -0.00045 -0.002 -0.14605 -0.02853 0 0 0 0 0 -0.20974 0.0184 1.23109 0 0.41429 0 0.73287 0.11165 1.16074 2.48894
ASP_140 -3.5634 0.53318 3.38197 -0.12344 0.03242 0.38894 0.87749 -1.68111 -0.00981 -0.05136 -1.08433 -0.25844 0 0 0 0 0 -0.01929 0.0173 0 2.5364 -0.36693 0 -2.3716 -0.3515 0.31776 -1.79576
TYR_141 -7.88125 1.06173 4.33836 -0.53071 0.03489 0.26463 2.14887 -2.60516 -0 -0 -1.42167 -0.14718 0 0 0 -0.49746 0 -0.00146 0.0038 0 1.94452 -0.39231 0.02145 1.2797 -0.53994 0.59275 -2.32644
GLY_142 -3.62497 0.12511 2.99594 -0.00021 0 0 1.48398 -1.65563 -0.02202 -0.12719 -1.98212 -0.23176 0 0 0 0 0 0.09613 0 0 0 0.68158 0 0.83697 -0.09553 0.55582 -0.96392
VAL_143 -8.85553 1.45988 3.03293 -0.30627 0.34668 0.07511 3.26232 -2.86383 -0.04212 -0.16976 -1.65012 -0.25622 0 0 0 0 0 -0.02974 0.03496 0.1695 0 -0.59093 0 1.9342 -0.13791 0.72366 -3.86319
LEU_144 -9.22645 1.13881 1.62879 -0.5169 0.26659 0.1284 1.76822 -2.21811 -0.01919 -0.10062 -2.23751 0.11285 0 0 0 0 0 0.11213 0.15071 1.09419 0 -0.2627 0 0.18072 -0.15052 0.84748 -7.30312
GLU_145 -6.10365 0.39598 7.08579 -0.23049 0.0368 0.37224 2.9801 -3.18704 -0 -0 -4.52173 -0.54561 0 0 0 -0.6821 0 -0.01054 0.02854 0 3.18385 0.17625 0 -2.7348 0.36318 0.62517 -2.76806
THR_146 -4.62007 0.41083 2.64208 -0.11576 0.10296 0.07533 1.03401 -1.6881 -0.01052 -0.07431 -1.95754 -0.5288 0 0 0 -0.36826 0 0.00754 0.03175 0.07235 0 -0.2116 2.44075 -1.0874 0.0816 0.59766 -3.16551
ASP_147 -3.66721 0.22822 5.3693 -0.1069 0.00624 0.31409 2.47441 -2.29843 -0 -0 -3.43069 -1.17389 0 0 -0.83367 0 0 -0.02401 0.02687 0 2.39865 -0.02466 0 -2.3716 -0.08375 0.42908 -2.76795
ASN_148 -1.54782 0.18183 2.54077 -0.17978 0.02863 0.27217 1.08774 -1.09878 -0 -0 -1.33234 -0.33216 0 0 -0.83367 0 0 -0.06927 0.00025 0 1.4859 0.04246 0 -0.93687 0.09026 0.35222 -0.24847
ASP_149 -2.28857 0.22216 2.53745 -0.12415 0.02725 0.38588 0.6606 -1.13147 -0 -0 0.28548 -0.29657 0 0 0 0 0 -0.0797 2e-05 0 2.47896 -0.40027 0 -2.3716 -0.47445 0.18925 -0.37973
GLY_150 -2.66123 0.11268 3.31076 -5e-05 0 0 1.89146 -1.60952 -0 -0 -2.49098 -0.4045 0 0 0 0 0 -0.18699 0 0 0 -1.45789 0 0.83697 -0.96889 0.1498 -3.47839
LEU_151 -5.07963 0.3756 4.05282 -0.47106 0.27332 0.07886 1.95533 -2.15154 -0.0015 -0.03602 -1.69946 0.32106 0 0 0 0 0 -0.00642 0.01605 0.36911 0 -0.28269 0 0.18072 -0.73837 0.195 -2.64882
LEU_152 -8.33439 1.18394 1.06639 -0.58767 0.36333 0.1477 1.40426 -2.0224 -0.01872 -0.10663 -0.88996 0.33713 0 0 0 0 0 -0.07532 0.15269 0.55768 0 -0.3386 0 0.18072 -0.24165 0.3426 -6.87891
SER_153 -2.65582 0.07774 2.77243 -0.02716 0.00014 0.04443 1.07219 -1.38853 -0.0015 -0.03602 -0.71902 -1.00744 0 0 0 0 0 0.01301 0.00581 0.51958 0 0.02715 0.62099 -0.77834 0.01464 0.3896 -1.05608
GLY_154 -4.0882 0.76876 3.53256 -0.0012 0 0 1.9785 -1.99286 -0.00114 -0.00533 -1.69209 -0.33315 0 0 0 0 0 0.02071 0 0 0 0.32467 0 0.83697 0.61383 0.22835 0.19036
PHE_155 -10.3611 1.07332 3.45899 -0.93604 0.14205 0.08194 1.26633 -2.79218 -0.01738 -0.12741 -0.47398 -0.71246 0 0 0 0 0 -0.033 0.01761 0 1.86185 -0.22407 0 1.0402 0.77489 0.40134 -5.55907
ARG_156 -6.80494 0.56033 6.32892 -0.60664 0.14532 0.3156 2.87487 -2.72851 -0 -0 -4.3682 0.18283 0 0 0 -0.6821 0 0.03609 0.15393 2.08809 0 -0.1859 0 -1.2888 0.12511 0.78911 -3.0649
GLU_157 -2.83863 0.40929 2.36803 -0.49984 0.32245 1.58393 0.25516 -1.02589 -0.01738 -0.12741 -0.72996 -2.8152 0 0 0 0 0 0.09772 0.0436 0 4.66998 0.25958 0 -2.7348 0.24645 0.90466 0.37172
LYS_158 -5.75247 0.77848 5.16927 -0.36093 0.15069 0.25719 1.45849 -2.41682 -0.04098 -0.16443 -1.4462 -0.40476 0 0 0 0 0 -0.05519 0.12711 1.51709 0 -0.05618 0 -1.5107 1.51118 2.76715 1.528
PRO_159 -4.38559 1.44486 2.19719 -0.06587 4e-05 0.0418 0.31004 -0.80078 -0 -0 0.43624 0.57753 0 0 0 0 0 0.59941 0.08909 0.10594 0 -0.01802 0 -2.4119 1.51018 3.82658 3.45675
ALA_160 -4.13711 0.91316 0.47302 -0.02253 0 0 0.3889 -1.08457 -0 -0 0.72595 -0.20585 0 0 0 0 0 -0.00112 0 0 0 0.06906 0 1.8394 0.35823 1.72192 1.03843
GLN_161 -3.44817 0.32848 2.23382 -0.67392 0.12338 0.71659 0.81254 -1.00166 -0.00364 -0.02736 0.49695 -0.62599 0 0 0 0 0 -0.03926 0.01598 0 2.29339 -0.04979 0 -0.18838 -0.14145 0.48134 1.30285
SER_162 -4.15089 0.47732 2.78399 -0.01667 0 0.02898 1.05761 -1.54853 -0.00364 -0.02736 -0.79495 -1.01001 0 0 -0.30686 0 0 0.03686 0.03222 0.88325 0 -0.49304 0.64733 -0.77834 0.30413 0.46389 -2.41469
TYR_163 -4.5412 0.46771 3.08376 -0.65867 0.04604 0.36966 1.46641 -1.60856 -0 -0 -1.40681 -0.16267 0 0 0 0 0 -0.03064 0.00485 0 2.0456 -0.27939 0.00015 1.2797 0.53232 0.26233 0.87058
GLU_164 -6.09132 0.35631 5.65177 -0.20646 0.01989 0.2533 2.60099 -2.59948 -0.00769 -0.11568 -3.64849 -0.49785 0 0 -0.30686 -1.17362 0 -0.08686 0.34531 0 4.16404 0.27447 0 -2.7348 0.19311 0.28743 -3.3225
VAL_165 -9.11508 1.9394 3.84778 -0.3108 0.42802 0.07146 3.06679 -2.73386 -0 -0 -2.76047 0.13099 0 0 0 0 0 0.0246 0.02468 0.1102 0 -0.46941 0 1.9342 -0.15365 0.89677 -3.06838
SER_166 -5.19961 0.7055 3.62134 -0.03177 0.01412 0.02903 1.63583 -1.89743 -0.02083 -0.21832 -1.30143 -0.17948 0 0 0 0 0 -0.07214 0.10349 0.73252 0 0.42119 0.60072 -0.77834 -0.08574 0.9032 -1.01813
MET_167 -8.80797 1.0999 5.55536 -0.42788 0.09233 0.08091 2.29436 -2.68195 -0.00766 -0.03864 -2.72314 0.07218 0 0 0 0 0 0.30953 0.05595 1.29201 0 0.10404 0 0.60916 0.25266 0.63003 -2.23883
GLY_168 -3.74427 0.33974 3.26429 -6e-05 0 0 2.03232 -1.85312 -0.02158 -0.11659 -3.46828 -0.36787 0 0 -1.04557 0 0 0.18014 0 0 0 -0.10111 0 0.83697 1.20695 1.0436 -1.81443
VAL_169 -7.38392 1.35757 1.77785 -0.27018 0.13835 0.06256 2.20651 -2.05862 -0.00034 -0.00161 -2.40586 -0.48465 0 0 0 0 0 -0.05359 0.11689 0.21157 0 -0.3326 0 1.9342 1.18247 0.80647 -3.19691
TYR_170 -10.3381 1.45616 3.55991 -0.64098 0.12747 0.35753 3.14346 -2.99069 -0 -0 -2.77508 -0.24731 0 0 0 0 0 0.1762 0.00023 0 2.12294 -0.1851 0.01412 1.2797 0.06742 0.42386 -4.44822
MET_171 -9.62878 0.89644 5.64111 -0.77873 0.11816 0.29693 2.72888 -3.05697 -0.01092 -0.04094 -2.19709 -0.13674 0 0 0 0 0 -0.04233 0.41874 3.25873 0 0.29383 0 0.60916 0.16166 0.6374 -0.83145
VAL_172 -7.66998 0.71604 1.95545 -0.32337 0.41486 0.07341 2.15239 -2.31021 -0 -0 -2.42017 -0.8213 0 0 0 0 0 -0.03789 0.00189 2.19988 0 -0.72866 0 1.9342 -0.03159 0.62426 -4.27078
SER_173 -6.71135 1.06222 5.43302 -0.0427 0 0.07859 3.54292 -2.98711 -0.02598 -0.12443 -2.87906 -0.42094 0 0 -0.45762 0 0 -0.02393 0.08451 0.16821 0 -0.46593 1.73592 -0.77834 -0.43236 0.73563 -2.50873
GLN_174 -5.06384 0.70714 4.71685 -0.4101 0.05078 0.32624 2.51529 -2.3652 -0.00943 -0.06304 -2.35877 -0.16312 0 0 -0.61346 0 0 -0.13489 0.00467 0 3.24446 -0.0447 0 -0.18838 -0.36187 0.74364 0.53227
ALA_175 -4.40764 0.8184 2.62265 -0.02313 0 0 2.10246 -1.96435 -0.01586 -0.12943 -1.01483 -0.37846 0 0 -0.45762 0 0 0.02751 0 0 0 -0.33536 0 1.8394 -0.47774 0.57257 -1.22142
ALA_176 -5.96701 0.92779 1.99859 -0.02542 0.00017 0 2.08277 -2.27459 -0.03276 -0.1471 -1.93526 -0.37765 0 0 0 0 0 -0.09159 0 0 0 -0.21169 0 1.8394 -0.65516 0.54865 -4.32083
LEU_177 -7.21433 1.19232 4.05634 -0.5303 0.36223 0.13397 2.73137 -2.63772 -0 -0 -2.37632 0.26564 0 0 -0.57121 0 0 -0.07622 0.11171 0.28902 0 -0.26226 0 0.18072 -0.46223 0.4231 -4.38419
ASN_178 -2.29638 0.2586 2.52057 -0.1975 0.04147 0.32105 0.82011 -1.28392 -0.02529 -0.19246 -0.74273 -0.50761 0 0 0 0 0 0.00597 0.00942 0 2.07269 -0.57599 0 -0.93687 -0.50013 0.3514 -0.85762
PHE_179 -8.81016 1.30192 1.18581 -0.53652 0.36216 0.2585 1.36667 -1.90966 -0 -0 -0.71348 -0.22551 0 0 0 0 0 0.02025 0.00879 0 3.7119 -0.01328 0 1.0402 -0.07873 0.54476 -2.48637
ILE_180 -6.80146 1.20444 1.54688 -0.63229 0.65671 0.1246 0.76441 -1.47384 -0.02965 -0.19095 -0.87302 0.2207 0 0 0 0 0 0.051 0.01746 1.03677 0 -0.77982 0 0.73287 0.14084 1.41729 -2.86708
PRO_181 -3.91738 0.81055 2.79503 -0.18428 0.04686 0.13185 1.92205 -1.35545 -0 -0 -1.95612 -0.02459 0 0 0 0 0 0.04223 0.00913 0.1671 0 -0.64473 0 -2.4119 0.25481 1.47475 -2.84009
GLU_182 -4.63777 0.57038 5.43217 -0.3498 0.08001 0.50945 1.90867 -2.38853 -0.06195 -0.36347 -1.63893 -0.54997 0 0 0 0 0 -0.19845 0.03873 0 4.15916 -0.17602 0 -2.7348 0.80166 0.69093 1.09145
ASP_183 -1.6974 0.34146 2.37523 -0.11159 0.00911 0.33975 0.70472 -1.02118 -0 -0 0.08525 -0.39049 0 0 0 0 0 -0.04499 1e-05 0 1.71889 0.07402 0 -2.3716 0.23187 0.31902 0.56207
SER_184 -2.13328 0.21507 2.2869 -0.02727 0.00056 0.04609 0.90468 -1.17618 -0.01019 -0.03511 -0.55029 -0.7777 0 0 0 0 0 -0.04082 0.00018 0.34409 0 -0.11223 0.60891 -0.77834 0.21034 0.2019 -0.82269
VAL_185 -5.60918 0.72419 2.45886 -0.27637 0.17981 0.05779 1.38326 -1.81017 -0 -0 -0.44145 -0.17171 0 0 0 0 0 -0.04273 7e-05 0.30998 0 -0.76984 0 1.9342 0.21119 0.23078 -1.63132
PHE_186 -3.32969 0.20947 2.01249 -0.99369 0.12987 0.56926 0.51253 -1.17281 -0.01019 -0.03511 -0.38367 -0.22221 0 0 -0.50038 0 0 0.00025 0.04912 0 1.5209 -0.60345 0 1.0402 -0.3257 0.30996 -1.22285
GLY_187 -3.55742 0.38023 3.64006 -0.00024 0 0 1.67718 -1.77359 -0 -0 -1.06665 -0.1719 0 0 0 0 0 -0.08222 0 0 0 -1.512 0 0.83697 -0.02406 0.27176 -1.38187
PHE_188 -9.27676 1.29673 1.99097 -0.54238 0.02475 0.21649 1.9296 -2.22502 -0 -0 -1.2976 -0.13244 0 0 0 0 0 0.12385 0.16311 0 2.3667 0.03052 0 1.0402 -0.02171 0.37891 -3.93408
ASP_189 -5.19689 0.79287 4.83784 -0.10726 0.00689 0.32405 1.95244 -2.51659 -0.00037 -0.00106 -2.74928 -0.40934 0 0 0 0 0 -0.05432 5e-05 0 1.72691 0.0359 0 -2.3716 -0.29102 0.49007 -3.53071
ASN_190 -5.67254 0.55787 5.30269 -0.19041 0.00967 0.2762 2.4961 -2.80524 -0 -0 -2.33109 -0.4201 0 0 -0.50038 0 0 0.09524 0.0906 0 2.5393 0.18842 0 -0.93687 -0.07663 0.53204 -0.84512
LEU_191 -9.20562 1.07468 3.11258 -0.66533 0.25072 0.2461 2.58683 -2.63797 -0 -0 -1.48466 0.07704 0 0 0 0 0 -0.02595 0.06422 0.88392 0 -0.22493 0 0.18072 0.03891 0.61704 -5.11172
MET_192 -10.9901 1.32433 4.89614 -0.37727 0.11225 0.12874 2.90053 -3.01289 -0 -0 -2.18663 -0.01263 0 0 0 0 0 0.08512 0.2526 1.75128 0 -0.00182 0 0.60916 -0.09612 0.62658 -3.99073
LEU_193 -6.43731 0.30081 6.09869 -0.69237 0.26743 0.26885 2.76806 -2.96177 -0 -0 -2.44966 0.07887 0 0 0 0 0 -0.00477 0.0055 0.97243 0 -0.25626 0 0.18072 -0.15808 0.57913 -1.43974
LYS_194 -7.48341 0.65264 6.90621 -0.52251 0.19178 0.32057 3.3283 -3.15875 -0.00448 -0.01145 -3.24667 0.18218 0 0 0 0 0 -0.0626 0.00743 2.27722 0 -0.05528 0 -1.5107 -0.39868 0.52756 -2.06065
LEU_195 -9.44534 1.45706 3.77005 -0.52561 0.3767 0.11855 2.54395 -2.74316 -0 -0 -2.4431 0.26981 0 0 0 0 0 -0.00331 0.89319 0.29435 0 -0.27339 0 0.18072 -0.45103 0.93487 -5.04569
ILE_196 -7.56375 1.19231 4.60988 -0.54279 0.58171 0.10248 2.17669 -2.98515 -0.00477 -0.0729 -1.62396 0.12953 0 0 0 0 0 0.00618 0.19544 0.59235 0 -0.50339 0 0.73287 -0.12294 1.00443 -2.09578
GLU_197 -4.18331 0.18099 4.56984 -0.21219 0.0174 0.28016 1.78098 -2.00794 -0.00448 -0.01145 -1.47422 -0.5755 0 0 0 0 0 -0.07855 0.04602 0 3.08188 -0.34417 0 -2.7348 -0.29992 0.51003 -1.45922
LEU_198 -5.27902 0.46744 3.4618 -0.51529 0.2254 0.14673 1.3065 -1.81897 -0 -0 -1.50754 0.13381 0 0 0 0 0 -0.06693 0.05729 0.07078 0 -0.09503 0 0.18072 -0.59175 0.35267 -3.47141
ASP_199 -2.28485 0.15464 3.0287 -0.26448 0.0518 0.86953 1.23317 -1.35125 -0.00477 -0.0729 -1.39307 -0.32105 0 0 0 0 0 -0.09233 0.05658 0 2.07392 -0.59009 0 -2.3716 -0.42842 0.44453 -1.26194
LYS_200 -5.5631 0.69112 3.91395 -0.50807 0.23988 0.29981 1.48136 -1.7492 -0 -0 -1.60868 0.18688 0 0 0 0 0 0.28963 0.04406 1.87823 0 -0.01928 0 -1.5107 -0.31233 1.28783 -0.95864
PRO_201 -3.25903 0.88971 2.02367 -0.09867 0.05661 0.07139 1.27189 -1.03304 -0.00426 -0.01244 -1.62698 0.24863 0 0 0 0 0 0.08074 0.1561 1.08002 0 -0.92735 0 -2.4119 0.69916 1.47883 -1.3169
VAL_202 -6.7203 0.76918 1.9805 -0.3911 0.43436 0.10684 1.77696 -1.89491 -0.01872 -0.10663 -2.70467 -0.17665 0 0 0 0 0 -0.05575 0.13474 1.51648 0 -0.54119 0 1.9342 0.63204 0.65603 -2.66861
SER_203 -4.74152 0.42949 4.05416 -0.02899 0 0.06789 2.53666 -2.20548 -0.00426 -0.01244 -2.55069 -0.47303 0 0 0 0 0 -0.00232 0.00883 0.55133 0 -0.13519 0.60823 -0.77834 -0.15847 0.31915 -2.51496
VAL_204 -6.71892 0.91377 1.29168 -0.26909 0.20757 0.05331 1.99596 -1.76097 -0 -0 -1.38379 -0.21541 0 0 0 0 0 -0.07432 0.01849 0.39025 0 -0.80652 0 1.9342 -0.17444 0.20505 -4.39321
ARG_205 -6.35995 0.67046 4.48361 -0.87578 0.27557 0.40286 2.26176 -2.2792 -0 -0 -1.91756 0.21969 0 0 0 0 0 -0.04817 0.12342 2.58433 0 0.09087 0 -1.2888 0.35069 0.77308 -0.53312
PRO_206 -3.78605 0.5335 2.55883 -0.19811 0.00848 0.14437 0.7956 -1.19272 -0 -0 -0.81976 -0.02227 0 0 0 0 0 0.00283 0.00433 0.35255 0 -0.77501 0 -2.4119 0.40013 0.9691 -3.4361
HIS_D_207 -8.88698 1.12021 6.06392 -0.45466 0.02271 0.55699 2.55085 -3.35317 -0.00125 -0.00472 -2.68502 -0.2673 0 0 0 -0.76587 0 0.00417 0.00311 0 1.6692 -0.61496 0 -0.45461 0.82743 0.71874 -3.95121
GLU_208 -1.76454 0.01092 2.6583 -0.45266 0.20454 1.40884 0.32109 -1.13564 -0.0193 -0.12425 -0.32755 -3.0916 0 0 0 0 0 -0.04977 0.05696 0 3.69214 -0.27659 0 -2.7348 0.64306 0.68158 -0.29926
GLY_209 -2.27912 0.30539 3.12594 -0.00016 0 0 1.78424 -1.52266 -0.02054 -0.12897 -2.72938 -0.16983 0 0 0 0 0 -0.07489 0 0 0 -1.25868 0 0.83697 -0.10987 0.46442 -1.77713
TYR_210 -5.94801 0.61557 4.61155 -0.53787 0.01828 0.23151 2.1567 -2.24496 -0 -0 -2.69743 -0.13534 0 0 -0.68731 0 0 -0.01992 0.00604 0 2.38818 -0.07966 1e-05 1.2797 0.04215 0.4727 -0.52812
TRP_211 -10.9003 2.10173 3.08532 -0.90017 0.44558 0.40181 1.33203 -2.52943 -0.03623 -0.22195 -2.04546 -0.59678 0 0 0 -0.5408 0 0.31078 0.10727 0 3.01839 -0.34446 0 1.6906 0.84754 0.74294 -4.03163
LEU_212 -7.14869 0.66219 3.97324 -0.4566 0.18591 0.0897 2.67596 -2.46763 -0 -0 -2.16233 0.02073 0 0 0 0 0 0.45028 0.00144 0.93438 0 -0.07035 0 0.18072 1.16613 0.64835 -1.31656
ASP_213 -4.91184 0.18701 6.0217 -0.10771 0.00446 0.31891 2.59178 -2.72092 -0.00146 -0.00817 -6.52715 -0.0927 0 0 -1.04557 -0.5408 0 0.74921 0.0003 0 3.87425 -0.69583 0 -2.3716 0.06901 0.91207 -4.29505
ILE_214 -9.85061 1.65 2.79928 -0.54216 0.74228 0.14241 2.05248 -2.57311 -0 -0 -2.07592 -0.19406 0 0 -0.31297 0 0 0.0683 0.44749 0.37432 0 0.62583 0 0.73287 0.31419 1.67276 -3.92663
GLY_215 -3.27387 0.1273 3.39466 -5e-05 0 0 1.95448 -1.63836 -0 -0 -2.52651 -0.37333 0 0 -1.18499 0 0 -0.10182 0 0 0 0.35484 0 0.83697 0.37773 1.24748 -0.80548
ARG_216 -6.70081 1.06763 7.10524 -1.11141 0.3465 0.99138 2.90048 -3.05237 -0 -0 -2.91817 -0.25129 0 0 0 -0.65563 0 0.04074 0.14188 2.86897 0 -0.09311 0 -1.2888 0.25881 1.2848 0.93485
PRO_217 -5.29005 0.66507 3.517 -0.06602 0 0.04172 1.57147 -1.48373 -0 -0 -0.91519 0.60101 0 0 0 0 0 -0.11911 0.0141 0.1528 0 -0.58386 0 -2.4119 0.48716 1.30251 -2.51702
ASP_218 -3.51392 0.21712 4.2025 -0.11042 0.00386 0.33041 1.04401 -1.80789 -0.01897 -0.14333 -0.70437 -0.52267 0 0 0 0 0 -0.0454 0.07895 0 1.69865 0.10962 0 -2.3716 0.03524 0.46922 -1.049
ASP_219 -6.90656 0.63808 7.79139 -0.1122 0.00633 0.34262 3.7643 -3.55818 -0.00131 -0.00535 -4.41776 -0.25283 0 0 0 -0.65563 0 0.20827 0.00425 0 2.26854 -0.32105 0 -2.3716 -0.36924 0.38057 -3.56734
TYR_220 -11.9042 2.44956 5.39945 -0.69856 0.06698 0.32869 3.54155 -3.72467 -0 -0 -2.90028 -0.208 0 0 -0.31297 0 0 -0.01828 0.05363 0 3.01249 0.01252 1.03683 1.2797 -0.26966 1.32568 -1.52957
GLU_221 -4.86198 0.31388 5.85256 -0.20956 0.02923 0.29409 2.39176 -2.68239 -0.01897 -0.14333 -1.18097 -0.59074 0 0 0 0 0 0.02869 0.00444 0 3.04928 -0.15724 0 -2.7348 -0.31567 1.25641 0.32468
LYS_222 -5.70894 0.34715 6.38744 -0.47566 0.07048 0.29192 2.23853 -2.84861 -0 -0 -3.16502 0.12011 0 0 0 0 0 -0.01613 0.04862 2.62696 0 0.03428 0 -1.5107 -0.35182 0.24526 -1.66613
ALA_223 -6.9923 0.79273 3.38451 -0.02356 0 0 2.97644 -2.91974 -0.01882 -0.09223 -2.74352 -0.35898 0 0 0 0 0 -0.03962 0 0 0 -0.36431 0 1.8394 -0.44872 0.24749 -4.76122
ILE_224 -7.75938 1.01962 5.59873 -0.50454 0.38444 0.0982 2.87347 -3.18114 -0 -0 -2.03466 0.09156 0 0 0 0 0 0.01699 0.02747 0.46986 0 -0.40988 0 0.73287 -0.22266 0.47258 -2.32646
ASP_225 -4.25219 0.34047 5.0592 -0.10426 0.00966 0.31846 2.06473 -2.45215 -0.01115 -0.06869 -1.69621 -0.24295 0 0 0 0 0 0.02313 0.0749 0 1.91135 0.29615 0 -2.3716 0.18706 0.76204 -0.15206
GLU_226 -7.21101 0.38028 7.57677 -0.20314 0.02376 0.24062 2.41495 -3.41098 -0.01465 -0.10536 -4.41129 -0.50298 0 0 0 0 0 0.00322 0.30165 0 3.00892 -0.25441 0 -2.7348 -0.17481 0.74372 -4.32955
PHE_227 -10.306 1.78979 4.92067 -1.03877 0.09311 0.37955 2.6406 -3.17229 -0 -0 -3.03687 0.01493 0 0 0 0 0 0.01901 0.07824 0 1.80871 -0.35963 0 1.0402 -0.18335 0.66721 -4.64496
GLU_228 -6.40562 0.25501 7.93772 -0.38016 0.03273 0.75854 3.41114 -3.43783 -0.02265 -0.13336 -3.27723 -0.4708 0 0 -0.35018 0 0 0.00019 0.00599 0 3.42734 -0.36088 0 -2.7348 -0.2103 0.71506 -1.24008
ILE_229 -5.26631 0.42995 5.59729 -0.48938 0.33855 0.09734 2.66112 -2.72171 -0 -0 -2.94341 0.06668 0 0 0 0 0 -0.05173 0.02342 0.532 0 -0.50536 0 0.73287 -0.23461 0.54239 -1.19089
MET_230 -10.6588 1.34302 5.78571 -0.39321 0.09249 0.14863 3.16397 -3.23656 -0.01115 -0.06869 -3.00967 0.12967 0 0 0 0 0 -0.03023 0.10415 2.40277 0 -0.16266 0 0.60916 -0.0807 0.57398 -3.29812
LYS_231 -7.43295 0.9709 8.84165 -0.46669 0.08753 0.27057 3.86545 -3.73895 -0.02058 -0.12422 -5.15309 0.38746 0 0 0 0 0 0.02334 0.09861 2.09307 0 0.12205 0 -1.5107 0.105 0.61802 -0.96352
ASP_232 -2.67856 0.05412 4.08533 -0.11656 0.01886 0.36233 1.25711 -1.78723 -0.02058 -0.12422 -0.77976 -0.33555 0 0 0 0 0 -0.07496 0.00756 0 1.7315 0.03006 0 -2.3716 0.02088 0.35904 -0.36223
THR_233 -3.62307 0.19616 3.49318 -0.20619 0.15552 0.07529 1.40949 -1.68677 -0 -0 -1.7121 -0.05596 0 0 0 0 0 0.15178 0.02249 0.14651 0 0.02693 2.28723 -1.0874 -0.01661 0.35985 -0.06367
LEU_234 -4.48521 0.34185 2.32139 -0.5236 0.21915 0.15107 1.48051 -1.47764 -0 -0 -1.45003 0.15159 0 0 0 0 0 0.18518 0.08771 0.29467 0 -0.0478 0 0.18072 0.24914 0.89967 -1.42163
PHE_235 -5.46523 0.47048 3.13062 -0.56362 0.05745 0.29426 1.87879 -1.83361 -0 -0 -0.3122 0.18757 0 0 0 0 0 0.00544 0.00014 0 1.9628 -0.35245 0 1.0402 -0.10365 0.86437 1.26135
HIS_D_236 -0.9822 0.04304 1.0934 -0.41568 0.02805 0.53671 0 -0.50745 -0.01802 -0.15414 0.0302 -0.34306 0 0 0 0 0 -0.05966 0.00124 0 1.55026 -0.48621 0 -0.45461 -0.29222 0.26082 -0.16952
ASP:CtermProteinFull_237 -2.07671 0.2536 4.76169 -0.23311 0.00455 0.94543 2.40845 -1.70701 -0.02367 -0.24853 -5.62999 0.56919 0 0 0 -0.66223 0 0 0.01485 0 2.99355 0 0 -2.3716 -0.14863 0.28146 -0.86873
MET:NtermProteinFull_238 -3.27951 0.30776 1.66306 -0.55656 0.08269 0.19264 0.87813 -1.10885 -0.05545 -0.33331 -0.88669 1.13184 0 0 0 0 0 0.0343 0.03222 1.12338 0 0 0 0.60916 0 0.11662 -0.04857
SER_239 -1.82745 0.11927 1.81 -0.02687 0 0.02228 0.20813 -0.83417 -0.05192 -0.28647 -0.84084 -0.3056 0 0 0 0 0 -0.00487 0.02644 0.42687 0 -0.02009 0.60602 -0.77834 -0.28563 0.15252 -1.89073
LYS_240 -6.84323 0.57816 5.3347 -0.48232 0.12683 0.29412 2.41047 -2.29365 -0.03415 -0.16307 -2.92862 -0.00114 0 0 -0.92835 -0.84877 0 0.00289 0.16564 1.77447 0 -0.03931 0 -1.5107 -0.3038 0.318 -5.37184
ARG_241 -8.24263 1.14994 6.18038 -0.67155 0.11641 0.44277 3.0091 -3.03823 -0.02962 -0.16613 -4.89208 0.22171 0 0 0 -0.9296 0 -0.01805 0.09305 2.31782 0 0.01704 0 -1.2888 0.16296 0.95298 -4.61252
ALA_242 -6.29831 1.00383 2.03685 -0.02058 0 0 2.51065 -2.15794 -0.00532 -0.04203 -2.54294 -0.3257 0 0 0 0 0 0.00664 0 0 0 -0.31297 0 1.8394 0.27197 0.94279 -3.09364
VAL_243 -7.52808 0.95854 2.0988 -0.25561 0.14494 0.05215 2.48877 -2.36586 -0.0017 -0.00549 -2.54325 -0.23827 0 0 0 0 0 0.08367 0.19562 0.38828 0 -0.75498 0 1.9342 -0.08645 0.65053 -4.78418
ILE_244 -9.47945 1.69897 1.77423 -0.46377 0.44261 0.09272 3.03434 -2.61596 -0 -0 -3.2537 0.10814 0 0 0 0 0 -0.02318 0.09135 0.42894 0 -0.77206 0 0.73287 -0.4505 0.81764 -7.83681
LEU_245 -7.51169 0.99339 2.65889 -0.53623 0.35831 0.14231 2.49651 -2.34748 -0.0017 -0.00549 -2.11978 0.11788 0 0 0 0 0 0.04834 0.21233 0.78647 0 -0.02861 0 0.18072 -0.09003 1.00714 -3.63873
ALA_246 -5.67964 0.81145 1.49984 -0.02705 0.00202 0 1.98217 -2.01258 -0 -0 -1.47476 -0.41424 0 0 0 0 0 -0.081 0 0 0 0.17018 0 1.8394 -0.04682 0.82874 -2.6023
GLY_247 -3.17757 0.25683 3.11291 -0.00018 0 0 0.82635 -1.63442 -0 -0 -1.00409 -0.17908 0 0 0 0 0 -0.03472 0 0 0 -1.29996 0 0.83697 0.14658 0.3771 -1.77328
GLY_248 -1.70899 0.05041 2.50724 -0.00027 0 0 0.96831 -1.09459 -0.02252 -0.07212 -0.79195 -0.18009 0 0 -1.05526 0 0 -0.05136 0 0 0 -1.50988 0 0.83697 0.35503 0.17955 -1.58951
LYS_249 -2.71815 0.20011 2.38523 -0.30475 0.02962 0.14447 0.63495 -1.04158 -0.00153 -0.00867 0.70083 -0.12457 0 0 -0.57784 0 0 -0.03606 0.03211 1.88313 0 -0.18274 0 -1.5107 0.07387 0.27642 -0.14585
GLY_250 -3.32635 0.11901 3.25382 -4e-05 0 0 1.70453 -1.62226 -0 -0 -1.24386 -0.38883 0 0 0 0 0 -0.01642 0 0 0 -1.05194 0 0.83697 -0.23915 0.35753 -1.61699
THR_251 -4.18763 0.54414 3.52091 -0.11791 0.06689 0.05221 1.2341 -1.76926 -0.01576 -0.14032 -0.26605 -1.00719 0 0 0 0 0 -0.05763 0.00033 0.68804 0 0.29061 2.27283 -1.0874 -0.39078 0.3503 -0.01959
ARG_252 -3.92234 0.2396 3.70244 -0.84137 0.12289 0.59074 1.67487 -1.69047 -0 -0 -1.06063 0.29514 0 0 -1.17325 0 0 -0.04567 0.03026 2.01651 0 -0.10504 0 -1.2888 -0.29331 0.51025 -1.23817
LEU_253 -8.80399 1.4408 3.06672 -0.53185 0.3327 0.16713 2.34648 -2.32539 -0.01791 -0.09189 -1.9173 -0.03193 0 0 0 0 0 -0.02421 0.02854 1.68829 0 0.12925 0 0.18072 -0.26574 0.88629 -3.7433
ARG_254 -7.68121 0.8246 6.61345 -0.43898 0.06007 0.21977 2.28656 -3.01925 -0.01728 -0.14899 -0.81576 0.35827 0 0 -0.57784 0 0 0.07127 0.07582 2.08746 0 -0.10474 0 -1.2888 -0.1458 1.58064 -0.06075
PRO_255 -4.63335 0.67554 3.32131 -0.08044 0 0.04812 1.86577 -1.53812 -0.02173 -0.08655 -2.23521 0.61732 0 0 0 0 0 -0.13341 0.01654 0.53279 0 -0.276 0 -2.4119 -0.37181 1.72196 -2.98918
TYR_256 -11.6146 1.60172 5.23945 -0.9822 0.06678 0.33073 3.8857 -3.22868 -0 -0 -3.57797 -0.28226 0 0 0 0 0 -0.00595 0.01099 0 1.81698 -0.46244 0.00186 1.2797 -0.05069 1.0158 -4.95509
THR_257 -8.33549 1.28136 5.69408 -0.13786 0.09614 0.07724 2.569 -3.2853 -0.01791 -0.09189 -1.15026 -0.95992 0 0 0 0 0 0.08937 0.02003 0.01491 0 0.01632 2.35881 -1.0874 0.45252 0.69903 -1.69723
THR_258 -4.65268 0.44549 4.0365 -0.13303 0.045 0.0645 1.92952 -2.09144 -0.00813 -0.05073 -2.6839 -0.24523 0 0 -0.60054 0 0 0.0837 0.00398 0.11711 0 -0.07089 4.10875 -1.0874 0.01612 0.57313 -0.20016
VAL_259 -7.46601 1.37858 1.55947 -0.30317 0.22791 0.07252 2.33749 -2.08585 -0.02173 -0.08655 -0.95426 -0.6087 0 0 -1.05128 0 0 0.01776 0.01141 0.284 0 -0.44204 0 1.9342 -0.02776 0.54049 -4.68352
PHE_260 -11.7014 2.63117 0.37932 -0.5445 0.30821 0.27349 1.71122 -2.12539 -0 -0 -0.17041 -0.19239 0 0 0 0 0 0.0578 0.07925 0 4.03919 -0.35512 0 1.0402 0.41685 1.44288 -2.70958
PRO_261 -5.75551 0.9431 3.31287 -0.11719 0.0035 0.08616 1.79301 -1.36493 -0.00109 -0.0032 -1.78005 0.27832 0 0 0 0 0 -0.02736 0.06099 0.10982 0 -1.11221 0 -2.4119 -0.09042 1.39807 -4.67802
LYS_262 -6.63876 1.07291 5.70639 -0.57455 0.2284 0.25156 2.65456 -2.41128 -0.0133 -0.06669 -2.82238 0.22987 0 0 0 -0.43152 0 0.02759 0.69008 2.03034 0 -0.03621 0 -1.5107 5.38312 1.87134 5.64075
PRO_263 -7.08081 1.28981 4.17763 -0.07934 0.00023 0.04672 1.69635 -1.86368 -0 -0 -1.63291 0.63793 0 0 0 0 0 -0.07267 0.05232 0.45847 0 -0.48863 0 -2.4119 5.46547 2.02439 2.21937
LEU_264 -8.5865 1.40337 2.13774 -0.5146 0.42643 0.1458 2.0638 -1.96314 -0 -0 -1.58432 0.15521 0 0 0 0 0 -0.04263 0.06248 0.25412 0 -0.24835 0 0.18072 -0.3731 1.25186 -5.2311
MET_265 -8.36542 1.36871 3.9439 -0.27833 0.01941 0.05363 2.51677 -2.09272 -0.03591 -0.23473 -2.24692 0.19643 0 0 0 0 0 0.00171 0.1563 1.3194 0 0.32111 0 0.60916 -0.32067 2.05009 -1.01809
PRO_266 -7.21497 1.37176 2.82606 -0.21239 0.00765 0.15015 0.85786 -1.35883 -0 -0 -0.50422 0.02292 0 0 0 0 0 0.42007 0.10931 0.2688 0 -0.58365 0 -2.4119 -0.19339 1.7632 -4.68158
ILE_267 -8.77655 1.48315 1.18748 -0.50169 0.48984 0.12619 1.85171 -2.08408 -0.01762 -0.15222 -1.80557 -0.17735 0 0 0 0 0 -0.00118 0.28136 0.27731 0 -0.50328 0 0.73287 -0.11457 1.64109 -6.0631
GLY_268 -3.2999 0.30208 3.02081 -0.00023 0 0 1.28218 -1.60012 -0 -0 -0.7886 -0.31343 0 0 0 0 0 -0.28798 0 0 0 -1.35966 0 0.83697 -0.07123 1.25251 -1.02658
GLU_269 -6.02221 0.28465 4.8991 -0.4729 0.23436 1.47695 1.83332 -2.17636 -0.01837 -0.1618 -2.09881 -2.89224 0 0 0 0 0 0.41996 0.29085 0 4.39947 -0.10249 0 -2.7348 -0.27107 0.45811 -2.65427
TYR_270 -8.47898 1.07368 5.91139 -0.66075 0.19558 0.38654 2.66587 -2.93755 -0.03387 -0.26655 -2.25682 -0.15101 0 0 0 0 0 -0.00536 0.12113 0 2.25541 -0.00881 0.03142 1.2797 0.2364 1.59122 0.94861
PRO_271 -8.0033 1.17061 4.55118 -0.12898 0.00444 0.09607 2.52343 -2.06979 -0 -0 -2.66551 0.17633 0 0 0 0 0 -0.11185 0.12973 0.08781 0 -1.05982 0 -2.4119 0.2834 1.71077 -5.7174
ILE_272 -9.66631 1.44584 4.56596 -0.50979 0.66943 0.10174 3.78493 -3.32308 -0 -0 -2.91418 -0.11374 0 0 0 0 0 -0.03062 0.03027 0.76394 0 -0.22936 0 0.73287 -0.2029 1.21285 -3.68216
LEU_273 -9.77433 1.89333 2.52507 -0.52127 0.2468 0.13789 2.2753 -2.66201 -0 -0 -1.5421 0.22738 0 0 0 0 0 -0.04424 0.01536 0.31533 0 -0.23948 0 0.18072 -0.10087 1.33422 -5.73291
GLU_274 -8.53793 0.86753 8.65824 -0.36298 0.09196 0.42036 4.03677 -3.65473 -0 -0 -4.07813 -0.56878 0 0 0 0 0 0.00151 0.45665 0 3.49941 -0.16969 0 -2.7348 -0.33086 0.90559 -1.49987
VAL_275 -7.12323 0.50778 4.17568 -0.29764 0.14854 0.06485 2.73425 -2.73435 -0 -0 -2.17906 -0.11391 0 0 0 0 0 -0.05856 0.00851 0.11305 0 -0.25372 0 1.9342 -0.27929 0.54489 -2.808
ILE_276 -10.8399 1.12686 5.32113 -0.52915 0.66062 0.10853 3.44224 -3.74708 -0.02462 -0.14642 -2.45527 -0.14811 0 0 0 0 0 -0.04993 0.03363 0.60997 0 -0.4138 0 0.73287 -0.1096 0.67109 -5.75694
VAL_277 -9.1668 0.98261 3.06407 -0.30665 0.17804 0.06944 2.92833 -2.99279 -0.01262 -0.07956 -2.68604 -0.11969 0 0 0 0 0 -0.00835 0.00302 0.06977 0 -0.23914 0 1.9342 -0.06684 0.79686 -5.65213
LYS_278 -6.64961 0.47029 8.51601 -0.32621 0.03646 0.15524 3.7949 -3.60525 -0 -0 -5.38929 0.04264 0 0 0 -0.73223 0 -0.02426 0.01858 1.68989 0 -0.02258 0 -1.5107 -0.25587 0.61608 -3.17592
GLN_279 -7.72703 0.42172 7.38849 -0.26439 0.05094 0.20807 3.96195 -3.68627 -0.02462 -0.14642 -3.86189 -0.07833 0 0 -1.41985 0 0 0.01928 0.36215 0 5.05122 0.01706 0 -0.18838 -0.26316 0.808 0.62853
LEU_280 -10.2528 1.26969 3.76925 -0.49968 0.22109 0.12044 2.93059 -3.0283 -0 -0 -2.83753 0.25673 0 0 0 0 0 -0.03872 0.04822 0.44931 0 -0.23995 0 0.18072 -0.11651 0.84626 -6.92119
VAL_281 -6.76747 0.76381 4.36803 -0.31028 0.1945 0.07002 2.31751 -2.83148 -0 -0 -2.3171 -0.15333 0 0 0 0 0 -0.00447 0.0078 0.07468 0 -0.35706 0 1.9342 -0.0867 0.4079 -2.68946
LYS_282 -3.54694 0.26437 4.91004 -0.48001 0.12219 0.29492 1.49793 -2.12891 -0.01262 -0.07956 -2.35102 -0.20588 0 0 0 0 0 -0.06431 0.16365 2.12722 0 -0.07637 0 -1.5107 -0.22593 0.30061 -1.00132
SER_283 -5.86718 0.70221 4.85399 -0.03522 0.0042 0.02642 2.64515 -2.55135 -0.00818 -0.09241 -1.37836 0.01836 0 0 0 0 0 -0.05237 0.00615 1.21201 0 -0.355 1.79341 -0.77834 -0.50333 0.44254 0.08272
GLY_284 -2.47724 0.2366 2.85086 -7e-05 0 0 1.64189 -1.51869 -0.01502 -0.11988 -1.77791 -0.344 0 0 0 0 0 -0.17947 0 0 0 -1.5394 0 0.83697 -0.27483 0.45519 -2.225
PHE_285 -10.62 1.90964 2.93858 -0.66071 0.04805 0.34387 1.87901 -2.78558 -0 -0 -1.05184 -0.01396 0 0 0 0 0 -0.00081 0.00771 0 2.27153 0.01202 0 1.0402 0.20335 0.4504 -4.02856
SER_286 -3.09199 0.39913 3.70883 -0.0296 0.00016 0.04844 2.16843 -1.73583 -0.01502 -0.11985 -1.63398 -0.95469 0 0 0 0 0 -0.05499 7e-05 0.17112 0 -0.16009 0.60068 -0.77834 -0.18796 0.34637 -1.31911
HIS_D_287 -5.91381 0.67579 5.54293 -0.33518 0.01894 0.35721 2.42922 -2.45725 -0.03447 -0.18748 -2.72004 -0.48424 0 0 0 -0.75887 0 -0.06046 0.02235 0 3.53064 -0.28434 0 -0.45461 -0.01489 0.39687 -0.73168
ILE_288 -8.43827 0.73023 2.52609 -0.46675 0.33794 0.09682 2.9611 -2.46072 -0.02302 -0.1676 -2.82072 0.02415 0 0 0 0 0 0.03512 0.02152 0.3934 0 -0.76024 0 0.73287 0.15145 0.52658 -6.60006
THR_289 -6.17548 0.59946 3.66692 -0.16652 0.08544 0.05868 2.60285 -2.46056 -0.01057 -0.06444 -3.10264 -0.30415 0 0 0 0 0 0.09411 0.02909 0.19212 0 -0.13066 2.42032 -1.0874 -0.14352 0.39494 -3.50202
LEU_290 -8.7144 1.0912 1.00715 -0.48044 0.1885 0.1089 2.57785 -2.20374 -0.00425 -0.01439 -2.1056 0.03543 0 0 0 0 0 0.02765 0.0372 1.06304 0 -0.33278 0 0.18072 0.08406 0.51644 -6.93745
ALA_291 -5.56821 0.50332 3.50026 -0.02722 0.00309 0 3.14141 -2.68507 -0.00042 -0.00109 -2.40977 -0.41316 0 0 0 0 0 0.22775 0 0 0 0.46966 0 1.8394 0.29056 0.65046 -0.47904
VAL_292 -8.68356 1.32123 2.74841 -0.28251 0.19828 0.04761 2.15995 -2.81864 -0.01071 -0.08164 -2.31843 -0.21848 0 0 0 0 0 0.22141 0.11505 0.10224 0 -0.46234 0 1.9342 0.13831 0.82789 -5.06174
ASN_293 -5.48377 0.44865 5.55793 -0.15154 0.00319 0.20278 2.70729 -2.75017 -0.03366 -0.21483 -2.26674 -0.6788 0 0 -0.88268 -0.86164 0 0.16142 0.03905 0 3.88607 -0.3158 0 -0.93687 1.1572 0.97145 0.55853
HIS_294 -3.95852 0.55335 4.09333 -0.51449 0.00374 0.37963 1.55024 -1.85293 -0 -0 -1.67968 -0.86409 0 0 -1.48323 0 0 -0.09869 0.16636 0 2.0185 -0.02312 0 -0.45461 1.37868 0.69221 -0.09331
GLN_295 -7.36552 1.12257 5.98323 -0.55025 0.22295 0.55314 2.94839 -2.85882 -0 -0 -2.18605 -1.18797 0 0 -1.05128 0 0 0.18341 0.10985 0 4.63902 -0.11196 0 -0.18838 -0.0298 0.76484 0.99737
ALA_296 -6.33664 0.9301 3.81248 -0.02525 0.0003 0 2.70051 -2.79686 -0 -0 -2.20737 -0.40497 0 0 0 0 0 -0.06149 0 0 0 -0.19102 0 1.8394 -0.50359 0.8997 -2.3447
GLN_297 -7.6457 0.91911 5.9235 -0.62816 0.30109 1.04884 2.62666 -3.07781 -0.05998 -0.53343 -1.07819 -2.35321 0 0 0 0 0 -0.08413 0.02698 0 4.43192 -0.25265 0 -0.18838 -0.58475 0.61207 -0.59625
LEU_298 -8.60681 1.50702 3.05213 -0.52191 0.34606 0.12737 2.69378 -2.70024 -0.01956 -0.15752 -1.35676 0.20502 0 0 0 0 0 0.23957 0.25623 0.26114 0 -0.28283 0 0.18072 -0.25179 0.5916 -4.43678
ILE_299 -9.35078 1.03095 3.25345 -0.47968 0.25368 0.09334 3.11841 -2.89763 -0.00292 -0.02054 -1.64158 -0.00723 0 0 0 0 0 -0.00458 0.01891 0.51552 0 -0.45775 0 0.73287 -0.02038 0.75573 -5.11019
GLN_300 -8.54871 0.65565 6.6085 -0.37531 0.04095 0.19765 3.3046 -3.64849 -0.00842 -0.12755 -2.57357 -0.53186 0 0 0 0 0 0.02225 0.03591 0 3.65872 -0.11157 0 -0.18838 -0.09752 0.6422 -1.04494
ALA_301 -4.37861 0.24903 3.31123 -0.02195 0 0 2.17354 -2.24077 -0 -0 -1.39428 -0.3674 0 0 -0.94287 0 0 0.07596 0 0 0 -0.39722 0 1.8394 -0.39958 0.33895 -2.15457
PHE_302 -10.2472 1.41528 2.54538 -0.57636 0.01825 0.21007 2.765 -2.67165 -0 -0 -2.03208 0.00867 0 0 -0.47936 0 0 0.09516 0.36593 0 2.5962 -0.12219 0 1.0402 -0.22039 0.62719 -4.66189
PHE_303 -11.0811 2.23455 2.13765 -0.79989 0.14325 0.42925 2.53376 -2.68114 -0.0291 -0.19614 -2.86752 0.18194 0 0 0 0 0 0.04761 0.02679 0 2.23871 0.061 0 1.0402 0.03798 1.52988 -5.01234
GLN_304 -5.88021 0.76024 6.06205 -0.53558 0.08087 0.49625 2.86367 -2.91493 -0.00292 -0.02054 -2.82339 -0.47936 0 0 -1.77581 0 0 -0.01844 0.04253 0 2.25233 0.36585 0 -0.18838 0.88322 1.15183 0.31927
ASP_305 -5.68894 0.46309 7.3436 -0.24078 0.13434 0.80905 3.52447 -3.11825 -0.03327 -0.25966 -3.97696 -3.49543 0 0 -0.55381 -0.75969 0 -0.03861 0.40694 0 2.39123 -0.37419 0 -2.3716 0.50896 0.55904 -4.77044
GLY_306 -5.6433 0.63414 5.35443 -6e-05 0 0 2.91841 -2.97366 -0 -0 -3.28635 -0.40925 0 0 0 0 0 -0.11905 0 0 0 -1.46603 0 0.83697 -0.93553 0.59978 -4.48949
SER_307 -3.40869 0.32493 5.27637 -0.03404 0 0.03911 2.57413 -2.3094 -0.0171 -0.1308 -2.8502 -0.51943 0 0 -0.55381 -0.75969 0 -0.05203 0.04659 0.25037 0 0.05164 1.72478 -0.77834 -0.83014 0.57778 -1.37798
ARG_308 -4.28717 0.4571 3.53061 -0.41583 0.03427 0.20411 1.30322 -1.76867 -0 -0 -0.88189 0.24484 0 0 -0.47936 0 0 -0.08286 0.35001 2.11117 0 -0.12726 0 -1.2888 -0.5549 0.77275 -0.87866
TRP_309 -11.4428 2.41942 3.62204 -1.05719 0.23629 0.76118 2.44092 -2.98906 -0.04207 -0.15267 -1.50208 -0.11501 0 0 0 0 0 0.19246 0.00117 0 2.42431 0.01426 0 1.6906 -0.26682 0.83166 -2.93334
ASN_310 -2.28921 0.16148 2.61171 -0.19164 0.02484 0.32665 1.06381 -1.3579 -0.00443 -0.03827 -0.95986 -1.00306 0 0 0 0 0 -0.10781 0.03702 0 1.88843 -0.99424 0 -0.93687 -0.45362 0.5178 -1.70519
THR_311 -6.37873 0.94094 3.8563 -0.19206 0.12531 0.06672 2.12822 -2.49914 -0.06457 -0.34024 -1.0504 -0.88407 0 0 0 0 0 0.09857 0.00884 0.7055 0 -0.70538 2.2934 -1.0874 -0.2899 0.3775 -2.89059
LYS_312 -5.9477 0.74982 6.97695 -0.42369 0.0558 0.26649 4.22616 -3.00871 -0.01695 -0.05991 -7.6015 0.25326 0 0 0 -0.63036 0 0.03358 0.14025 2.61506 0 0.33569 0 -1.5107 0.25676 0.86338 -2.42632
ILE_313 -8.66497 1.12525 2.11707 -0.46655 0.4145 0.09319 1.57939 -2.32342 -0 -0 -1.55472 0.07771 0 0 0 0 0 -0.04396 0.16211 0.34419 0 -0.77036 0 0.73287 -0.12113 1.14452 -6.15431
ASP_314 -5.25953 0.70392 6.85571 -0.10202 0.00911 0.30017 4.05082 -3.11597 -0.03107 -0.20169 -7.81239 -0.0033 0 0 0 -0.63036 0 0.04244 0.0005 0 2.32674 0.51161 0 -2.3716 -0.0081 0.79972 -3.9353
TYR_315 -10.0379 0.96362 4.41328 -0.65762 0.17929 0.3761 3.59728 -3.11253 -0 -0 -4.21946 -0.15604 0 0 -0.83294 0 0 0.10107 0.09401 0 1.92799 -0.3638 0.06376 1.2797 0.04261 0.56705 -5.77453
SER_316 -4.20391 0.25489 3.7614 -0.03624 0 0.08268 2.49607 -2.02511 -0.00759 -0.02627 -2.4446 -0.00768 0 0 0 0 0 0.02021 2e-05 0.4123 0 -0.31142 0.60142 -0.77834 -0.17964 0.4131 -1.97871
LEU_317 -6.40982 1.20918 1.68971 -0.45373 0.20659 0.07316 0.56675 -1.73301 -2e-05 -0.00043 -1.05569 0.17934 0 0 0 0 0 0.03566 1.38299 0.74684 0 -0.36575 0 0.18072 -0.1191 0.9536 -2.91301
GLU_318 -5.74353 0.19962 6.68421 -0.21401 0.04367 0.33229 2.76046 -2.84496 -0.01831 -0.10791 -4.04917 -0.47245 0 0 -1.05526 -0.86164 0 -0.01392 0.13773 0 3.46943 0.02738 0 -2.7348 -0.21156 1.25124 -3.4215
ASP_319 -3.26774 0.54695 5.57456 -0.22372 0.04755 0.76357 2.53537 -2.08616 -0.02821 -0.25509 -4.42067 -2.94715 0 0 0 -0.33923 0 -0.00631 0.10619 0 2.89577 -0.303 0 -2.3716 -0.49177 0.70925 -3.56145
LYS_320 -4.8892 1.2306 6.61492 -0.63865 0.22755 0.60059 2.74513 -2.54446 -0.05103 -0.32446 -4.64514 -0.06807 0 0 0 -0.33923 0 0.00551 0.19035 1.97246 0 0.58622 0 -1.5107 0.24077 1.51647 0.91961
PRO_321 -1.85404 0.43597 1.2541 -0.12029 0.10229 0.08151 0.08655 -0.45827 -0 -0 0.6354 0.24202 0 0 0 0 0 -0.01778 0.00116 1.12728 0 -0.95193 0 -2.4119 1.11085 1.50579 0.7687
LEU_322 -6.49601 1.19116 4.03407 -0.51126 0.24048 0.1357 1.99325 -2.11329 -0.00051 -0.00135 -2.55923 0.26676 0 0 0 0 0 -0.07368 0.01925 0.27312 0 -0.28996 0 0.18072 0.29202 0.8684 -2.55036
GLY_323 -1.96869 0.17814 2.3409 -0.00032 0 0 0.83476 -1.11087 -0.00146 -0.01936 -0.15527 -0.22819 0 0 0 0 0 -0.06935 0 0 0 -1.49337 0 0.83697 -0.1564 0.60053 -0.41196
THR_324 -5.22254 0.65723 2.55375 -0.12776 0.06504 0.06488 0.80582 -1.61479 -0 -0 0.03768 -0.99656 0 0 0 0 0 -0.04588 0.01242 0.11329 0 -0.21993 2.32812 -1.0874 -0.22141 0.29857 -2.59946
MET_325 -9.75415 1.41313 4.11642 -0.74795 0.31861 0.33972 2.10716 -2.32251 -0.03462 -0.15521 -0.64664 -0.25775 0 0 0 0 0 0.06342 0.06284 1.87025 0 0.09859 0 0.60916 0.00875 0.67966 -2.23111
GLY_326 -3.89488 1.28004 3.87472 -4e-05 0 0 1.86121 -1.96048 -0.00346 -0.01528 -1.20078 -0.4011 0 0 0 0 0 0.17191 0 0 0 0.48068 0 0.83697 5.98484 1.4308 8.44514
PRO_327 -6.47325 1.58621 3.83294 -0.07857 2e-05 0.04779 1.62686 -1.78747 -0 -0 -1.34596 0.58698 0 0 0 0 0 0.03357 0.09241 0.43612 0 -0.59994 0 -2.4119 5.62016 1.40544 2.5714
LEU_328 -7.55521 1.53411 3.0733 -0.46542 0.17349 0.11758 3.35804 -2.48008 -0 -0 -2.4993 0.15637 0 0 0 0 0 -0.08781 0.09727 0.28746 0 -0.26703 0 0.18072 -0.2725 0.90716 -3.74184
LYS_329 -5.11384 0.62576 6.12162 -0.52659 0.18904 0.33435 3.58235 -2.74594 -0.02239 -0.0883 -5.11809 0.14287 0 0 -0.54951 0 0 -0.08039 0.06207 2.3789 0 -0.02738 0 -1.5107 -0.39781 0.72789 -2.01608
LEU_330 -5.90351 0.76192 3.9865 -0.48905 0.18311 0.12317 2.89062 -2.48038 -0 -0 -0.9986 0.17484 0 0 0 0 0 0.02264 0.02625 0.27602 0 -0.1964 0 0.18072 -0.39864 0.56732 -1.27348
ILE_331 -9.31745 1.74929 3.15992 -0.55658 0.37801 0.18657 2.84691 -3.01962 -0 -0 -1.25958 -0.11155 0 0 0 0 0 0.25922 0.4565 0.37883 0 0.71277 0 0.73287 -0.02114 1.2432 -2.18184
SER_332 -4.69851 0.7624 3.82061 -0.04007 0.00118 0.05673 1.35229 -2.06593 -0 -0 -1.59415 -0.50884 0 0 0 0 0 -0.04173 0.01878 0.40029 0 -0.18185 1.74022 -0.77834 -0.01743 1.17504 -0.59932
ASP_333 -5.13621 0.6159 6.27782 -0.24517 0.08431 0.8317 2.9022 -2.70973 -0.0079 -0.09886 -3.0825 -0.95952 0 0 0 -1.65556 0 0.00401 0.00015 0 1.89023 -0.90448 0 -2.3716 0.29654 0.86819 -3.40048
LEU_334 -8.98582 1.9832 4.32323 -0.5866 0.14172 0.16384 2.12196 -2.85233 -0 -0 1.09798 0.37006 0 0 0 0 0 -0.08232 0.24184 0.43775 0 -0.11041 0 0.18072 0.39237 2.16739 1.00459
PRO_335 -5.60615 1.10815 3.0181 -0.09188 0.0006 0.05699 1.16726 -1.45926 -0.01126 -0.09344 0.10687 0.70508 0 0 0 0 0 -0.09872 0.00331 0.45147 0 -0.19081 0 -2.4119 -0.2582 1.79854 -1.80525
ASN_336 -4.86561 0.84181 3.80093 -0.18585 0.01814 0.28085 1.61712 -1.92535 -0 -0 0.31845 -0.64774 0 0 0 0 0 -0.00248 0.31777 0 3.99658 0.40364 0 -0.93687 -0.13447 0.39025 3.28716
ASP_337 -5.47472 0.64932 6.05307 -0.11194 0.00287 0.31636 2.63677 -2.65218 -0.01305 -0.12462 -5.91948 -0.43071 0 0 -0.5873 -0.84877 0 -0.05585 0.05559 0 1.917 0.02594 0 -2.3716 -0.24294 0.56222 -6.61399
PHE_338 -10.9019 1.95176 3.91778 -0.52318 0.12376 0.2167 2.85328 -3.22987 -0 -0 -2.76638 -0.06112 0 0 0 0 0 0.2758 0.4067 0 2.60006 -0.33111 0 1.0402 -0.42144 1.20315 -3.64581
LEU_339 -9.39167 1.75186 2.64041 -0.79209 0.47073 0.22152 2.76429 -2.75234 -0.01254 -0.04301 -2.60781 0.17002 0 0 0 0 0 -0.0419 0.02698 1.84316 0 -0.34096 0 0.18072 -0.12061 1.4335 -4.59971
VAL_340 -6.76901 0.65753 2.56177 -0.26564 0.15744 0.05386 2.44507 -2.29736 -0 -0 -2.45738 -0.28223 0 0 0 0 0 -0.05994 0.01258 0.25784 0 -0.76357 0 1.9342 -0.20329 0.79361 -4.22453
MET_341 -8.78174 0.96278 2.68336 -0.1773 0.01022 0.06034 2.47573 -2.09385 -0.01254 -0.04301 -3.22631 -0.45909 0 0 0 0 0 0.08923 0.64403 2.34782 0 0.01503 0 0.60916 -0.18033 0.58068 -4.49578
ASN_342 -6.04314 0.70958 4.64825 -0.15666 0.01213 0.21816 3.18338 -2.64305 -0.00853 -0.04771 -2.80406 -0.22639 0 0 0 0 0 -0.03016 0.0003 0 2.07496 0.26557 0 -0.93687 -0.08549 0.70831 -1.16145
GLY_343 -4.52858 0.38947 3.17836 -4e-05 0 0 1.77494 -2.00115 -0 -0 -0.64947 -0.40448 0 0 0 0 0 -0.19762 0 0 0 0.30728 0 0.83697 0.08116 0.46941 -0.74375
ASP_344 -7.1392 0.63857 7.95565 -0.21685 0.02845 0.75049 3.27099 -3.64303 -0.00853 -0.04771 -4.55023 -2.56395 0 0 0 -0.43152 0 -0.05359 0.2323 0 2.42191 -0.37318 0 -2.3716 -0.09676 0.75124 -5.44653
VAL_345 -7.31607 0.66979 3.11954 -0.30788 0.41256 0.07731 2.64096 -2.60091 -0.00764 -0.02724 -1.74027 -0.15971 0 0 -0.49469 0 0 0.22788 0.00145 0.04926 0 -0.31198 0 1.9342 -0.44886 1.15428 -3.12803
LEU_346 -7.33211 1.00471 2.10671 -0.63189 0.27138 0.1933 2.64159 -2.20967 -0.00568 -0.04152 -2.98284 0.19606 0 0 0 0 0 0.30429 0.50388 0.73583 0 -0.29199 0 0.18072 -0.18253 1.0737 -4.46608
THR_347 -6.14466 0.45058 4.2869 -0.22003 0.14443 0.09909 2.59036 -2.31676 -0.01325 -0.06685 -1.31251 -1.22893 0 0 -1.80735 0 0 -0.01891 0.01414 0.4792 0 0.10343 2.31672 -1.0874 0.01231 0.71082 -3.00869
ASP_348 -3.91364 0.13513 3.92356 -0.12301 0.01785 0.38111 1.36899 -1.73064 -8e-05 -0.00031 -1.87856 -0.26209 0 0 0 0 0 -0.05492 0.03194 0 2.46098 -0.35275 0 -2.3716 -0.29105 0.31203 -2.34706
ILE_349 -5.68357 0.67857 3.40975 -0.62029 0.40795 0.11459 2.27074 -2.0638 -0.02284 -0.15046 -0.86541 0.45511 0 0 -0.88219 0 0 0.03941 0.0149 0.88049 0 -0.57789 0 0.73287 -0.62054 0.43313 -2.04948
ASP_350 -3.83563 0.49496 5.75321 -0.24496 0.10029 0.80584 2.68557 -2.56189 -0.00836 -0.09274 -4.0608 -1.16404 0 0 -0.57874 0 0 -0.03737 0.11306 0 1.87234 -0.87324 0 -2.3716 -0.21963 0.78062 -3.44311
PHE_351 -8.38489 0.87566 3.51486 -0.99381 0.21275 0.53526 3.11438 -2.63811 -0 -0 -2.90257 0.09839 0 0 0 0 0 -0.1451 0.14535 0 3.1587 0.31799 0 1.0402 0.07617 0.69151 -1.28325
ALA_352 -5.05444 0.73669 4.64699 -0.02335 0 0 2.78019 -2.64448 -0.00818 -0.09241 -2.65305 -0.38066 0 0 -0.57874 0 0 -0.08292 0 0 0 -0.4241 0 1.8394 -0.24263 0.41835 -1.76334
ASN_353 -4.12328 0.36149 4.36635 -0.18415 0.02665 0.27549 2.03484 -2.22325 -0 -0 -1.71163 -0.32024 0 0 0 0 0 -0.04461 0.01176 0 1.47076 0.08279 0 -0.93687 -0.27944 0.27205 -0.92129
PHE_354 -10.0497 1.21905 5.41225 -0.66768 0.27443 0.35628 3.24779 -3.47994 -0 -0 -2.46261 0.22264 0 0 0 0 0 0.27985 0.04377 0 2.88071 -0.02887 0 1.0402 0.01758 0.59954 -1.09467
TYR_355 -11.0282 1.40915 6.63693 -0.87253 0.0493 0.28983 3.99542 -4.13086 -0.04074 -0.34297 -2.33636 -0.31559 0 0 -0.92835 0 0 -0.00368 0.01012 0 1.74553 -0.42202 0.00105 1.2797 0.12251 0.79099 -4.09077
GLN_356 -5.95991 0.35146 6.08124 -0.64682 0.08421 0.65579 2.85935 -2.96045 -0.00449 -0.02185 -3.50867 -0.26504 0 0 0 -1.00004 0 -0.00028 0.06952 0 2.95942 -0.18736 0 -0.18838 -0.09231 0.59775 -1.17684
VAL_357 -5.41902 0.41878 5.26917 -0.31543 0.20389 0.07163 2.60332 -2.74586 -0.00785 -0.12121 -2.58886 -0.1253 0 0 0 0 0 -0.05049 0.0085 0.04848 0 -0.37368 0 1.9342 -0.15987 0.5833 -0.7663
HIS_D_358 -9.03655 0.62633 7.32134 -0.49433 0.01459 0.57635 2.89158 -3.73096 -0.0151 -0.08378 -2.68656 -0.41696 0 0 0 0 0 0.29859 0.0171 0 3.38432 -0.1001 0 -0.45461 -0.18144 0.98337 -1.08682
VAL_359 -7.34488 0.88474 4.16216 -0.29873 0.1704 0.06103 2.20237 -2.86013 -0 -0 -1.76326 -0.04484 0 0 0 0 0 0.01528 0.00289 0.05532 0 -0.44381 0 1.9342 -0.0858 0.87699 -2.47608
GLN_360 -4.19893 0.31616 4.20517 -0.27088 0.02907 0.2023 1.94306 -2.04157 -0.01469 -0.08066 -1.81728 -0.46012 0 0 0 -1.00004 0 -0.04491 0.00284 0 3.09745 -0.21827 0 -0.18838 -0.07781 0.33418 -0.28331
SER_361 -3.37759 0.27463 4.57968 -0.04131 0.00345 0.05753 1.97188 -2.07518 -0.00449 -0.02185 -1.98295 -0.31604 0 0 0 -0.51287 0 -0.03176 0.00017 0.2221 0 -0.34 1.73386 -0.77834 -0.48415 0.35178 -0.77144
LYS_362 -3.22426 0.25001 3.52554 -0.33474 0.06121 0.21369 1.24331 -1.59618 -0 -0 -1.13496 -0.36345 0 0 0 0 0 -0.0835 0.00683 1.5548 0 -0.17959 0 -1.5107 -0.40363 0.31541 -1.6602
SER_363 -3.68054 0.11516 4.0956 -0.02825 0 0.01886 1.2374 -1.85363 -0.05918 -0.42977 -1.23872 -0.13726 0 0 0 -0.51287 0 0.00733 0.07671 0.95366 0 -0.29092 1.84178 -0.77834 -0.41372 0.26485 -0.81183
ILE_364 -6.45713 0.97085 3.42206 -0.65028 0.49381 0.14655 2.05826 -1.96401 -0.02469 -0.10035 -1.1551 0.01685 0 0 0 0 0 0.25311 0.01673 0.94422 0 -0.43116 0 0.73287 -0.22171 0.74554 -1.20358
PHE_365 -11.6114 1.84623 2.68851 -0.61576 0.04917 0.31176 3.21174 -2.86739 -0.02469 -0.10035 -1.60625 0.10285 0 0 0 0 0 0.00711 0.04077 0 1.88448 -0.20467 0 1.0402 -0.05902 0.81851 -5.08822
THR_366 -6.16382 0.69553 5.08005 -0.16081 0.06573 0.0583 3.17653 -2.50296 -0.01861 -0.13747 -2.06803 -0.5188 0 0 0 0 0 -0.00723 0.01905 0.33331 0 0.07066 2.53558 -1.0874 0.00406 0.46125 -0.16509
ILE_367 -8.26717 0.98375 1.66085 -0.50008 0.44751 0.113 2.62196 -2.07976 -0 -0 -3.08444 0.05146 0 0 0 0 0 0.19319 0.13395 0.43009 0 -0.7826 0 0.73287 -0.08412 0.5447 -6.88483
SER_368 -5.64556 0.49351 4.24039 -0.03183 0 0.02228 2.55494 -2.22418 -0.0298 -0.13504 -3.28156 -0.12784 0 0 0 -0.73219 0 -0.01056 0.22713 0.52475 0 0.36102 1.755 -0.77834 -0.18047 0.61144 -2.38693
SER_369 -5.92898 0.73671 5.06064 -0.03241 0 0.06011 3.12332 -2.57285 -0 -0 -4.09155 -1.07411 0 0 0 -0.79522 0 0.01489 0.08583 1.13274 0 0.34509 0.60126 -0.77834 0.13834 0.82307 -3.15145
LYS_370 -7.2584 0.66303 8.44527 -0.49353 0.08785 0.16916 4.42686 -3.40368 -0.01173 -0.05606 -5.84655 0.22325 0 0 -0.91967 0 0 -0.00107 0.24685 2.45062 0 0.03642 0 -1.5107 0.08423 1.03593 -1.63192
LYS_371 -3.20485 0.45078 2.52978 -0.38143 0.04585 0.19075 0.44555 -1.02567 -0 -0 -0.37912 0.05775 0 0 0 0 0 -0.03838 0.02007 1.73696 0 0.12774 0 -1.5107 -0.00822 0.57846 -0.36469
ARG_372 -7.39253 0.76956 6.15593 -1.02076 0.24757 0.57353 2.69624 -2.62689 -0 -0 -1.76167 0.11395 0 0 0 -1.59714 0 0.00811 0.18167 2.38535 0 -0.21848 0 -1.2888 -0.08903 1.00679 -1.85661
GLN_373 -2.56613 0.11867 2.31308 -0.66692 0.09117 0.72357 0.47878 -1.13486 -0 -0 0.36681 -0.55141 0 0 0 0 0 -0.03515 0.00364 0 2.26407 -0.20537 0 -0.18838 -0.39159 1.04825 1.66822
GLN_374 -4.79702 0.43231 4.57734 -0.62267 0.1154 0.97295 2.16316 -2.17713 -0.01051 -0.05708 -1.5964 -0.87433 0 0 0 -1.13964 0 -0.02209 0.11554 0 3.41018 -0.06795 0 -0.18838 -0.48982 0.25335 -0.0028
MET_375 -10.4205 2.03677 4.75356 -0.51804 0.29673 0.25894 2.43666 -3.21065 -0 -0 -0.87801 -0.66201 0 0 0 0 0 -0.17477 0.46493 3.51963 0 0.18034 0 0.60916 -0.12796 1.14404 -0.29125
ILE_376 -3.49533 0.34466 3.11553 -0.605 0.34918 0.1907 0.96975 -1.64958 -0.00028 -0.00125 -0.10354 -0.02794 0 0 0 0 0 -0.21812 0.02295 1.2132 0 0.41338 0 0.73287 0.09481 1.19281 2.53879
ASP_377 -3.62185 0.5368 3.37947 -0.12311 0.03198 0.38752 0.87328 -1.69151 -0.01079 -0.05833 -1.11887 -0.25992 0 0 0 0 0 0.00125 0.01838 0 2.52211 -0.36852 0 -2.3716 -0.34419 0.29941 -1.91849
TYR_378 -7.49833 1.02812 4.39909 -0.55733 0.04369 0.28709 2.22926 -2.62849 -0 -0 -1.27496 -0.13778 0 0 0 -0.4575 0 -0.00187 5e-05 0 1.91356 -0.39675 0.01761 1.2797 -0.54568 0.49085 -1.80967
GLY_379 -3.78729 0.11956 3.09469 -0.00022 0 0 1.51307 -1.71333 -0.02131 -0.12466 -1.86523 -0.22927 0 0 0 0 0 0.09555 0 0 0 0.67089 0 0.83697 -0.09242 0.46005 -1.04294
VAL_380 -8.9175 1.49064 3.08706 -0.30667 0.33466 0.07518 3.31583 -2.89736 -0.0444 -0.17165 -1.67942 -0.26756 0 0 0 0 0 -0.02008 0.04283 0.16449 0 -0.5776 0 1.9342 -0.1255 0.70621 -3.85664
LEU_381 -9.15883 1.1034 1.71361 -0.5243 0.29594 0.12913 1.73869 -2.2322 -0.01753 -0.09942 -2.29756 0.12154 0 0 0 0 0 0.08039 0.09098 1.10171 0 -0.28409 0 0.18072 -0.17123 0.82298 -7.40607
GLU_382 -6.28319 0.31591 7.32038 -0.23165 0.03647 0.37175 3.01653 -3.28059 -0.00661 -0.06335 -4.5343 -0.55353 0 0 0 -0.67883 0 -0.00714 0.01272 0 3.21222 0.17633 0 -2.7348 0.33824 0.64375 -2.92969
THR_383 -4.65194 0.47251 2.61464 -0.11821 0.11195 0.07905 0.9861 -1.68748 -0.011 -0.08018 -1.87677 -0.48424 0 0 0 -0.37703 0 -0.00087 0.01088 0.1176 0 -0.11363 2.44776 -1.0874 0.13408 0.62189 -2.89228
ASP_384 -3.65364 0.24952 5.40524 -0.10711 0.00694 0.31349 2.45414 -2.29471 -0 -0 -3.43041 -1.1649 0 0 -0.83694 0 0 -0.02367 0.04595 0 2.38613 -0.06908 0 -2.3716 -0.03913 0.46548 -2.66429
ASN_385 -1.52429 0.17593 2.51546 -0.18194 0.02945 0.27746 1.08096 -1.08866 -0 -0 -1.318 -0.3368 0 0 -0.83694 0 0 -0.06302 0.00101 0 1.50593 0.00881 0 -0.93687 0.07841 0.39214 -0.22095
ASP_386 -2.37477 0.23025 2.55746 -0.12298 0.02452 0.38262 0.69213 -1.14917 -0 -0 0.2718 -0.28751 0 0 0 0 0 -0.08247 0.00217 0 2.40849 -0.36792 0 -2.3716 -0.48227 0.20729 -0.46197
GLY_387 -2.4997 0.12441 3.08803 -5e-05 0 0 1.71098 -1.51195 -0 -0 -2.27226 -0.41213 0 0 0 0 0 -0.18915 0 0 0 -1.4552 0 0.83697 -0.95006 0.15796 -3.37214
LEU_388 -4.97484 0.37771 3.89442 -0.48117 0.2817 0.09232 1.89836 -2.07504 -0.00671 -0.06597 -1.80101 0.22907 0 0 0 0 0 0.03167 0.04329 0.41218 0 -0.36817 0 0.18072 -0.66505 0.25205 -2.74447
LEU_389 -8.73711 1.15839 1.13128 -0.49624 0.24303 0.09183 1.44408 -2.15785 -0.01938 -0.11002 -0.82522 0.31144 0 0 0 0 0 -0.03247 0.2073 0.6547 0 -0.25581 0 0.18072 -0.30415 0.49593 -7.01957
SER_390 -3.19578 0.11699 3.15319 -0.02766 0.00056 0.04579 1.29179 -1.59674 -0.00042 -0.01322 -0.76934 -0.97132 0 0 0 0 0 0.0694 0.00155 0.47303 0 0.00038 0.63501 -0.77834 -0.10585 0.56198 -1.10899
GLY_391 -4.09783 0.44756 3.70222 -0.0013 0 0 1.99108 -1.96391 -0.00143 -0.0069 -1.38752 -0.34067 0 0 0 0 0 -0.10767 0 0 0 -0.63959 0 0.83697 0.36752 0.3247 -0.87679
PHE_392 -10.4221 0.95199 3.70772 -0.96281 0.16316 0.09913 1.37399 -2.82262 -0.01296 -0.10284 -0.60003 -0.73713 0 0 0 0 0 -0.03689 0.03374 0 1.87386 -0.20918 0 1.0402 0.52651 0.43189 -5.70437
ARG_393 -6.833 0.56375 6.32723 -0.60815 0.15659 0.31598 2.92895 -2.75111 -0 -0 -4.40842 0.18794 0 0 0 -0.67883 0 0.05485 0.13105 2.08828 0 -0.16933 0 -1.2888 0.12237 0.8069 -3.05372
GLU_394 -3.02559 0.45565 2.43933 -0.5008 0.29689 1.57949 0.3183 -1.06652 -0.01296 -0.10284 -0.75088 -2.85088 0 0 0 0 0 0.08826 0.07545 0 4.67457 0.264 0 -2.7348 0.2631 0.89613 0.30588
LYS_395 -5.80944 0.80292 5.29396 -0.36497 0.15274 0.26014 1.53016 -2.45797 -0.04297 -0.16475 -1.51975 -0.40326 0 0 0 0 0 -0.05791 0.11246 1.51779 0 -0.055 0 -1.5107 1.53688 2.77768 1.59802
PRO_396 -4.37812 1.45348 2.20977 -0.06568 4e-05 0.04162 0.31344 -0.8077 -0 -0 0.41841 0.57374 0 0 0 0 0 0.66987 0.07453 0.11159 0 -0.0398 0 -2.4119 1.4822 3.88275 3.52823
ALA_397 -4.1468 0.89183 0.46261 -0.02249 0 0 0.40448 -1.0902 -0 -0 0.74397 -0.20706 0 0 0 0 0 -0.0058 0 0 0 0.0569 0 1.8394 0.29678 1.7662 0.98983
GLN_398 -3.44861 0.34713 2.21752 -0.67343 0.12265 0.71437 0.80608 -0.999 -0.00312 -0.02352 0.4845 -0.63057 0 0 0 0 0 -0.04418 0.02223 0 2.29307 -0.05279 0 -0.18838 -0.16252 0.46112 1.24254
SER_399 -4.12718 0.46784 2.77319 -0.01674 0 0.02915 1.05504 -1.54686 -0.00312 -0.02352 -0.78217 -1.01922 0 0 -0.22662 0 0 0.03076 0.03719 0.86894 0 -0.48909 0.64711 -0.77834 0.30913 0.43084 -2.36367
TYR_400 -4.50628 0.62666 3.09846 -0.65394 0.04428 0.36491 1.47822 -1.59265 -0 -0 -1.46416 -0.16889 0 0 0 0 0 -0.0353 0.00802 0 2.04206 -0.27609 4e-05 1.2797 0.52981 0.2649 1.03975
GLU_401 -6.11323 0.35757 5.75446 -0.209 0.02002 0.26077 2.55937 -2.63641 -0.00892 -0.13055 -3.62653 -0.49451 0 0 -0.22662 -1.17224 0 -0.03781 0.30029 0 4.17999 0.27266 0 -2.7348 0.1606 0.35353 -3.17137
VAL_402 -8.467 1.40363 3.67297 -0.30462 0.31682 0.0713 2.82071 -2.61017 -0 -0 -2.48594 0.07263 0 0 0 0 0 0.0482 0.4201 0.09439 0 -0.44155 0 1.9342 -0.19202 0.86131 -2.78504
SER_403 -5.09355 0.66365 3.55814 -0.03191 0.01336 0.02893 1.63624 -1.88565 -0.02359 -0.23567 -1.16328 -0.19801 0 0 0 0 0 -0.0829 0.06394 0.68089 0 0.41607 0.60014 -0.77834 -0.13354 0.84036 -1.12472
MET_404 -9.05428 1.21238 4.64433 -0.39055 0.19077 0.11412 2.22861 -2.62724 -0.00722 -0.03788 -2.62485 -0.01301 0 0 0 0 0 0.28803 0.41081 1.40715 0 0.06878 0 0.60916 0.17894 0.72049 -2.68145
GLY_405 -3.61901 0.28941 2.99788 -6e-05 0 0 2.00778 -1.75895 -0.01371 -0.09801 -3.42191 -0.37032 0 0 -1.06544 0 0 0.13108 0 0 0 -0.09367 0 0.83697 1.13555 1.03864 -2.00378
VAL_406 -7.40549 1.69277 1.80945 -0.27755 0.18988 0.0648 2.19874 -2.08107 -0 -0 -2.32917 -0.45135 0 0 0 0 0 -0.06842 0.13186 0.21495 0 -0.41068 0 1.9342 1.09728 0.75678 -2.93303
TYR_407 -10.594 1.66544 3.49622 -0.65861 0.1806 0.36501 3.2246 -3.04449 -0 -0 -2.91073 -0.24945 0 0 0 0 0 0.28742 0.01038 0 2.15745 -0.17589 0.03695 1.2797 -0.00425 0.49803 -4.43565
MET_408 -10.2718 1.24397 5.99818 -0.73014 0.11807 0.23832 2.74385 -3.25794 -0 -0 -2.26842 -0.18518 0 0 0 0 0 -0.03808 0.31903 3.40884 0 0.26235 0 0.60916 0.02236 0.93793 -0.84951
VAL_409 -7.80141 0.69344 2.18702 -0.32627 0.49738 0.07578 1.82876 -2.4314 -0 -0 -2.23259 -1.02925 0 0 0 0 0 0.23271 0.02858 1.56045 0 -0.35927 0 1.9342 0.12231 1.15787 -3.86171
SER_410 -6.46051 1.00702 5.61478 -0.04778 0 0.08916 3.46466 -3.01561 -0.01611 -0.1064 -3.41211 -0.47907 0 0 -0.69476 0 0 -0.03246 0.16102 0.12311 0 -0.51003 1.73434 -0.77834 -0.08125 1.16799 -2.27235
GLN_411 -4.88993 0.62289 4.56845 -0.41454 0.05181 0.33573 2.48734 -2.28567 -0.02294 -0.14397 -2.10641 -0.17438 0 0 -0.5873 0 0 -0.18704 0.02783 0 3.14872 0.0088 0 -0.18838 -0.12064 0.9 1.03038
ALA_412 -4.26638 0.80006 2.56237 -0.02263 0 0 2.00645 -1.92439 -0.0152 -0.1304 -0.98831 -0.37189 0 0 -0.69476 0 0 0.03813 0 0 0 -0.39933 0 1.8394 -0.26993 0.55148 -1.28531
ALA_413 -5.78556 0.85708 1.81038 -0.02548 0.00021 0 1.86485 -2.17527 -0.03975 -0.20004 -1.96121 -0.37852 0 0 0 0 0 -0.08424 0 0 0 -0.19563 0 1.8394 -0.58747 0.52551 -4.53573
LEU_414 -7.21004 1.18122 4.00926 -0.53523 0.37361 0.13746 2.68497 -2.61812 -0 -0 -2.39426 0.26244 0 0 -0.54951 0 0 -0.08865 0.13201 0.29219 0 -0.25615 0 0.18072 -0.42969 0.4311 -4.39668
ASN_415 -2.26403 0.25564 2.49922 -0.19808 0.04348 0.32188 0.77711 -1.27281 -0.02571 -0.20534 -0.69407 -0.51363 0 0 0 0 0 0.00584 0.00613 0 2.08387 -0.58889 0 -0.93687 -0.49623 0.35504 -0.84745
PHE_416 -9.08151 1.41934 1.13565 -0.56036 0.45261 0.27085 1.33645 -1.93273 -0 -0 -0.72878 -0.25178 0 0 0 0 0 0.08447 0.02349 0 3.767 -0.02833 0 1.0402 -0.08889 0.57658 -2.56574
ILE_417 -6.72632 1.26156 1.55709 -0.63228 0.61453 0.12573 0.73759 -1.45888 -0.03458 -0.21498 -0.89682 0.22866 0 0 0 0 0 0.05486 0.00111 1.0286 0 -0.78152 0 0.73287 0.12756 1.43556 -2.83966
PRO_418 -3.90267 0.80883 2.7975 -0.18415 0.0456 0.13177 1.92851 -1.35724 -0 -0 -1.97776 -0.02438 0 0 0 0 0 0.04008 0.00824 0.16851 0 -0.64435 0 -2.4119 0.2544 1.4619 -2.85711
GLU_419 -4.57395 0.57012 5.35718 -0.34996 0.0788 0.50811 1.89088 -2.36132 -0.06169 -0.36541 -1.62104 -0.54478 0 0 0 0 0 -0.19637 0.03268 0 4.15487 -0.17775 0 -2.7348 0.80243 0.68471 1.09271
ASP_420 -1.69315 0.3472 2.35649 -0.11144 0.00908 0.33911 0.70393 -1.01531 -0 -0 0.0982 -0.39691 0 0 0 0 0 -0.04376 0.00017 0 1.71775 0.07203 0 -2.3716 0.22952 0.31677 0.55808
SER_421 -2.15557 0.22546 2.29813 -0.02731 0.00061 0.04618 0.91131 -1.18461 -0.011 -0.03777 -0.55332 -0.7733 0 0 0 0 0 -0.04157 5e-05 0.34155 0 -0.11419 0.60807 -0.77834 0.20779 0.20576 -0.83207
VAL_422 -5.64534 0.75347 2.46289 -0.27658 0.18417 0.05771 1.38656 -1.81667 -0 -0 -0.45578 -0.16962 0 0 0 0 0 -0.03894 0.0001 0.304 0 -0.76882 0 1.9342 0.20708 0.22334 -1.65824
PHE_423 -3.3573 0.2088 2.04505 -0.9991 0.13455 0.57796 0.52521 -1.19013 -0.011 -0.03777 -0.41639 -0.22257 0 0 -0.48699 0 0 -0.00138 0.05581 0 1.51679 -0.60215 0 1.0402 -0.33003 0.28171 -1.26872
GLY_424 -3.57852 0.33838 3.69441 -0.00025 0 0 1.69117 -1.79969 -0 -0 -1.09777 -0.17086 0 0 0 0 0 -0.08835 0 0 0 -1.51363 0 0.83697 -0.02359 0.25263 -1.45912
PHE_425 -9.34384 1.38217 2.2898 -0.5479 0.04376 0.22664 2.0829 -2.3116 -0 -0 -1.31285 -0.1172 0 0 0 0 0 0.12979 0.07297 0 2.43883 0.02949 0 1.0402 -0.01849 0.34959 -3.56574
ASP_426 -5.41149 0.78726 5.09837 -0.10718 0.00683 0.32412 2.10497 -2.61668 -0.00011 -0.0003 -2.94596 -0.40668 0 0 0 0 0 -0.05451 0.00043 0 1.71824 0.03602 0 -2.3716 -0.30049 0.47622 -3.66253
ASN_427 -5.81371 0.56771 5.38707 -0.1905 0.01107 0.27634 2.5577 -2.8521 -0 -0 -2.33436 -0.42547 0 0 -0.48699 0 0 0.18267 0.06904 0 2.54338 0.17643 0 -0.93687 -0.10026 0.55751 -0.81135
LEU_428 -9.15385 1.09933 3.2802 -0.67477 0.25275 0.24987 2.64912 -2.69833 -0 -0 -1.53116 0.09147 0 0 0 0 0 -0.01892 0.05879 0.83742 0 -0.20659 0 0.18072 0.0769 0.65011 -4.85695
MET_429 -11.2169 1.4815 5.03176 -0.38903 0.137 0.13259 2.74505 -3.03954 -0 -0 -2.08853 -0.0079 0 0 0 0 0 0.12522 0.20076 1.75232 0 -0.02678 0 0.60916 -0.07218 0.66131 -3.96423
LEU_430 -6.41997 0.27886 6.44978 -0.69021 0.27787 0.25335 2.866 -3.02122 -0 -0 -2.64163 0.10729 0 0 0 0 0 0.03531 0.00149 0.9233 0 -0.23728 0 0.18072 -0.15546 0.55592 -1.23589
LYS_431 -7.86362 0.67255 7.0305 -0.53206 0.23697 0.32984 3.37642 -3.21832 -1e-05 -0.00012 -3.39034 0.18421 0 0 0 0 0 -0.05861 0.01249 2.22718 0 -0.05765 0 -1.5107 -0.36944 0.51497 -2.41574
LEU_432 -9.51238 1.49806 3.45121 -0.52376 0.37704 0.12107 2.49562 -2.6989 -0.00046 -0.00184 -2.50487 0.25265 0 0 0 0 0 0.1775 0.9046 0.28115 0 -0.27949 0 0.18072 -0.46079 0.91651 -5.32635
ILE_433 -7.05193 0.83653 4.44335 -0.68382 0.71252 0.15571 1.84786 -2.7961 -0.00282 -0.04801 -1.56667 0.29291 0 0 0 0 0 -0.00603 0.02707 0.60993 0 -0.49411 0 0.73287 -0.15559 0.93635 -2.20999
GLU_434 -4.1878 0.18118 4.56975 -0.22027 0.02138 0.29687 1.77612 -2.00193 -0 -0 -1.60471 -0.57801 0 0 0 0 0 -0.08604 0.07472 0 3.10361 -0.33817 0 -2.7348 -0.31846 0.53328 -1.51328
LEU_435 -5.44615 0.45566 3.37196 -0.5155 0.21736 0.14839 1.32528 -1.77986 -0 -0 -1.64812 0.12822 0 0 0 0 0 -0.06477 0.05746 0.08455 0 -0.10933 0 0.18072 -0.60496 0.37168 -3.8274
ASP_436 -2.25789 0.16391 3.01971 -0.25553 0.05235 0.84113 1.1186 -1.34143 -0.00282 -0.04801 -1.24127 -0.41538 0 0 0 0 0 -0.07081 0.07067 0 2.01466 -0.58634 0 -2.3716 -0.28067 0.4364 -1.15432
LYS_437 -5.69547 0.84653 4.09159 -0.51417 0.29714 0.31276 1.48142 -1.75941 -0.00047 -0.00196 -1.52692 0.14607 0 0 0 0 0 0.02056 0.03394 1.80464 0 -0.07364 0 -1.5107 -0.07556 1.28634 -0.83731
PRO_438 -3.85183 0.64415 2.82042 -0.1161 0.09686 0.0815 1.638 -1.12841 -0.01007 -0.03144 -2.04153 0.22083 0 0 0 0 0 0.06433 0.00606 1.04235 0 -0.78017 0 -2.4119 0.53802 1.47687 -1.74205
VAL_439 -6.84831 0.85985 1.65963 -0.3916 0.44447 0.10943 1.64683 -1.79609 -0.01938 -0.11002 -2.59501 -0.2177 0 0 0 0 0 -0.02917 0.14367 1.51338 0 -0.54875 0 1.9342 0.41451 0.67488 -3.15518
SER_440 -4.9073 0.45351 4.18221 -0.02991 0 0.06932 2.71394 -2.26808 -0.01041 -0.03398 -2.75262 -0.49128 0 0 0 0 0 -0.00587 0.00082 0.51447 0 -0.14453 0.60016 -0.77834 -0.15019 0.29509 -2.74299
VAL_441 -6.62717 0.80285 1.36041 -0.26753 0.19518 0.05358 1.82021 -1.75827 -0 -0 -1.26512 -0.278 0 0 0 0 0 -0.07632 0.0276 0.34748 0 -0.79879 0 1.9342 -0.18457 0.15879 -4.55547
ARG_442 -6.36839 0.79533 4.40406 -0.86874 0.27836 0.40196 2.2279 -2.25017 -0 -0 -1.97793 0.20827 0 0 0 0 0 -0.05399 0.08584 2.58577 0 0.07076 0 -1.2888 0.35509 0.7635 -0.63118
PRO_443 -4.00048 0.69586 2.64208 -0.19915 0.00834 0.14482 0.82246 -1.2245 -0 -0 -0.77859 -0.03642 0 0 0 0 0 0.0397 0.01318 0.32941 0 -0.66337 0 -2.4119 0.46468 1.03804 -3.11584
HIS_D_444 -9.02897 1.03304 5.74346 -0.40206 0.02162 0.4984 2.52296 -3.22007 -0.00708 -0.03056 -1.90559 -0.39543 0 0 0 -0.73219 0 0.18831 0.02883 0 1.7131 -0.70504 0 -0.45461 0.8957 0.65288 -3.5833
GLU_445 -2.4063 0.1001 3.57197 -0.44806 0.18148 1.38952 1.00353 -1.46155 -0.02135 -0.13904 -1.48051 -3.06893 0 0 -0.11185 0 0 -0.04536 0.09228 0 3.70361 -0.29134 0 -2.7348 0.65176 0.64428 -0.8706
GLY_446 -2.25889 0.24325 2.87394 -0.00014 0 0 1.72706 -1.42864 -0.02843 -0.16971 -1.50895 -0.18826 0 0 -0.80782 0 0 0.03107 0 0 0 -1.31372 0 0.83697 0.11118 0.55081 -1.33028
TYR_447 -5.02016 0.28991 3.42691 -0.60483 0.04924 0.296 1.67427 -1.62255 -0.01449 -0.05772 -2.33992 -0.11188 0 0 0 0 0 -0.04425 0.0003 0 2.54577 0.06167 0.008 1.2797 0.3658 0.34899 0.53076
TRP_448 -10.3801 1.69552 3.18381 -0.86798 0.40816 0.38297 1.55041 -2.39822 -0.01371 -0.09812 -1.80821 -0.59587 0 0 0 -0.51263 0 0.08664 0.00097 0 3.1368 -0.2998 0 1.6906 0.81337 0.63436 -3.39099
LEU_449 -6.59929 0.67222 4.00154 -0.45385 0.19606 0.08818 2.60623 -2.38502 -0 -0 -2.19492 0.03609 0 0 0 0 0 0.32639 0.07363 0.97673 0 -0.09649 0 0.18072 1.06868 0.66075 -0.84235
ASP_450 -4.40089 0.18052 5.56904 -0.10651 0.00385 0.31409 2.60766 -2.49891 -0.00201 -0.01002 -6.19363 -0.08395 0 0 -1.06544 -0.51263 0 0.70327 0.01613 0 4.04766 -0.74027 0 -2.3716 0.06087 0.85149 -3.63128
ILE_451 -9.49357 1.38024 2.70202 -0.53542 0.69396 0.14106 1.96866 -2.48787 -0 -0 -2.02865 -0.21159 0 0 -0.30673 0 0 0.09338 0.49495 0.37953 0 0.67592 0 0.73287 0.28927 1.49306 -4.01891
GLY_452 -3.25439 0.11532 3.40048 -5e-05 0 0 1.96999 -1.6282 -0 -0 -2.60472 -0.36881 0 0 -1.17325 0 0 -0.10434 0 0 0 0.34371 0 0.83697 0.38775 1.19423 -0.88529
ARG_453 -6.82007 1.06087 7.17814 -1.09225 0.35387 0.96403 2.90025 -3.06407 -0 -0 -2.84434 -0.24645 0 0 0 -0.6694 0 0.06006 0.15467 2.85857 0 -0.08898 0 -1.2888 0.24403 1.40167 1.06181
PRO_454 -5.30121 0.64646 3.47212 -0.06561 0 0.04141 1.54652 -1.47572 -0 -0 -0.94701 0.60384 0 0 0 0 0 -0.11115 0.01324 0.15077 0 -0.52945 0 -2.4119 0.46441 1.32796 -2.5753
ASP_455 -3.47811 0.21446 4.1293 -0.11118 0.00502 0.33439 1.04301 -1.77395 -0 -0 -0.76568 -0.50345 0 0 0 0 0 -0.05017 0.05733 0 1.69765 0.09802 0 -2.3716 0.01634 0.41487 -1.04376
ASP_456 -6.87434 0.65372 7.82097 -0.11318 0.007 0.34686 3.78253 -3.56396 -0.00187 -0.0078 -4.58363 -0.23318 0 0 0 -0.6694 0 0.17926 0.00541 0 2.24556 -0.32783 0 -2.3716 -0.37334 0.33192 -3.7469
TYR_457 -11.5909 2.06364 5.15262 -0.68518 0.08293 0.32857 3.36168 -3.58906 -0.00188 -0.01438 -2.8863 -0.19819 0 0 -0.30673 0 0 -0.01866 0.02679 0 3.04511 0.03519 1.07526 1.2797 -0.26976 1.21395 -1.89561
GLU_458 -4.49836 0.28405 5.41773 -0.21293 0.02935 0.29394 2.04029 -2.45903 -0 -0 -1.67575 -0.60818 0 0 0 0 0 0.01392 0.02942 0 3.29406 -0.17622 0 -2.7348 -0.32463 1.16279 -0.12435
LYS_459 -5.66264 0.23614 6.39046 -0.48639 0.09885 0.29728 2.29417 -2.84786 -0 -0 -2.82411 0.16357 0 0 0 0 0 -0.00721 0.04495 2.46735 0 0.05317 0 -1.5107 -0.23589 0.23841 -1.29044
ALA_460 -6.40784 0.80481 3.26068 -0.02404 0 0 2.75947 -2.67572 -0 -0 -2.83415 -0.35857 0 0 0 0 0 -0.02969 0 0 0 -0.32359 0 1.8394 -0.26907 0.3278 -3.93052
ILE_461 -9.02015 1.23807 6.62019 -0.52207 0.43093 0.1068 3.55223 -3.75064 -0.01135 -0.06743 -2.34097 -0.12984 0 0 0 0 0 -0.07027 0.14144 0.52528 0 -0.48739 0 0.73287 -0.22652 0.92252 -2.35628
ASP_462 -4.32982 0.25319 5.30255 -0.18805 0.0005 0.61453 2.0972 -2.53523 -0.00188 -0.01438 -1.74524 -0.25555 0 0 0 0 0 -0.00872 0.05472 0 2.97642 0.27341 0 -2.3716 0.25663 0.84055 1.21924
GLU_463 -6.1894 0.25057 7.68238 -0.20436 0.0167 0.2589 2.30364 -3.28133 -0 -0 -3.75068 -0.52593 0 0 0 0 0 -0.0169 0.10723 0 3.03092 -0.23244 0 -2.7348 -0.02781 0.28183 -3.03147
PHE_464 -9.00967 1.07005 4.42313 -0.77846 0.02301 0.22567 2.99289 -2.89911 -0.00194 -0.01226 -3.25089 -0.07861 0 0 0 0 0 0.03051 0.02076 0 1.75115 -0.45736 0 1.0402 -0.15596 0.42475 -4.64214
GLU_465 -5.8926 0.18093 6.77357 -0.21718 0.03564 0.30716 2.63896 -3.07564 -0 -0 -2.32368 -0.59297 0 0 0 0 0 -0.03104 0.00719 0 3.00644 -0.30596 0 -2.7348 -0.21349 0.48233 -1.95515
ILE_466 -5.34843 0.33894 5.30947 -0.49169 0.31649 0.098 2.37963 -2.67395 -0.01135 -0.06743 -2.76619 0.04525 0 0 0 0 0 -0.03888 0.03313 0.50554 0 -0.4902 0 0.73287 -0.25693 0.37423 -2.01149
MET_467 -7.95785 0.38744 5.71625 -0.73145 0.23041 0.32102 2.90579 -2.8469 -0 -0 -3.17184 -0.12283 0 0 0 0 0 -0.03347 0.16376 2.51888 0 -0.09488 0 0.60916 -0.05248 0.35885 -1.80013
LYS_468 -7.07979 0.90584 8.44447 -0.4637 0.08263 0.25798 4.00147 -3.62907 -0.02162 -0.12645 -5.40025 0.36926 0 0 0 0 0 0.02092 0.02738 2.11742 0 0.11719 0 -1.5107 0.09189 0.38611 -1.40903
ASP_469 -2.68569 0.05626 4.07903 -0.11388 0.0143 0.35176 1.17618 -1.78123 -0.02357 -0.1387 -0.92382 -0.33668 0 0 0 0 0 -0.05979 0.00022 0 1.72638 0.03668 0 -2.3716 -0.02973 0.35156 -0.67232
THR_470 -3.72605 0.20918 3.42792 -0.20709 0.16244 0.07569 1.41484 -1.68617 -0 -0 -1.54486 -0.08013 0 0 0 0 0 0.17481 0.00233 0.14576 0 0.02693 2.29004 -1.0874 -0.00942 0.38233 -0.02882
LEU_471 -4.37946 0.31984 2.21298 -0.52669 0.22672 0.15283 1.25423 -1.36472 -0 -0 -1.37887 0.15442 0 0 0 0 0 0.13378 0.08076 0.29779 0 -0.04417 0 0.18072 0.24445 0.90238 -1.53301
PHE_472 -5.18735 0.43669 3.23629 -0.55531 0.08369 0.28648 1.91568 -1.85823 -0 -0 -0.46642 0.16644 0 0 0 0 0 0.00949 0.00169 0 2.05671 -0.35015 0 1.0402 -0.09206 0.81383 1.53768
HIS_D_473 -0.97845 0.04236 1.09067 -0.41254 0.02842 0.53351 0.00045 -0.5049 -0.01951 -0.16001 0.03711 -0.3393 0 0 0 0 0 -0.06068 0.00054 0 1.54919 -0.48514 0 -0.45461 -0.27539 0.22306 -0.18523
ASP:CtermProteinFull_474 -2.07743 0.27054 4.7935 -0.23135 0.00425 0.94138 2.4229 -1.71891 -0.03184 -0.2606 -5.81409 0.54167 0 0 0 -0.73223 0 0 0.0229 0 2.90622 0 0 -2.3716 -0.15333 0.26307 -1.22494
MET:NtermProteinFull_475 -3.34791 0.34608 1.63192 -0.5601 0.0881 0.1917 0.85821 -1.10329 -0.05015 -0.28498 -0.87341 1.13111 0 0 0 0 0 0.03551 0.03189 1.16534 0 0 0 0.60916 0 0.11178 -0.01904
SER_476 -1.83465 0.10685 1.77069 -0.02679 0 0.02205 0.21205 -0.83043 -0.04846 -0.21978 -0.90292 -0.29785 0 0 0 0 0 -0.01553 0.01677 0.42921 0 -0.03434 0.60546 -0.77834 -0.28486 0.14695 -1.96391
LYS_477 -6.5201 0.47097 5.05669 -0.47144 0.12017 0.27964 2.36432 -2.16927 -0.00401 -0.02405 -2.64242 -0.00144 0 0 -0.89615 -0.86783 0 0.00705 0.10655 1.76819 0 -0.04258 0 -1.5107 -0.2928 0.28681 -4.9824
ARG_478 -7.97305 1.04424 6.06808 -0.69994 0.17566 0.50063 3.36536 -2.96184 -0.00217 -0.00753 -5.58559 0.28404 0 0 0 -1.03777 0 -0.01273 0.08368 2.31912 0 0.07636 0 -1.2888 0.23602 0.91668 -4.49953
ALA_479 -6.35264 1.02063 2.14075 -0.02032 0 0 2.56032 -2.20282 -0.01176 -0.10127 -2.7409 -0.31465 0 0 0 0 0 0.02302 0 0 0 -0.23591 0 1.8394 0.36254 0.96919 -3.06441
VAL_480 -7.25424 0.95174 2.3687 -0.26449 0.17867 0.05404 2.53797 -2.33237 -0.00169 -0.00567 -2.74579 -0.21726 0 0 0 0 0 0.15835 0.02681 0.37547 0 -0.77265 0 1.9342 -0.07034 0.51974 -4.55882
ILE_481 -8.63583 1.15209 1.28432 -0.48045 0.43335 0.10488 2.47129 -2.36484 -0 -0 -2.59285 0.0225 0 0 0 0 0 -0.04778 0.00533 0.3964 0 -0.77018 0 0.73287 -0.45553 0.57233 -8.17208
LEU_482 -7.42087 1.05535 2.39006 -0.52165 0.32399 0.13246 2.51917 -2.23079 -0.01549 -0.08165 -2.40045 0.11151 0 0 0 0 0 0.10212 0.15341 1.09292 0 -0.09405 0 0.18072 -0.11366 0.66829 -4.1486
ALA_483 -4.70387 0.36919 1.37205 -0.02842 0.00569 0 1.59464 -1.68931 -0 -0 -1.48048 -0.44067 0 0 0 0 0 -0.05786 0 0 0 0.52868 0 1.8394 0.35563 0.46141 -1.87392
GLY_484 -2.96356 0.20233 2.80602 -0.00023 0 0 0.77308 -1.50467 -0 -0 -0.98521 -0.17431 0 0 0 0 0 -0.06885 0 0 0 -1.27844 0 0.83697 0.48651 0.22191 -1.64846
GLY_485 -1.64394 0.07646 2.40966 -0.00025 0 0 0.91402 -1.03874 -0.02315 -0.07473 -0.83472 -0.19574 0 0 -1.02646 0 0 -0.0885 0 0 0 -1.49599 0 0.83697 0.27952 0.13505 -1.77055
LYS_486 -1.98779 0.22113 1.49958 -0.30274 0.03669 0.14732 0.31019 -0.744 -0.02714 -0.14425 1.20882 -0.14768 0 0 0 0 0 -0.0213 0.00384 1.81752 0 -0.17985 0 -1.5107 0.25179 0.28513 0.71657
GLY_487 -2.97585 0.13678 2.95108 -4e-05 0 0 1.51567 -1.452 -0 -0 -1.1028 -0.38305 0 0 0 0 0 -0.00109 0 0 0 -1.17189 0 0.83697 -0.04201 0.37586 -1.31238
THR_488 -3.56141 0.47887 3.0955 -0.12004 0.06764 0.05433 1.31608 -1.48408 -0.01086 -0.10357 -0.11673 -0.98471 0 0 0 0 0 -0.10139 0.00075 0.44247 0 0.33316 2.27882 -1.0874 -0.33735 0.43612 0.5962
ARG_489 -3.56618 0.27162 3.53636 -0.79753 0.12426 0.56238 1.79673 -1.62287 -0 -0 -1.02923 0.18945 0 0 -1.2073 0 0 -0.0361 0.07348 2.18704 0 -0.06541 0 -1.2888 -0.15422 0.65839 -0.36794
LEU_490 -8.72034 1.0878 3.05522 -0.44978 0.25015 0.13919 2.01153 -2.24905 -0.00486 -0.01948 -1.893 -0.08339 0 0 0 0 0 0.25149 0.2628 1.24897 0 0.20448 0 0.18072 0.02771 0.74158 -3.95827
ARG_491 -6.95594 0.72673 6.51474 -0.58373 0.07419 0.31883 2.78376 -2.78345 -0.01086 -0.10357 -0.53607 0.61142 0 0 0 -0.67066 0 0.07159 0.06215 2.27382 0 -0.05065 0 -1.2888 0.01659 1.2765 1.74659
PRO_492 -5.12076 0.97087 3.98659 -0.08036 2e-05 0.04827 1.95033 -1.6731 -0.01984 -0.0698 -1.55243 0.62349 0 0 0 0 0 -0.14762 0.02582 0.50097 0 -0.26977 0 -2.4119 -0.37736 1.77056 -1.84603
TYR_493 -12.2798 2.0695 5.4301 -0.8644 0.07652 0.29948 3.87306 -3.29203 -0 -0 -3.99586 -0.29697 0 0 0 0 0 0.02983 0.11596 0 1.84499 -0.49642 0.02434 1.2797 -0.11604 1.13879 -5.15929
THR_494 -8.69996 1.17215 6.02286 -0.13004 0.08932 0.07322 2.53423 -3.36586 -0.00506 -0.02253 -1.10827 -0.96812 0 0 0 0 0 0.24064 0.01546 0.01976 0 0.01008 2.25541 -1.0874 0.32772 0.66023 -1.96616
THR_495 -4.89752 0.44544 4.64197 -0.2063 0.19459 0.07875 2.1499 -2.1903 -0.02257 -0.159 -1.52384 -0.51494 0 0 0 -0.67066 0 -0.05289 0.06652 0.28597 0 0.08672 2.30498 -1.0874 0.14874 0.60571 -0.31612
VAL_496 -7.15076 1.45591 1.27964 -0.31252 0.25144 0.07379 2.11148 -1.94742 -0.01984 -0.0698 -1.22157 -0.62465 0 0 -0.88055 0 0 -0.00203 0.03612 0.36174 0 -0.41059 0 1.9342 0.0586 0.62712 -4.44971
PHE_497 -11.7289 3.08163 0.30917 -0.59824 0.30426 0.32865 1.52731 -2.16223 -0 -0 -0.6448 -0.25151 0 0 0 0 0 -0.01116 0.01301 0 4.04293 -0.38578 0 1.0402 0.24438 1.68923 -3.20187
PRO_498 -5.95515 1.18462 3.33376 -0.10668 0.0014 0.07989 1.69747 -1.42423 -0.00137 -0.00595 -1.84325 0.29546 0 0 0 0 0 0.14683 0.08591 0.07461 0 -1.06357 0 -2.4119 0.00934 1.73601 -4.16682
LYS_499 -7.61755 1.24783 7.27939 -0.61173 0.2694 0.28956 4.27936 -3.0076 -0.04892 -0.29899 -4.99558 0.17775 0 0 -0.59372 -0.46435 0 -0.03102 0.31064 2.05307 0 -0.06222 0 -1.5107 5.55303 2.51715 4.7348
PRO_500 -6.72387 1.28944 3.53893 -0.07112 0 0.04265 1.57492 -1.71352 -0 -0 -1.4001 0.60757 0 0 0 0 0 -0.10357 0.03226 0.43504 0 -0.50823 0 -2.4119 5.49205 2.42911 2.50964
LEU_501 -9.22651 1.51148 2.23442 -0.50972 0.23928 0.13379 1.91647 -2.10181 -0 -0 -1.52676 0.21236 0 0 0 0 0 0.02821 0.16338 0.30819 0 -0.28167 0 0.18072 -0.37635 0.84452 -6.24999
MET_502 -10.0381 1.61862 4.03843 -0.31062 0.06052 0.03555 2.95651 -2.3814 -0.03556 -0.26528 -2.30173 0.18477 0 0 0 0 0 -0.04172 0.62857 1.34307 0 0.25007 0 0.60916 -0.3364 1.36467 -2.62086
PRO_503 -7.66552 1.62741 2.8561 -0.20419 0.00739 0.14912 1.71243 -1.3312 -0 -0 -1.45757 -0.00478 0 0 -0.75394 0 0 0.358 0.0396 0.41831 0 -0.77421 0 -2.4119 -0.3315 1.5326 -6.23383
ILE_504 -8.59699 1.20178 2.37454 -0.63591 0.52057 0.13848 2.3113 -2.40721 -0 -0 -1.74274 -0.24534 0 0 0 0 0 0.05071 0.03655 1.08126 0 0.02067 0 0.73287 0.46706 1.26374 -3.42867
GLY_505 -2.72923 0.1687 2.61681 -0.00022 0 0 1.08856 -1.33278 -0 -0 -0.31692 -0.3094 0 0 0 0 0 -0.30075 0 0 0 -1.34801 0 0.83697 0.65028 0.68957 -0.28641
GLU_506 -5.15791 0.4478 5.02278 -0.21891 0.02475 0.31718 2.39008 -2.19054 -0 -0 -3.10565 -0.55896 0 0 -0.38045 -0.28579 0 0.13959 0.04403 0 3.07335 -0.17749 0 -2.7348 -0.28117 0.6976 -2.93449
TYR_507 -8.44821 1.31673 5.71049 -0.74892 0.21038 0.47744 2.75696 -2.86012 -0.01482 -0.1332 -2.5705 -0.11475 0 0 0 -0.28579 0 0.08521 0.44539 0 1.85467 -0.38398 0.57424 1.2797 -0.23337 1.95713 0.87467
PRO_508 -7.28803 0.98911 4.23314 -0.19519 0.00274 0.1403 2.22893 -1.85898 -0 -0 -2.48654 0.01712 0 0 0 0 0 -0.01766 0.00351 0.52826 0 -0.95369 0 -2.4119 -0.21161 1.60933 -5.67118
ILE_509 -9.59903 1.32326 3.53842 -0.4936 0.43762 0.09298 3.37074 -2.86273 -0 -0 -2.73985 0.28228 0 0 0 0 0 0.01087 0.12823 0.71719 0 0.02367 0 0.73287 0.13985 0.66043 -4.23678
LEU_510 -8.70429 1.34252 2.58347 -0.51719 0.26296 0.14123 1.76558 -2.4147 -0 -0 -1.37463 0.27035 0 0 0 0 0 -0.04545 0.13718 0.30207 0 -0.26264 0 0.18072 0.2415 1.06168 -5.02963
GLU_511 -7.55916 0.64686 8.00324 -0.361 0.08675 0.43269 3.67212 -3.27159 -0 -0 -3.73713 -0.61203 0 0 0 0 0 -0.03318 0.26623 0 3.67639 -0.23153 0 -2.7348 -0.33366 0.85036 -1.23943
VAL_512 -6.74042 0.49356 3.71248 -0.30024 0.17911 0.06852 2.33432 -2.49739 -0 -0 -1.88867 -0.16626 0 0 0 0 0 -0.06667 0.05748 0.15076 0 -0.22716 0 1.9342 -0.27331 0.4032 -2.82648
ILE_513 -10.0624 0.91416 4.99051 -0.54216 0.53957 0.11285 2.8173 -3.57849 -0.0232 -0.1256 -1.88978 -0.08689 0 0 0 0 0 0.05653 0.01116 0.61633 0 -0.40122 0 0.73287 -0.12775 0.77298 -5.27321
VAL_514 -8.93033 1.64686 3.10139 -0.32661 0.2482 0.07458 2.69323 -2.91953 -0.00745 -0.04784 -2.41043 -0.22774 0 0 0 0 0 -0.03167 0.05388 0.08002 0 -0.2436 0 1.9342 -0.09234 1.28732 -4.11786
LYS_515 -6.56099 0.42148 8.34466 -0.32237 0.03714 0.15343 3.66118 -3.56234 -0 -0 -5.56727 0.00457 0 0 0 -0.69535 0 -0.0041 0.05855 1.66929 0 -0.06444 0 -1.5107 -0.29916 1.0323 -3.20412
GLN_516 -7.55556 0.47206 7.04972 -0.26729 0.05667 0.20936 3.65034 -3.54874 -0.0232 -0.1256 -3.7878 -0.07002 0 0 -1.58887 0 0 0.07468 0.19925 0 5.05464 0.08162 0 -0.18838 -0.23113 0.81456 0.2763
LEU_517 -9.73009 0.94237 3.66142 -0.49223 0.24089 0.11755 2.80685 -2.8951 -0 -0 -2.75868 0.24777 0 0 0 0 0 -0.03701 0.0697 0.42098 0 -0.25903 0 0.18072 -0.09867 0.72433 -6.85823
VAL_518 -6.67747 0.9225 4.06994 -0.31692 0.20447 0.07095 2.36561 -2.72194 -0 -0 -2.26492 -0.18571 0 0 0 0 0 -0.05103 0.00876 0.10926 0 -0.33406 0 1.9342 -0.14721 0.45719 -2.55638
LYS_519 -3.34467 0.19429 4.9417 -0.49378 0.09192 0.43438 2.29648 -2.14652 -0.00745 -0.04784 -3.72707 -0.03833 0 0 0 -0.63983 0 -0.05593 0.25765 2.84986 0 -0.08146 0 -1.5107 -0.32234 0.47565 -0.87399
SER_520 -5.48483 0.59865 4.5845 -0.03539 0.00698 0.02718 2.27945 -2.41576 -0.00064 -0.01295 -1.14244 -0.03759 0 0 0 0 0 -0.05197 2e-05 1.09956 0 -0.35178 1.82744 -0.77834 -0.5595 0.39479 -0.05262
GLY_521 -2.19675 0.21813 2.76957 -6e-05 0 0 1.5805 -1.42641 -0.01504 -0.12026 -1.72372 -0.34876 0 0 0 0 0 -0.18592 0 0 0 -1.53588 0 0.83697 -0.38218 0.44401 -2.08579
PHE_522 -10.1808 1.75659 2.498 -0.65476 0.0517 0.32831 1.7507 -2.62316 -0.00579 -0.07775 -0.84644 0.00222 0 0 0 0 0 0.00919 0.00859 0 2.28406 0.00154 0 1.0402 0.07524 0.65744 -3.92496
SER_523 -2.60493 0.36107 2.76141 -0.03002 0.00013 0.05011 1.7078 -1.3262 -0.01504 -0.12014 -2.05713 -0.96058 0 0 0 0 0 -0.05218 0.00257 0.16073 0 -0.27341 0.60108 -0.77834 -0.16125 0.45632 -2.27799
HIS_524 -5.73758 0.43924 6.30806 -0.63648 0.0411 0.54766 2.4934 -2.83378 -0.00588 -0.02492 -3.19777 -0.45286 0 0 0 -0.71995 0 -0.07438 0.00228 0 3.01313 -0.29964 0 -0.45461 -0.07404 0.21067 -1.45634
ILE_525 -8.46695 0.80535 2.61784 -0.4586 0.31026 0.09177 2.62595 -2.52899 -0 -0 -2.53462 0.00918 0 0 0 0 0 -0.00017 0.00503 0.37325 0 -0.74793 0 0.73287 0.06738 0.38881 -6.70956
THR_526 -5.67317 0.61134 3.62615 -0.15879 0.0742 0.05549 2.35258 -2.31355 -0.02743 -0.15811 -2.89656 -0.31129 0 0 0 0 0 -0.03498 0.01729 0.224 0 -0.15528 2.38828 -1.0874 -0.13179 0.50842 -3.09061
LEU_527 -8.91349 1.62095 1.44586 -0.56023 0.2979 0.13598 2.5295 -2.25912 -0 -0 -2.12433 0.12338 0 0 0 0 0 0.17726 0.27542 0.85445 0 -0.30978 0 0.18072 -0.01435 0.925 -5.61486
ALA_528 -5.27654 0.47284 3.20692 -0.02725 0.00375 0 2.84361 -2.42067 -0.0098 -0.03203 -2.68553 -0.44013 0 0 0 0 0 0.02275 0 0 0 0.51662 0 1.8394 0.31563 0.94678 -0.72364
VAL_529 -8.53424 1.06261 2.66997 -0.29195 0.19291 0.05092 1.86813 -2.66827 -0.0124 -0.0892 -2.30178 -0.28392 0 0 0 0 0 0.25016 0.04012 0.13607 0 -0.43979 0 1.9342 0.23453 0.66696 -5.51498
ASN_530 -5.3349 0.41745 5.56704 -0.15102 0.00268 0.20058 2.34935 -2.65355 -0.0269 -0.1433 -1.80395 -0.67275 0 0 -0.91663 -0.88557 0 0.13682 0.03554 0 4.15443 -0.39273 0 -0.93687 0.9478 0.8117 0.70522
HIS_531 -3.33595 0.64162 3.43927 -0.49035 0.00597 0.31694 0.76114 -1.53599 -0.02257 -0.159 -0.93839 -0.87753 0 0 -0.91663 0 0 -0.06402 0.02733 0 2.15774 0.02313 0 -0.45461 1.12927 0.5545 0.26187
GLN_532 -7.47295 1.10806 5.45585 -0.52394 0.28131 0.50756 3.07883 -2.8359 -0 -0 -2.10388 -1.29587 0 0 -0.88055 0 0 -0.05409 0.15574 0 4.33156 -0.1368 0 -0.18838 -0.08759 0.40151 -0.25953
ALA_533 -6.26509 0.54866 3.8022 -0.02358 0 0 2.43122 -2.74726 -0 -0 -1.93626 -0.41398 0 0 0 0 0 -0.05422 0 0 0 -0.23453 0 1.8394 -0.50536 0.58635 -2.97245
GLN_534 -8.32794 0.8152 6.35611 -0.61185 0.28447 1.02754 3.25643 -3.38648 -0.04917 -0.37623 -1.75204 -2.3413 0 0 0 0 0 -0.07691 0.01774 0 4.27903 -0.26065 0 -0.18838 -0.60626 0.4844 -1.45631
LEU_535 -9.26786 1.00345 2.80515 -0.52158 0.34361 0.1094 2.49141 -2.76216 -0.01873 -0.15632 -1.29769 0.03604 0 0 0 0 0 0.20621 0.04247 2.91238 0 -0.27404 0 0.18072 -0.25008 0.4625 -3.95513
ILE_536 -8.97511 0.95521 3.28407 -0.48557 0.26709 0.09162 2.8872 -2.88793 -0 -0 -1.63908 0.06298 0 0 0 0 0 0.16123 0.00452 0.53388 0 -0.44288 0 0.73287 -0.02531 0.74153 -4.73369
GLN_537 -10.1044 1.0518 7.81579 -0.41824 0.09767 0.27482 3.75309 -4.21594 -0 -0 -2.3551 -0.55878 0 0 0 0 0 0.04507 0.17985 0 3.89086 -0.17936 0 -0.18838 -0.15508 0.9167 -0.14963
ALA_538 -5.20949 0.30293 3.92634 -0.02199 0 0 2.84176 -2.61992 -0 -0 -1.94146 -0.38147 0 0 -1.60564 0 0 0.15937 0 0 0 -0.40136 0 1.8394 -0.46122 0.59156 -2.98119
PHE_539 -9.35163 1.25383 2.97702 -0.54538 0.02332 0.21696 2.76373 -2.6392 -0 -0 -1.85144 0.02477 0 0 -0.47125 0 0 -0.03926 0.11118 0 2.62953 -0.15162 0 1.0402 -0.18013 0.34347 -3.84591
PHE_540 -10.6042 2.42027 1.86061 -0.61897 0.288 0.27965 2.47515 -2.55765 -0.03473 -0.21696 -2.82499 0.05999 0 0 0 0 0 -0.05062 0.0433 0 2.87633 0.02368 0 1.0402 0.13092 0.83329 -4.57669
GLN_541 -6.22097 0.43953 6.528 -0.47924 0.06274 0.43767 3.00335 -3.06789 -0.05342 -0.28262 -2.48043 -0.47246 0 0 -1.7839 0 0 -0.09402 0.13813 0 2.30092 0.3694 0 -0.18838 0.91172 0.76288 -0.16897
ASP_542 -5.76343 0.49879 7.44171 -0.23983 0.15068 0.80344 3.65856 -3.12878 -0.01922 -0.15697 -3.89517 -3.67305 0 0 -0.55457 -0.7582 0 -0.03371 0.47256 0 2.42244 -0.35534 0 -2.3716 0.52382 0.62858 -4.34929
GLY_543 -5.27502 0.55677 5.47265 -6e-05 0 0 2.79434 -2.90639 -1e-05 -7e-05 -3.01268 -0.39893 0 0 0 0 0 -0.11642 0 0 0 -1.47039 0 0.83697 -0.91141 0.65022 -3.78042
SER_544 -3.51318 0.32151 5.34142 -0.0344 0 0.04026 2.72346 -2.34093 -0.02371 -0.17029 -2.8176 -0.51926 0 0 -0.55457 -0.7582 0 -0.06648 0.03685 0.21518 0 0.00259 1.72361 -0.77834 -0.84992 0.56453 -1.45747
ARG_545 -5.00775 0.51639 4.48797 -0.41947 0.05436 0.20903 1.79537 -2.2022 -0.02812 -0.15001 -1.47234 0.23444 0 0 -1.11209 0 0 -0.08294 0.52341 2.1157 0 -0.12332 0 -1.2888 -0.57348 0.74828 -1.77557
TRP_546 -10.9823 1.84564 3.69953 -1.04096 0.22017 0.78366 2.39042 -2.97597 -0.042 -0.15436 -1.57073 -0.05073 0 0 0 0 0 0.16547 0.03333 0 2.40215 0.01108 0 1.6906 -0.2644 0.69197 -3.14741
ASN_547 -2.36864 0.21181 2.68911 -0.19314 0.03371 0.33066 1.09354 -1.41453 -0 -0 -1.0277 -0.98962 0 0 0 0 0 -0.0958 0.02674 0 1.82688 -0.95202 0 -0.93687 -0.42692 0.46645 -1.72634
THR_548 -5.57758 0.85123 4.29096 -0.09416 0.05114 0.0557 1.56201 -2.37365 -0.0478 -0.23218 -1.03311 -1.01678 0 0 0 0 0 -0.06221 0.01802 0.46283 0 -0.69392 2.35979 -1.0874 -0.15178 0.53174 -2.18714
LYS_549 -4.2669 0.47464 5.44787 -0.49873 0.16353 0.30589 2.54367 -2.37475 -0.04468 -0.16641 -4.82577 -0.1374 0 0 0 0 0 -0.04621 0.04697 1.91705 0 0.29482 0 -1.5107 0.31696 0.53483 -1.82533
ILE_550 -8.1337 0.98081 1.94439 -0.46369 0.42941 0.09344 1.54745 -2.16035 -0 -0 -1.39085 0.05852 0 0 0 0 0 -0.04161 0.1165 0.3259 0 -0.75428 0 0.73287 -0.15136 0.50294 -6.36361
ASP_551 -5.42999 0.24116 6.07194 -0.09914 0.01298 0.29125 3.44892 -2.87948 -0.03585 -0.25996 -5.63934 0.12286 0 0 0 -1.16308 0 0.18315 0.01416 0 2.26179 0.54754 0 -2.3716 0.02995 0.50778 -4.14498
TYR_552 -10.3974 1.26543 4.22356 -0.66551 0.29526 0.39116 3.71679 -3.08286 -0 -0 -4.09361 -0.1619 0 0 -0.8191 0 0 0.07503 0.14472 0 2.06896 -0.32907 0.00543 1.2797 0.06394 0.6179 -5.40156
SER_553 -4.2306 0.27827 4.09761 -0.03033 0.00032 0.04529 2.59397 -2.11982 -0 -0 -3.54256 -0.8289 0 0 0 -0.46938 0 0.07909 0.01687 0.41365 0 -0.18038 1.7342 -0.77834 -0.07413 0.72759 -2.26756
LEU_554 -6.84569 0.85341 1.86124 -0.46432 0.20972 0.09247 0.56685 -1.80547 -0.02395 -0.17824 -0.90385 0.1755 0 0 0 0 0 -0.00668 0.21931 2.00918 0 -0.37795 0 0.18072 -0.06694 0.75878 -3.7459
GLU_555 -6.03744 0.30142 6.90092 -0.21342 0.04536 0.32861 2.81715 -2.91679 -0.0124 -0.0892 -4.13937 -0.45934 0 0 -1.02646 -0.88557 0 -0.02686 0.15314 0 3.41499 0.00415 0 -2.7348 -0.28227 0.85816 -4.00003
ASP_556 -3.34049 0.53421 6.31996 -0.2236 0.04569 0.76739 2.17932 -2.3141 -0.00484 -0.05757 -6.03354 -2.94521 0 0 0 -0.60125 0 -0.02263 0.17277 0 2.55036 -0.27558 0 -2.3716 -0.40581 0.66974 -5.35677
LYS_557 -4.67074 0.9578 6.33241 -0.64937 0.23222 0.5985 2.36404 -2.42447 -0.03348 -0.16326 -3.86154 -0.08417 0 0 0 -0.60125 0 -0.00213 0.22225 2.06616 0 0.47213 0 -1.5107 0.21193 1.73847 1.19481
PRO_558 -1.47046 0.40291 0.91074 -0.17403 0.03302 0.11921 0.14167 -0.37949 -0 -0 0.54774 0.05998 0 0 0 0 0 -0.00359 0.01229 0.18424 0 -0.83663 0 -2.4119 0.84483 1.86331 -0.15615
LEU_559 -6.58655 1.24774 4.04467 -0.50955 0.19944 0.1341 1.90702 -2.11545 -0.00032 -0.00082 -2.71463 0.27092 0 0 0 0 0 -0.06404 0.04728 0.28544 0 -0.26992 0 0.18072 0.17767 1.04944 -2.71683
GLY_560 -2.04379 0.17283 2.33709 -0.00032 0 0 0.8769 -1.1177 -0.00023 -0.00361 -0.07396 -0.21796 0 0 0 0 0 -0.07808 0 0 0 -1.49616 0 0.83697 -0.16399 0.68524 -0.28677
THR_561 -4.91051 0.56841 2.4356 -0.12885 0.05731 0.06705 0.66066 -1.53069 -0 -0 0.11078 -0.95769 0 0 0 0 0 -0.03648 0.01791 0.091 0 -0.23856 2.29866 -1.0874 -0.25695 0.24798 -2.59175
MET_562 -9.97466 1.70577 4.14815 -0.76069 0.36608 0.33712 2.25463 -2.35852 -0.02511 -0.10879 -0.67947 -0.26268 0 0 0 0 0 0.04228 0.13077 1.82615 0 0.12527 0 0.60916 0.03193 0.7004 -1.89223
GLY_563 -3.91897 1.32366 3.80753 -4e-05 0 0 2.21075 -1.94083 -0 -0 -1.46252 -0.39616 0 0 0 0 0 0.11445 0 0 0 0.44507 0 0.83697 6.02024 1.59438 8.63453
PRO_564 -6.64247 1.66544 3.79567 -0.08051 8e-05 0.04858 1.70052 -1.79056 -0 -0 -1.27679 0.59622 0 0 0 0 0 0.06005 0.07039 0.45302 0 -0.59166 0 -2.4119 5.66413 1.44399 2.7042
LEU_565 -7.49374 1.55359 3.16629 -0.46396 0.1578 0.11483 3.37825 -2.47429 -0 -0 -2.48519 0.16618 0 0 0 0 0 -0.09731 0.10037 0.31746 0 -0.23826 0 0.18072 -0.19095 0.76847 -3.53975
LYS_566 -4.90417 0.67139 5.62979 -0.52187 0.17213 0.32729 3.30776 -2.59013 -0.02479 -0.10797 -4.82621 0.15814 0 0 -0.5752 0 0 -0.06898 0.06565 2.39589 0 -0.02826 0 -1.5107 -0.35219 0.61022 -2.17222
LEU_567 -5.71243 0.82776 3.52181 -0.48124 0.15531 0.11991 2.55331 -2.34258 -0 -0 -1.18054 0.1828 0 0 0 0 0 0.03821 0.02164 0.29713 0 -0.24587 0 0.18072 -0.40628 0.56004 -1.91029
ILE_568 -9.11382 1.68015 3.30343 -0.56506 0.4007 0.19087 2.73272 -3.00417 -0 -0 -1.41694 -0.11748 0 0 0 0 0 0.25599 0.37879 0.36524 0 0.67626 0 0.73287 -0.02354 1.19932 -2.32467
SER_569 -4.70021 0.8286 3.84359 -0.03986 0.00096 0.05569 1.35552 -2.07556 -0 -0 -1.5254 -0.5351 0 0 0 0 0 -0.04235 0.01206 0.38305 0 -0.17045 1.7389 -0.77834 -0.00814 1.12615 -0.53088
ASP_570 -5.0425 0.72211 6.10507 -0.24191 0.06542 0.8159 2.22055 -2.66708 -0.00208 -0.03462 -1.36443 -0.83384 0 0 0 -1.0393 0 0.01319 0.00455 0 2.11437 -0.90576 0 -2.3716 0.32786 1.02769 -1.08642
LEU_571 -8.87819 1.88412 4.29893 -0.5786 0.12765 0.16642 2.22171 -2.82602 -0 -0 1.21087 0.32788 0 0 0 0 0 -0.104 0.35146 0.44156 0 -0.08554 0 0.18072 0.46003 2.14279 1.34179
PRO_572 -5.41727 1.09209 2.76457 -0.10524 0.00741 0.06572 0.93962 -1.35752 -0 -0 -0.08167 0.65613 0 0 0 0 0 -0.03157 0.00919 0.43317 0 -0.29142 0 -2.4119 -0.05273 1.64111 -2.14031
ASN_573 -4.58794 0.64685 3.79729 -0.17016 0.01623 0.2405 1.67696 -1.88786 -0 -0 0.43109 -0.14368 0 0 0 0 0 0.11812 0.08595 0 1.87956 0.13433 0 -0.93687 -0.03108 0.44434 1.71363
ASP_574 -5.48496 0.61244 6.03619 -0.11239 0.00244 0.31986 2.69734 -2.64526 -0.00047 -0.01023 -6.47978 -0.469 0 0 -0.58978 -0.86783 0 -0.05201 0.15067 0 1.91018 0.02234 0 -2.3716 -0.30188 0.80132 -6.83241
PHE_575 -10.7835 1.95588 4.06031 -0.5016 0.12221 0.22032 3.11362 -3.20688 -0.00047 -0.00139 -2.80218 -0.09718 0 0 0 0 0 0.3634 0.23573 0 2.62638 -0.32053 0 1.0402 -0.42969 1.26022 -3.1452
LEU_576 -8.9262 1.54937 2.40846 -0.57841 0.20922 0.14073 2.83828 -2.54858 -0.01314 -0.04577 -2.88915 0.30804 0 0 0 0 0 -0.04862 0.05592 0.59864 0 -0.38306 0 0.18072 -0.1954 1.06359 -6.27534
VAL_577 -6.96599 0.566 2.74072 -0.37145 0.25267 0.09142 2.62325 -2.31617 -0.00047 -0.00139 -2.91958 -0.14303 0 0 0 0 0 -0.00899 0.01473 0.88795 0 -0.79541 0 1.9342 -0.24528 0.62713 -4.02971
MET_578 -7.56853 0.55468 2.8501 -0.16913 0.00751 0.05369 2.30498 -1.96373 -0.01314 -0.04577 -2.86303 -0.47318 0 0 0 0 0 0.00083 0.15165 2.30895 0 -0.04133 0 0.60916 -0.1613 0.52694 -3.93065
ASN_579 -6.33377 0.94191 5.14327 -0.15522 0.00556 0.22402 3.19599 -2.7553 -0 -0 -2.99656 -0.19118 0 0 0 -0.57493 0 0.10078 0.15332 0 1.98861 0.17967 0 -0.93687 -0.02109 0.78616 -1.24564
GLY_580 -4.38335 0.73283 3.25868 -5e-05 0 0 1.73437 -2.02054 -0 -0 -1.40721 -0.41064 0 0 0 0 0 0.02136 0 0 0 0.20963 0 0.83697 0.14226 0.70222 -0.58348
ASP_581 -6.51582 1.03556 7.91712 -0.22806 0.10811 0.76624 3.67345 -3.49827 -0.02466 -0.10986 -3.1432 -3.55129 0 0 0 -0.46435 0 -0.05992 0.62519 0 2.43979 -0.30526 0 -2.3716 0.02817 1.11895 -2.5597
VAL_582 -7.62489 1.20958 3.49474 -0.3031 0.40625 0.07364 2.29134 -2.7274 -0 -0 -1.69046 -0.37064 0 0 -0.84849 0 0 -0.0499 0.15485 0.17093 0 -0.59619 0 1.9342 -0.32763 1.75353 -3.04964
LEU_583 -7.60783 0.67583 1.89504 -0.47234 0.31471 0.08925 2.37402 -2.15014 -0.01418 -0.0593 -2.59545 0.16776 0 0 0 0 0 0.04238 0.04766 0.58618 0 -0.23755 0 0.18072 -0.25797 1.14263 -5.87858
THR_584 -5.87716 0.42067 4.10507 -0.21836 0.14298 0.09356 2.63375 -2.19638 -0.00332 -0.02542 -1.95793 -1.1817 0 0 -1.60006 0 0 0.07375 0.01427 0.40044 0 0.0797 2.3162 -1.0874 -0.05701 0.62568 -3.29866
ASP_585 -4.91659 0.59353 5.11945 -0.25376 0.04796 0.86802 2.29901 -2.21027 -0.0002 -0.00052 -3.04103 -1.71688 0 0 -0.80129 0 0 -0.02435 0.02287 0 2.41612 -0.36283 0 -2.3716 -0.30207 0.69033 -3.9441
ILE_586 -6.41203 0.73108 3.42396 -0.4913 0.38271 0.10461 2.50438 -2.29001 -0.00623 -0.06921 -0.91793 0.09345 0 0 -0.85969 0 0 -0.02344 0.01397 0.48135 0 -0.64252 0 0.73287 -0.6334 0.65981 -3.21757
ASP_587 -3.69061 0.43693 5.71298 -0.2453 0.09803 0.80699 3.42174 -2.53281 -0.008 -0.07742 -5.23875 -1.15552 0 0 -0.58368 -0.63983 0 -0.03478 0.0829 0 1.8643 -0.86701 0 -2.3716 -0.28949 0.66254 -4.64841
PHE_588 -8.76442 0.98827 3.4555 -1.0525 0.35956 0.57018 3.40897 -2.7531 -4e-05 -0.00034 -3.13242 0.14947 0 0 0 0 0 -0.14235 0.09294 0 3.04509 0.36802 0 1.0402 0.05159 0.65792 -1.65747
ALA_589 -5.07685 0.73786 4.75043 -0.02339 0 0 2.74091 -2.69941 -0.00064 -0.01295 -2.64045 -0.37727 0 0 -0.58368 0 0 -0.07915 0 0 0 -0.42112 0 1.8394 -0.16598 0.44787 -1.56441
ASN_590 -3.89628 0.34917 4.19494 -0.18463 0.0294 0.27469 1.94616 -2.13281 -0 -0 -1.61495 -0.31336 0 0 0 0 0 -0.05282 0.01109 0 1.45667 0.15382 0 -0.93687 -0.22993 0.23462 -0.71109
PHE_591 -9.87631 1.09112 5.14382 -0.67976 0.13715 0.36218 3.2112 -3.37692 -0.00157 -0.00769 -2.21331 0.20953 0 0 0 0 0 0.24009 0.05536 0 2.51172 -0.00753 0 1.0402 0.03371 0.49295 -1.63408
TYR_592 -10.8231 1.34637 6.51761 -0.89539 0.04497 0.29606 3.96335 -4.02508 -0.03382 -0.28562 -2.35265 -0.31407 0 0 -0.89615 0 0 -0.00425 0.00061 0 1.76198 -0.38827 6e-05 1.2797 0.0976 0.68608 -4.02395
GLN_593 -5.81782 0.32838 5.98337 -0.66093 0.09617 0.6724 2.76317 -2.912 -4e-05 -0.00034 -3.45136 -0.26742 0 0 0 -0.98324 0 0.01022 0.09191 0 2.95644 -0.20233 0 -0.18838 -0.11927 0.5726 -1.12847
VAL_594 -5.39938 0.38295 5.23447 -0.31489 0.21326 0.07163 2.55751 -2.73565 -0.00608 -0.10286 -2.56782 -0.1164 0 0 0 0 0 -0.04938 0.00544 0.04776 0 -0.37899 0 1.9342 -0.15987 0.54882 -0.83527
HIS_D_595 -9.06157 0.66087 7.34101 -0.51886 0.02296 0.5995 3.10203 -3.76758 -0 -0 -2.56303 -0.48445 0 0 0 0 0 0.2501 0.00011 0 3.41396 -0.09159 0 -0.45461 -0.1647 0.91206 -0.80379
VAL_596 -7.31985 0.88608 4.21748 -0.29847 0.16772 0.06086 2.21193 -2.89177 -0 -0 -1.74818 -0.02892 0 0 0 0 0 0.01694 0.00571 0.04657 0 -0.43785 0 1.9342 -0.07858 0.82677 -2.42935
GLN_597 -4.22076 0.30905 4.1665 -0.2723 0.02701 0.20747 1.90951 -2.04402 -0.01525 -0.08601 -1.7928 -0.45524 0 0 0 -0.98324 0 -0.04858 2e-05 0 3.12741 -0.22641 0 -0.18838 -0.08409 0.30572 -0.3644
SER_598 -3.34527 0.25599 4.53655 -0.04097 0.00334 0.05618 1.94892 -2.06328 -0 -0 -2.01893 -0.24553 0 0 0 -0.46337 0 -0.04241 0.00146 0.25968 0 -0.31554 1.76025 -0.77834 -0.5131 0.2936 -0.71077
LYS_599 -3.17544 0.23417 3.53737 -0.34061 0.0654 0.21949 1.28048 -1.57469 -0 -0 -1.31711 -0.36285 0 0 0 0 0 -0.10233 0.00578 1.55383 0 -0.15458 0 -1.5107 -0.50302 0.32653 -1.81827
SER_600 -3.45057 0.12767 4.23275 -0.03201 1e-05 0.02081 1.35007 -1.82102 -0.01078 -0.15357 -1.13583 -0.13907 0 0 0 -0.46337 0 -0.02257 0.08117 0.45477 0 -0.00858 1.85307 -0.77834 -0.39952 0.41344 0.11854
ILE_601 -6.51373 1.67816 2.26297 -0.57999 0.3779 0.16347 1.4915 -1.73394 -0 -0 -0.18762 0.36528 0 0 0 0 0 0.19768 0.18167 1.98153 0 -0.33661 0 0.73287 -0.20775 1.0563 0.92969
PHE_602 -11.619 1.95336 2.39074 -0.53138 0.0204 0.23713 3.37496 -2.81858 -0 -0 -1.2948 0.02047 0 0 0 0 0 -0.0009 0.20924 0 1.89982 -0.17989 0 1.0402 -0.11469 1.10509 -4.30782
THR_603 -6.04557 0.59262 4.96748 -0.16636 0.07637 0.06012 3.0501 -2.43371 -0.01361 -0.08362 -2.12434 -0.52237 0 0 0 0 0 -0.00881 0.01313 0.27175 0 0.00129 2.53169 -1.0874 0.00125 0.51317 -0.40683
ILE_604 -8.20008 0.92708 1.69935 -0.50343 0.4688 0.11487 2.61332 -2.09541 -0 -0 -3.22598 0.0196 0 0 0 0 0 0.20532 0.13047 0.38781 0 -0.78641 0 0.73287 -0.11128 0.51081 -7.11229
SER_605 -5.72027 0.73799 4.51298 -0.02881 0 0.02159 2.33723 -2.33284 -0.032 -0.15412 -3.04703 -0.11877 0 0 0 -0.39487 0 0.06619 0.05056 0.44444 0 0.17197 1.72023 -0.77834 -0.34903 0.8142 -2.07867
SER_606 -6.10953 0.54669 5.6406 -0.03432 0 0.06369 3.19917 -2.75825 -0.01698 -0.09015 -3.64193 -1.09309 0 0 0 -0.78927 0 0.0108 0.06684 0.77087 0 0.12978 0.60825 -0.77834 -0.0096 1.09963 -3.18515
LYS_607 -7.54894 0.75658 8.72163 -0.50689 0.09402 0.17995 4.55568 -3.47865 -0.01055 -0.05344 -5.66868 0.26485 0 0 -0.7849 0 0 0.03268 0.33775 2.58345 0 0.07496 0 -1.5107 0.05468 1.11911 -0.78741
LYS_608 -3.72368 0.60203 2.4866 -0.3975 0.05013 0.20814 0.53924 -1.06492 -0.01373 -0.12497 -0.46555 0.0458 0 0 0 0 0 -0.0768 0.10866 1.72137 0 0.1453 0 -1.5107 -0.03737 0.60405 -0.90389
ARG_609 -7.18609 0.72401 5.92943 -1.00892 0.25889 0.55465 2.69221 -2.51963 -0 -0 -2.09833 0.16495 0 0 0 -1.12447 0 -0.00481 0.04977 2.41234 0 -0.2179 0 -1.2888 -0.05673 0.81227 -1.90715
GLN_610 -2.52756 0.15012 2.41309 -0.6282 0.43319 1.06884 0.5214 -1.18494 -0.03333 -0.27233 -0.10467 -2.4737 0 0 0 0 0 -0.02924 0.09226 0 4.17694 -0.13739 0 -0.18838 -0.35641 0.90623 1.8259
GLN_611 -4.91258 0.44441 4.73578 -0.62457 0.10873 0.95388 2.31994 -2.24741 -0.02724 -0.18704 -1.64632 -0.89821 0 0 0 -1.12447 0 -0.02526 0.06856 0 3.47366 -0.11097 0 -0.18838 -0.54172 0.28369 -0.14552
MET_612 -10.3733 1.9617 4.84184 -0.52989 0.37887 0.26063 2.49869 -3.23641 -0 -0 -1.07577 -0.6709 0 0 0 0 0 -0.1796 0.35926 3.45675 0 0.1819 0 0.60916 -0.19334 0.99952 -0.71086
ILE_613 -3.49048 0.34753 3.14846 -0.60423 0.34741 0.19069 0.99942 -1.65788 -0.0003 -0.00136 -0.15238 -0.03968 0 0 0 0 0 -0.21502 0.01899 1.22754 0 0.41647 0 0.73287 0.1012 1.09054 2.45979
ASP_614 -3.67142 0.55358 3.45407 -0.12264 0.02958 0.38571 0.91239 -1.7242 -0.00794 -0.04105 -1.19683 -0.25 0 0 0 0 0 -0.01466 0.01157 0 2.50252 -0.3598 0 -2.3716 -0.34087 0.31069 -1.94089
TYR_615 -7.30183 0.91049 4.08752 -0.5685 0.04814 0.29127 2.05024 -2.4916 -0 -0 -1.07677 -0.13828 0 0 0 0 0 -0.00398 0.00502 0 1.89847 -0.4061 0.0181 1.2797 -0.54744 0.3939 -1.55166
GLY_616 -3.78223 0.11783 3.07267 -0.00023 0 0 1.50567 -1.70707 -0.01779 -0.10909 -1.90415 -0.22525 0 0 0 0 0 0.11213 0 0 0 0.64438 0 0.83697 -0.09675 0.36026 -1.19265
VAL_617 -8.9456 1.49749 3.10188 -0.30785 0.35577 0.07542 3.33494 -2.91775 -0.04501 -0.17266 -1.66707 -0.25506 0 0 0 0 0 -0.00752 0.07196 0.16892 0 -0.58977 0 1.9342 -0.13017 0.73324 -3.76463
LEU_618 -9.30281 1.14476 1.7762 -0.52287 0.2706 0.12932 1.73243 -2.26073 -0.0186 -0.10411 -2.31291 0.12217 0 0 0 0 0 0.08081 0.06707 1.10922 0 -0.28004 0 0.18072 -0.17688 0.84169 -7.52397
GLU_619 -6.30788 0.33201 7.34387 -0.23351 0.03539 0.3742 3.02747 -3.28813 -0.00717 -0.0637 -4.55702 -0.5457 0 0 0 -0.67468 0 -0.00977 0.00818 0 3.22504 0.17619 0 -2.7348 0.33547 0.61675 -2.94778
THR_620 -4.73439 0.47469 2.67459 -0.11875 0.11381 0.07972 1.00613 -1.71642 -0.01125 -0.08219 -1.87427 -0.49929 0 0 0 -0.35094 0 -0.00748 0.00711 0.10385 0 -0.14753 2.44682 -1.0874 0.13571 0.59387 -2.99361
ASP_621 -3.61709 0.24367 5.37913 -0.10721 0.00703 0.31398 2.46517 -2.28398 -0 -0 -3.42049 -1.16956 0 0 -0.83696 0 0 -0.02142 0.0374 0 2.39954 -0.10869 0 -2.3716 -0.04489 0.48871 -2.64725
ASN_622 -1.52691 0.17836 2.51821 -0.18286 0.03184 0.27937 1.08222 -1.09044 -0 -0 -1.3246 -0.33705 0 0 -0.83696 0 0 -0.06119 0.00194 0 1.50448 0.00709 0 -0.93687 0.07117 0.41984 -0.20234
ASP_623 -2.32757 0.22705 2.54933 -0.12348 0.02613 0.38462 0.69012 -1.14145 -0 -0 0.26719 -0.2895 0 0 0 0 0 -0.08318 0.00078 0 2.427 -0.37684 0 -2.3716 -0.4782 0.20501 -0.41458
GLY_624 -2.52872 0.12939 3.12555 -5e-05 0 0 1.74198 -1.52879 -0 -0 -2.25535 -0.41292 0 0 0 0 0 -0.18621 0 0 0 -1.45549 0 0.83697 -0.94471 0.15709 -3.32128
LEU_625 -5.0148 0.38043 3.9292 -0.47821 0.26911 0.09039 1.9226 -2.09797 -0.00794 -0.08383 -1.76807 0.21703 0 0 0 0 0 0.03748 0.03346 0.42783 0 -0.3735 0 0.18072 -0.67274 0.21781 -2.79099
LEU_626 -8.76604 1.19687 1.19237 -0.5046 0.26243 0.09614 1.50171 -2.18404 -0.01758 -0.09597 -0.92853 0.31775 0 0 0 0 0 -0.03437 0.21457 0.63386 0 -0.25007 0 0.18072 -0.31177 0.43116 -7.0654
SER_627 -3.17581 0.11431 3.1274 -0.02753 0.00043 0.04554 1.29611 -1.59009 -0.00082 -0.02218 -0.75529 -0.95142 0 0 0 0 0 0.08138 0.00206 0.46925 0 -0.00277 0.63333 -0.77834 -0.10686 0.52671 -1.11458
GLY_628 -4.08746 0.45045 3.69806 -0.00132 0 0 2.00722 -1.96142 -0.00167 -0.00808 -1.38875 -0.34178 0 0 0 0 0 -0.10957 0 0 0 -0.63873 0 0.83697 0.36432 0.32205 -0.8597
PHE_629 -10.3809 0.92385 3.71442 -0.96457 0.16942 0.10047 1.38704 -2.82 -0.01494 -0.11553 -0.5617 -0.74298 0 0 0 0 0 -0.03692 0.03536 0 1.87964 -0.20773 0 1.0402 0.52069 0.43648 -5.6377
ARG_630 -6.81979 0.5614 6.34233 -0.6061 0.15578 0.31371 2.91614 -2.75665 -0 -0 -4.44214 0.19029 0 0 0 -0.67468 0 0.04863 0.11672 2.08721 0 -0.17102 0 -1.2888 0.11632 0.80655 -3.10411
GLU_631 -3.02534 0.43773 2.44401 -0.49943 0.30006 1.57629 0.30153 -1.06771 -0.01494 -0.11553 -0.77044 -2.83941 0 0 0 0 0 0.09995 0.05577 0 4.67131 0.26434 0 -2.7348 0.26434 0.89718 0.24492
LYS_632 -5.82064 0.79947 5.2828 -0.36548 0.15476 0.26157 1.53323 -2.45522 -0.04334 -0.16458 -1.53617 -0.40367 0 0 0 0 0 -0.04823 0.1392 1.51662 0 -0.05316 0 -1.5107 1.54821 2.79775 1.63241
PRO_633 -4.34934 1.42171 2.18379 -0.06545 5e-05 0.04151 0.3057 -0.79863 -0 -0 0.41389 0.57042 0 0 0 0 0 0.62033 0.08934 0.10853 0 -0.07173 0 -2.4119 1.51909 3.91225 3.48955
ALA_634 -4.11987 0.85288 0.43067 -0.02232 0 0 0.34869 -1.07504 -0 -0 0.76439 -0.20678 0 0 0 0 0 -0.00415 0 0 0 0.06051 0 1.8394 0.32933 1.79332 0.99103
GLN_635 -3.4345 0.34391 2.21205 -0.67315 0.12117 0.71389 0.81603 -1.00534 -0.00238 -0.01856 0.46477 -0.63584 0 0 0 0 0 -0.05134 0.01937 0 2.31245 -0.04724 0 -0.18838 -0.14123 0.47881 1.28449
SER_636 -4.02721 0.41556 2.89985 -0.0162 0 0.02905 1.19924 -1.51843 -0.00238 -0.01856 -0.829 -1.01033 0 0 -0.65763 0 0 -0.04404 0.04944 0.73059 0 -0.47227 0.64685 -0.77834 0.43145 0.41531 -2.55705
TYR_637 -5.63447 0.96407 3.59901 -0.94543 0.11918 0.41659 1.47126 -1.77347 -0.00032 -0.00168 -1.28475 -0.52216 0 0 0 0 0 -0.0383 0.00023 0 2.32353 -0.29976 0.01142 1.2797 0.73915 0.36834 0.79216
GLU_638 -7.40114 0.52183 6.63948 -0.21303 0.02243 0.26068 2.9131 -3.04496 -0.01066 -0.14383 -3.80998 -0.5218 0 0 -0.65763 -1.14021 0 -0.01295 0.59901 0 4.13175 0.27749 0 -2.7348 0.2971 0.51959 -3.50854
VAL_639 -8.34345 1.19142 3.73274 -0.30086 0.25804 0.06951 2.7741 -2.61686 -0 -0 -2.55077 0.09851 0 0 0 0 0 0.077 0.28693 0.08147 0 -0.4191 0 1.9342 -0.16492 0.78299 -3.10905
SER_640 -5.18578 0.68911 3.60953 -0.03208 0.01953 0.0297 1.65459 -1.92049 -0.0207 -0.2291 -1.14367 -0.24442 0 0 0 0 0 -0.0846 0.06867 0.74919 0 0.42383 0.60077 -0.77834 -0.0938 0.79058 -1.09748
MET_641 -9.85054 1.77802 4.61017 -0.39898 0.15441 0.08913 2.07111 -2.57697 -0.01253 -0.06777 -1.53476 0.07066 0 0 0 0 0 0.10124 1.05772 1.46979 0 0.05129 0 0.60916 0.13105 0.83125 -1.41657
GLY_642 -3.48881 0.40081 2.30133 -7e-05 0 0 1.50414 -1.50717 -0 -0 -1.00855 -0.38004 0 0 0 0 0 0.1969 0 0 0 -0.06446 0 0.83697 0.96972 0.89229 0.65306
VAL_643 -6.35215 0.80439 2.33785 -0.27088 0.13468 0.06206 2.2735 -2.0323 -0 -0 -2.31552 -0.53913 0 0 0 0 0 -0.03909 0.00392 0.20475 0 -0.25677 0 1.9342 1.13015 0.53041 -2.38994
TYR_644 -10.8501 1.65815 3.50647 -0.63827 0.11702 0.34123 3.5704 -3.12789 -0 -0 -3.0295 -0.24402 0 0 0 0 0 0.24122 0.03028 0 2.1296 -0.17155 0.02728 1.2797 0.10735 0.49068 -4.56199
MET_645 -9.82696 1.03595 5.72702 -0.78797 0.1241 0.26894 2.72794 -3.1103 -0.0092 -0.03451 -2.14464 -0.13401 0 0 0 0 0 0.00533 0.43869 3.31566 0 0.28351 0 0.60916 0.09497 0.82351 -0.59281
VAL_646 -7.80967 0.60593 2.02403 -0.32196 0.3826 0.07392 2.23692 -2.40596 -0 -0 -2.35875 -0.83146 0 0 0 0 0 -0.0086 0.0089 2.02628 0 -0.63401 0 1.9342 -0.00576 0.73482 -4.34859
SER_647 -6.59191 1.07475 5.50523 -0.03401 0 0.0782 3.49736 -2.9657 -0.0092 -0.03451 -2.65975 -0.55105 0 0 -0.64516 0 0 -0.02158 0.14457 0.16701 0 -0.46616 0.63081 -0.77834 -0.35287 0.64627 -3.36601
GLN_648 -5.0087 0.63631 4.70129 -0.41972 0.06526 0.33458 2.67547 -2.35736 -0.01213 -0.0758 -2.22914 -0.15537 0 0 -0.58978 0 0 -0.14202 5e-05 0 3.24038 -0.03799 0 -0.18838 -0.34879 0.58838 0.67654
ALA_649 -4.60807 0.87336 2.56218 -0.02306 0 0 2.15294 -2.00427 -0.017 -0.13184 -0.91846 -0.37669 0 0 -0.64516 0 0 0.00832 0 0 0 -0.36656 0 1.8394 -0.44719 0.46006 -1.64203
ALA_650 -5.91057 0.93445 2.10312 -0.02543 0.00014 0 1.9892 -2.27591 -0.01584 -0.05462 -2.00237 -0.37637 0 0 0 0 0 -0.0864 0 0 0 -0.20935 0 1.8394 -0.63322 0.51185 -4.21194
LEU_651 -7.36697 1.32307 4.12887 -0.54098 0.39593 0.13674 2.73732 -2.69226 -0 -0 -2.42354 0.27591 0 0 -0.5752 0 0 -0.07756 0.11139 0.28668 0 -0.26709 0 0.18072 -0.45998 0.47794 -4.34902
ASN_652 -2.32946 0.25261 2.5568 -0.19723 0.03962 0.31945 0.85728 -1.30203 -0.02912 -0.20764 -0.77285 -0.49549 0 0 0 0 0 0.00749 0.00638 0 2.05314 -0.56358 0 -0.93687 -0.52738 0.3763 -0.89257
PHE_653 -9.1005 1.39911 1.26645 -0.54429 0.38198 0.26128 1.44281 -1.97766 -0 -0 -0.79152 -0.23343 0 0 0 0 0 0.06332 0.01401 0 3.73182 -0.01693 0 1.0402 -0.09465 0.51773 -2.64029
ILE_654 -6.67279 1.20413 1.48486 -0.63256 0.60829 0.12668 0.73454 -1.43356 -0.01584 -0.05462 -0.89864 0.23485 0 0 0 0 0 0.05474 0.00041 1.03679 0 -0.77455 0 0.73287 0.1278 1.39095 -2.74565
PRO_655 -3.92145 0.85203 2.84318 -0.18431 0.04722 0.13204 1.96075 -1.36902 -0 -0 -1.97394 -0.03369 0 0 0 0 0 0.02968 0.00903 0.17058 0 -0.59843 0 -2.4119 0.27118 1.42447 -2.7526
GLU_656 -4.3389 0.53276 5.01458 -0.34867 0.10375 0.48442 1.88674 -2.24924 -0.01772 -0.1562 -1.96626 -0.56479 0 0 0 0 0 -0.21946 0.07508 0 3.8207 -0.15763 0 -2.7348 0.89372 0.72854 0.78662
ASP_657 -1.79956 0.4032 2.5272 -0.1143 0.01187 0.34923 0.75065 -1.07177 -0.01772 -0.1562 0.12012 -0.41169 0 0 0 0 0 -0.03378 0.00661 0 1.77045 0.07348 0 -2.3716 0.29293 0.38953 0.71865
SER_658 -2.09268 0.2241 2.25066 -0.02753 0.00078 0.04707 0.87756 -1.15709 -0.01346 -0.04743 -0.54258 -0.73599 0 0 0 0 0 -0.03532 7e-05 0.31852 0 -0.13837 0.60876 -0.77834 0.22401 0.20025 -0.81701
VAL_659 -5.64184 0.72136 2.42068 -0.27579 0.18674 0.05762 1.35776 -1.80591 -0 -0 -0.43094 -0.166 0 0 0 0 0 -0.06661 0.0023 0.32758 0 -0.7897 0 1.9342 0.2176 0.20291 -1.74806
PHE_660 -3.53527 0.19646 2.04022 -0.97828 0.11692 0.5475 0.57113 -1.20415 -0.01346 -0.04743 -0.29527 -0.23353 0 0 -0.45386 0 0 0.00407 0.02742 0 1.50178 -0.60034 0 1.0402 -0.32823 0.23236 -1.41174
GLY_661 -3.65222 0.4319 3.77561 -0.00025 0 0 1.76601 -1.8346 -0 -0 -0.99848 -0.17089 0 0 0 0 0 -0.0864 0 0 0 -1.51483 0 0.83697 -0.00308 0.22909 -1.22117
PHE_662 -9.4159 1.44426 2.00169 -0.56928 0.0296 0.23914 2.08294 -2.27154 -0 -0 -1.31958 -0.10071 0 0 0 0 0 0.12944 0.08807 0 2.3591 0.02736 0 1.0402 -0.00262 0.33523 -3.9026
ASP_663 -5.39883 0.78279 5.05687 -0.1069 0.00563 0.3219 2.09738 -2.59968 -8e-05 -0.00022 -2.896 -0.43327 0 0 0 0 0 -0.06193 0.00033 0 1.71924 0.03692 0 -2.3716 -0.2995 0.45253 -3.69443
ASN_664 -5.82964 0.59711 5.40013 -0.19012 0.01097 0.27541 2.58277 -2.85641 -0 -0 -2.3393 -0.41936 0 0 -0.45386 0 0 0.18777 0.0511 0 2.536 0.17709 0 -0.93687 -0.09669 0.54827 -0.75563
LEU_665 -9.14297 1.15197 3.29318 -0.67218 0.23944 0.24651 2.61333 -2.69331 -0 -0 -1.53264 0.08818 0 0 0 0 0 -0.01169 0.07641 0.81944 0 -0.19869 0 0.18072 0.10663 0.69011 -4.74558
MET_666 -11.1573 1.43853 5.03657 -0.3964 0.15112 0.13611 2.71566 -3.0351 -0 -0 -2.03766 0.00393 0 0 0 0 0 0.11114 0.17447 1.75216 0 -0.02226 0 0.60916 -0.04139 0.71984 -3.84138
LEU_667 -6.40522 0.27038 6.43646 -0.68736 0.26783 0.25094 2.86624 -3.01361 -0 -0 -2.65318 0.10494 0 0 0 0 0 0.0273 0.00379 0.93528 0 -0.24268 0 0.18072 -0.1608 0.5721 -1.24687
LYS_668 -7.84175 0.65943 7.04753 -0.52614 0.21714 0.32392 3.4227 -3.22491 -0.00024 -0.00055 -3.4395 0.19536 0 0 0 0 0 -0.06148 0.00696 2.25106 0 -0.05753 0 -1.5107 -0.38358 0.52834 -2.39395
LEU_669 -9.45538 1.52374 3.43224 -0.52254 0.39445 0.1205 2.50032 -2.69515 -0 -0 -2.4451 0.25994 0 0 0 0 0 0.15221 0.84917 0.27495 0 -0.28604 0 0.18072 -0.47221 0.94564 -5.24253
ILE_670 -7.08234 0.83033 4.4864 -0.68403 0.71619 0.15596 1.88541 -2.8182 -0.00349 -0.05695 -1.61097 0.29463 0 0 0 0 0 -0.01463 0.01403 0.62147 0 -0.48944 0 0.73287 -0.16936 0.92516 -2.26694
GLU_671 -4.19763 0.18608 4.56819 -0.21812 0.01993 0.29229 1.78227 -2.00481 -0.00024 -0.00055 -1.58182 -0.57737 0 0 0 0 0 -0.08658 0.06529 0 3.10177 -0.33737 0 -2.7348 -0.32454 0.50222 -1.5458
LEU_672 -5.29801 0.48442 3.31073 -0.51374 0.23124 0.14644 1.31976 -1.76422 -0 -0 -1.65718 0.12511 0 0 0 0 0 -0.0456 0.07751 0.0851 0 -0.09506 0 0.18072 -0.57662 0.38973 -3.59968
ASP_673 -2.27074 0.15676 2.99846 -0.26452 0.05652 0.86996 1.15117 -1.33426 -0.00349 -0.05695 -1.32418 -0.37199 0 0 0 0 0 -0.07304 0.06113 0 2.02359 -0.58878 0 -2.3716 -0.31106 0.50579 -1.14723
LYS_674 -5.8002 0.71138 3.8133 -0.51218 0.23534 0.31155 1.50224 -1.76865 -0 -0 -1.5332 0.15237 0 0 0 0 0 0.27557 0.06538 1.83714 0 -0.01985 0 -1.5107 -0.15439 1.36234 -1.03256
PRO_675 -3.24298 0.89615 2.02729 -0.09912 0.0556 0.07163 1.25741 -1.02423 -0.00386 -0.01205 -1.56969 0.24946 0 0 0 0 0 0.04277 0.1276 1.05281 0 -0.8815 0 -2.4119 0.72536 1.51444 -1.22483
VAL_676 -6.92511 0.80259 1.73533 -0.3923 0.46866 0.10947 1.74582 -1.86325 -0.01758 -0.09597 -2.71598 -0.16586 0 0 0 0 0 -0.05844 0.2676 1.51946 0 -0.54023 0 1.9342 0.61474 0.67634 -2.90052
SER_677 -4.99961 0.41906 4.2812 -0.03067 0 0.07068 2.82094 -2.30544 -0.00386 -0.01205 -2.86618 -0.48126 0 0 0 0 0 -0.00735 0 0.49863 0 -0.14381 0.60241 -0.77834 -0.16913 0.30243 -2.80236
VAL_678 -6.6949 0.88823 1.42451 -0.2676 0.1906 0.0535 1.87649 -1.79337 -0 -0 -1.29308 -0.27447 0 0 0 0 0 -0.06661 0.02031 0.34994 0 -0.79551 0 1.9342 -0.19235 0.19515 -4.44497
ARG_679 -6.82264 0.84453 4.94712 -0.8961 0.29458 0.40831 2.68614 -2.46221 -0 -0 -2.45562 0.24606 0 0 0 0 0 -0.01977 0.15872 2.59781 0 0.10406 0 -1.2888 0.3801 0.78821 -0.48951
PRO_680 -3.84174 0.69821 2.76755 -0.19128 0.00394 0.13787 1.01995 -1.24457 -0 -0 -0.7237 -0.02702 0 0 0 0 0 -0.054 0.00713 0.72793 0 -0.64761 0 -2.4119 0.38745 0.96586 -2.42593
HIS_D_681 -9.26145 1.31557 6.50831 -0.39088 0.05081 0.47805 2.9168 -3.62413 -0.01998 -0.10207 -1.96051 -0.77594 0 0 0 -0.39487 0 0.11976 0.47724 0 2.59825 -0.74286 0 -0.45461 0.63386 0.74014 -1.8885
GLU_682 -2.37317 0.16534 3.53539 -0.45022 0.17104 1.38794 1.14294 -1.49344 -0.01902 -0.13051 -1.6384 -3.05053 0 0 0 0 0 -0.06381 0.0585 0 3.69218 -0.27665 0 -2.7348 0.49974 0.82208 -0.75541
GLY_683 -2.47144 0.19433 3.26363 -0.00014 0 0 1.95927 -1.57549 -0.02202 -0.14243 -2.27099 -0.17401 0 0 -0.7849 0 0 -0.08411 0 0 0 -1.30195 0 0.83697 0.02268 0.59524 -1.95534
TYR_684 -9.0168 1.0113 5.67804 -0.9033 0.11921 0.23862 2.78313 -3.1757 -0.01787 -0.20582 -3.37303 -0.44633 0 0 -0.80129 0 0 0.05114 0.43884 0 2.40672 -0.07413 0.01073 1.2797 0.18921 0.66559 -3.14204
TRP_685 -10.3234 1.99698 3.27536 -1.41655 0.31238 0.35679 1.45615 -2.56559 -0 -0 -0.27374 -1.16182 0 0 0 0 0 -0.03493 0.04324 0 1.86822 -0.10248 0 1.6906 0.36958 0.86881 -3.64045
LEU_686 -8.52677 1.19127 3.38869 -0.65391 0.63827 0.27735 2.33708 -2.75061 -0.00623 -0.09922 -1.70674 -0.03796 0 0 0 0 0 0.132 0.00925 1.1129 0 -0.1361 0 0.18072 0.93636 0.94005 -2.77359
ASP_687 -5.08209 0.63238 5.04329 -0.1992 0.02619 0.61952 1.95501 -2.48013 -0.00028 -0.00218 -0.61019 -1.04158 0 0 0 -0.57493 0 -0.04051 0.00187 0 2.76998 -0.50807 0 -2.3716 0.2939 0.89926 -0.66937
ILE_688 -8.57363 0.98203 3.06572 -0.52071 0.62087 0.13827 2.94212 -2.49929 -7e-05 -0.00018 -2.42381 -0.32138 0 0 -0.59372 0 0 0.14739 0.05816 0.29121 0 0.3056 0 0.73287 0.27734 0.67818 -4.69304
GLY_689 -2.56119 0.13182 3.22495 -5e-05 0 0 2.29494 -1.47511 -0 -0 -2.44247 -0.37775 0 0 -1.2073 0 0 -0.12404 0 0 0 0.53921 0 0.83697 0.49816 0.44116 -0.2207
ARG_690 -6.74327 0.79727 7.36668 -0.60015 0.12424 0.41552 3.33736 -3.08231 -0 -0 -3.59087 -0.12737 0 0 0 -0.93963 0 0.00823 0.21046 2.08129 0 -0.0676 0 -1.2888 0.37975 1.31703 -0.40216
PRO_691 -5.77806 0.86914 4.03625 -0.06806 0 0.04271 1.87898 -1.65261 -0 -0 -1.03361 0.62069 0 0 0 0 0 -0.16571 0.02698 0.17539 0 -0.39856 0 -2.4119 0.36133 1.52725 -1.96979
ASP_692 -4.02729 0.23056 4.82845 -0.11127 0.00525 0.33678 1.38482 -2.04852 -0.0044 -0.06227 -0.80486 -0.38625 0 0 0 0 0 -0.0469 0.08822 0 1.76145 0.05741 0 -2.3716 -0.05557 0.48936 -0.73662
ASP_693 -7.54988 0.61599 8.29069 -0.10617 0.00463 0.32231 4.07705 -3.74629 -0 -0 -4.77834 -0.14844 0 0 0 -0.93963 0 0.19619 0.00936 0 2.03823 -0.21068 0 -2.3716 -0.30156 0.41153 -4.18661
TYR_694 -11.5229 1.37902 4.48715 -0.93345 0.05292 0.29149 3.77995 -3.45668 -0 -0 -2.78252 -0.33003 0 0 -0.75394 0 0 -0.00299 0.14711 0 1.96393 -0.41909 0.33238 1.2797 -0.08001 0.56651 -6.00145
GLU_695 -6.31669 0.595 6.77776 -0.2318 0.07036 0.35656 2.67126 -3.17328 -0.0044 -0.06227 -1.57752 -0.59929 0 0 0 0 0 0.14891 0.03424 0 3.00956 -0.27005 0 -2.7348 -0.22449 0.5864 -0.94454
LYS_696 -5.45914 0.30908 5.40912 -0.42237 0.05396 0.23831 2.51772 -2.54489 -0 -0 -2.06995 -0.16815 0 0 0 0 0 0.00842 0.05074 2.14143 0 0.01898 0 -1.5107 -0.47895 0.42736 -1.47904
ALA_697 -6.27065 0.61104 3.52654 -0.02341 0 0 2.7116 -2.77797 -0.01667 -0.13855 -2.59924 -0.37315 0 0 0 0 0 -0.02672 0 0 0 -0.38208 0 1.8394 -0.49381 0.29931 -4.11434
ILE_698 -8.06074 0.9032 4.62256 -0.50511 0.35787 0.10021 2.84236 -2.99045 -0 -0 -1.49065 0.04223 0 0 0 0 0 -0.03643 0.01403 0.47432 0 -0.45035 0 0.73287 -0.24648 0.46643 -3.22413
ASP_699 -4.44314 0.32802 5.34038 -0.1015 0.00472 0.30514 2.21791 -2.54554 -0 -0 -1.7563 -0.33853 0 0 0 0 0 0.01794 0.04707 0 1.83201 0.32651 0 -2.3716 0.10841 0.6125 -0.416
GLU_700 -6.26054 0.23305 5.78697 -0.46748 0.08348 0.93335 2.3756 -2.67876 -0 -0 -2.84036 -0.45771 0 0 0 0 0 -0.00077 0.00942 0 3.31762 -0.29693 0 -2.7348 -0.19607 0.42865 -2.76528
PHE_701 -8.67594 0.99328 4.95839 -1.00699 0.08499 0.35723 2.64204 -2.94228 -0 -0 -2.87556 0.01924 0 0 0 0 0 0.00854 0.00082 0 1.76149 -0.3966 0 1.0402 -0.16955 0.30555 -3.89517
GLU_702 -6.13852 0.24958 7.65837 -0.39233 0.03793 0.78214 3.24868 -3.29135 -0.00709 -0.05821 -3.25951 -0.44427 0 0 -0.38045 0 0 0.01501 0.00544 0 3.38185 -0.35918 0 -2.7348 -0.21136 0.47421 -1.42387
ILE_703 -4.97216 0.43356 5.31901 -0.49416 0.33006 0.09933 2.4707 -2.5885 -0 -0 -2.65426 0.03363 0 0 0 0 0 -0.06647 0.03615 0.50649 0 -0.49666 0 0.73287 -0.22694 0.48972 -1.04761
MET_704 -9.21706 1.2052 5.81221 -0.43065 0.13025 0.16591 3.06716 -3.10112 -0 -0 -3.11775 0.15837 0 0 0 0 0 -0.06216 0.08583 2.4254 0 -0.16129 0 0.60916 -0.07942 0.60639 -1.90357
LYS_705 -7.31471 1.08258 8.71447 -0.48141 0.09338 0.28556 3.46121 -3.67052 -0.00259 -0.02391 -4.64972 0.41952 0 0 0 0 0 0.03585 0.33513 2.09781 0 0.12828 0 -1.5107 0.08248 0.64162 -0.2757
ASP_706 -2.42817 0.05606 3.71544 -0.11638 0.02142 0.36295 1.04669 -1.62835 -0.00259 -0.02391 -0.66552 -0.31383 0 0 0 0 0 -0.07501 0.02617 0 1.74415 0.02235 0 -2.3716 -0.00648 0.37298 -0.26363
THR_707 -3.51445 0.1948 3.35431 -0.20599 0.16027 0.07535 1.37201 -1.62999 -0 -0 -1.56497 -0.04231 0 0 0 0 0 0.17354 0.04621 0.15203 0 0.02646 2.27587 -1.0874 -0.01343 0.40689 0.1792
LEU_708 -4.03068 0.29236 2.19817 -0.5335 0.23415 0.16047 1.22593 -1.36849 -0 -0 -1.50388 0.14286 0 0 0 0 0 0.24514 0.04624 0.32832 0 0.05825 0 0.18072 0.3135 1.10768 -0.90274
PHE_709 -5.38788 0.45489 3.03818 -0.54322 0.04177 0.28049 1.70392 -1.74044 -0 -0 -0.47083 0.16845 0 0 0 0 0 0.00693 1e-05 0 1.95076 -0.35676 0 1.0402 -0.04606 1.04663 1.18702
HIS_D_710 -0.98336 0.03999 1.10961 -0.41669 0.02826 0.5381 0.00148 -0.51211 -0.01977 -0.15945 0.01025 -0.34059 0 0 0 0 0 -0.06044 0.00111 0 1.5507 -0.4745 0 -0.45461 -0.32242 0.27617 -0.18831
ASP:CtermProteinFull_711 -2.10166 0.31677 4.75538 -0.22699 0.00533 0.92 2.186 -1.71206 -0.01977 -0.15945 -5.55961 0.50429 0 0 0 -0.69535 0 0 0.01059 0 2.88428 0 0 -2.3716 -0.17697 0.34922 -1.09158
MET:NtermProteinFull_712 -3.62431 0.33681 1.67191 -0.56779 0.09746 0.19721 0.84098 -1.18882 -0.0536 -0.32094 -0.95314 1.13745 0 0 0 0 0 0.04405 0.03627 1.12821 0 0 0 0.60916 0 0.10683 -0.50226
SER_713 -1.82766 0.11616 1.80947 -0.02697 0 0.02229 0.21393 -0.83781 -0.04962 -0.25401 -0.92397 -0.31109 0 0 0 0 0 -0.02794 0.02671 0.42712 0 -0.02215 0.60551 -0.77834 -0.28493 0.14706 -1.97624
LYS_714 -6.59602 0.47551 5.0137 -0.47598 0.12103 0.28855 2.35609 -2.17258 -0.00462 -0.02817 -2.73524 0.0002 0 0 -0.90789 -0.85532 0 0.00379 0.14273 1.76834 0 -0.04585 0 -1.5107 -0.29522 0.28741 -5.17025
ARG_715 -8.13195 1.1412 6.1067 -0.69355 0.16923 0.49466 3.23027 -2.99201 -0.00045 -0.00146 -5.52794 0.25798 0 0 0 -1.0393 0 -0.01764 0.11596 2.32196 0 0.05517 0 -1.2888 0.21604 0.91172 -4.6722
ALA_716 -6.18059 0.89073 2.12734 -0.02085 0 0 2.54975 -2.15464 -0.00737 -0.06164 -2.71003 -0.31856 0 0 0 0 0 0.00487 0 0 0 -0.24756 0 1.8394 0.33481 0.9553 -2.99905
VAL_717 -7.12579 0.90995 2.39649 -0.2598 0.15072 0.05341 2.49349 -2.31055 -0 -0 -2.6777 -0.24435 0 0 0 0 0 0.09224 0.05286 0.36753 0 -0.75643 0 1.9342 -0.07272 0.58098 -4.41546
ILE_718 -9.41377 1.56214 1.62078 -0.45103 0.43325 0.08819 2.65215 -2.56258 -0 -0 -2.73559 0.13022 0 0 0 0 0 -0.04161 0.13224 0.47545 0 -0.77278 0 0.73287 -0.43518 0.85283 -7.73241
LEU_719 -7.53161 0.98782 2.50471 -0.51466 0.34515 0.1256 2.70219 -2.28823 -0.00769 -0.04936 -2.66084 0.10241 0 0 0 0 0 0.08108 0.15112 1.15322 0 -0.10702 0 0.18072 -0.12943 0.94699 -4.00783
ALA_720 -5.22857 0.64576 1.46067 -0.02899 0.00854 0 1.61874 -1.83861 -0.02707 -0.12201 -1.73022 -0.44303 0 0 0 0 0 -0.0583 0 0 0 0.50183 0 1.8394 0.34568 0.61174 -2.44444
GLY_721 -3.0616 0.2447 2.84869 -0.00023 0 0 0.79971 -1.53482 -0 -0 -0.84846 -0.1725 0 0 0 0 0 -0.02445 0 0 0 -1.25398 0 0.83697 0.53644 0.30242 -1.3271
GLY_722 -1.86741 0.09926 2.7146 -0.00026 0 0 1.03534 -1.18772 -0.02132 -0.06732 -0.82611 -0.18852 0 0 -1.02927 0 0 -0.08295 0 0 0 -1.49566 0 0.83697 0.31546 0.15712 -1.60777
LYS_723 -1.84133 0.19815 1.35564 -0.30093 0.03278 0.14451 0.23053 -0.67251 -7e-05 -0.0009 1.20467 -0.14776 0 0 0 0 0 -0.02852 0.00535 1.84792 0 -0.19067 0 -1.5107 0.17627 0.25797 0.7604
GLY_724 -2.76254 0.1089 2.82247 -4e-05 0 0 1.44178 -1.38165 -0 -0 -1.1417 -0.38226 0 0 0 0 0 -0.03259 0 0 0 -1.13952 0 0.83697 -0.16573 0.34208 -1.45384
THR_725 -3.47103 0.44851 3.05845 -0.11895 0.06748 0.05347 1.29972 -1.47746 -0.01519 -0.13151 -0.16248 -1.01994 0 0 0 0 0 -0.08619 0.00104 0.48907 0 0.30003 2.27789 -1.0874 -0.39845 0.37617 0.40323
ARG_726 -3.44807 0.2571 3.34162 -0.77913 0.11444 0.53956 1.71056 -1.54862 -0 -0 -1.1478 0.18778 0 0 -1.21472 0 0 -0.07327 0.07421 2.15809 0 -0.07349 0 -1.2888 -0.18308 0.62944 -0.7442
LEU_727 -8.50571 0.98931 3.16422 -0.4408 0.23386 0.13623 1.92146 -2.19818 -0.01342 -0.06248 -1.83456 -0.08418 0 0 0 0 0 0.30011 0.28001 1.23348 0 0.20239 0 0.18072 0.02492 0.82746 -3.64514
ARG_728 -6.87041 0.70881 6.24244 -0.58741 0.07766 0.32393 2.51439 -2.675 -0.01596 -0.15034 -0.53983 0.55687 0 0 0 -0.69709 0 0.01662 0.19318 2.25753 0 -0.0543 0 -1.2888 0.07633 1.23462 1.32323
PRO_729 -5.308 0.70645 4.02676 -0.07725 1e-05 0.04658 2.09623 -1.65249 -0.0293 -0.13355 -1.9535 0.61881 0 0 0 0 0 -0.12725 0.02079 0.50293 0 -0.21127 0 -2.4119 -0.32003 1.63794 -2.56805
TYR_730 -12.1863 2.14936 5.70187 -0.96261 0.09344 0.33057 4.12006 -3.35868 -0 -0 -4.22591 -0.2658 0 0 0 0 0 0.0443 0.04951 0 1.7593 -0.50147 0.00064 1.2797 -0.07209 1.12715 -4.91699
THR_731 -8.08528 0.93561 5.65581 -0.12868 0.06939 0.07114 2.26326 -3.17573 -0.01417 -0.07206 -1.25719 -0.97852 0 0 0 0 0 0.0704 0.00017 0.02196 0 0.01303 2.2737 -1.0874 0.38827 0.58518 -2.45109
THR_732 -5.0792 0.41009 5.07136 -0.20621 0.16897 0.07748 2.86937 -2.37346 -0 -0 -2.78843 -0.16164 0 0 -0.60172 -0.69709 0 -0.04973 0.06029 0.25237 0 0.08473 2.31392 -1.0874 0.17331 0.59164 -0.97136
VAL_733 -7.47544 1.08644 1.31444 -0.30773 0.23631 0.07329 2.22835 -2.01798 -0.02856 -0.11584 -1.17051 -0.62423 0 0 -1.08043 0 0 -0.00043 0.00912 0.35206 0 -0.43047 0 1.9342 0.06558 0.6404 -5.31144
PHE_734 -11.8667 3.60541 0.27448 -0.57942 0.50103 0.27667 1.62164 -2.13118 -0 -0 -0.3856 -0.18306 0 0 0 0 0 0.38901 0.17175 0 3.98091 -0.32712 0 1.0402 0.44288 1.54736 -1.62177
PRO_735 -6.14178 0.88059 3.33917 -0.18249 0.00055 0.12709 1.63605 -1.31893 -0.00084 -0.00262 -1.65895 0.05615 0 0 0 0 0 0.19761 0.00615 1.16551 0 -0.96908 0 -2.4119 -0.08447 1.52055 -3.84162
LYS_736 -6.95988 1.05309 6.73755 -0.62009 0.25461 0.31661 3.82718 -2.77769 -0.02282 -0.15151 -4.25674 0.10316 0 0 -0.76767 -0.49094 0 -0.03909 0.5787 2.12789 0 -0.10711 0 -1.5107 5.26604 1.96797 4.52856
PRO_737 -6.75938 1.12726 3.67498 -0.07687 4e-05 0.04574 1.68623 -1.74516 -0.00636 -0.03948 -1.60137 0.63187 0 0 0 0 0 -0.1429 0.03774 0.44601 0 -0.48655 0 -2.4119 5.47458 1.99632 1.8508
LEU_738 -9.02312 1.5813 2.22646 -0.5484 0.5298 0.15538 1.99869 -2.02792 -0 -0 -1.39223 0.18432 0 0 0 0 0 0.01792 0.07984 0.20737 0 -0.22279 0 0.18072 -0.38226 0.87489 -5.56003
MET_739 -9.23249 1.51354 4.00536 -0.3154 0.0722 0.03936 2.71372 -2.29133 -0.04454 -0.27594 -2.11458 0.14946 0 0 0 0 0 -0.01505 0.33371 1.47298 0 0.31968 0 0.60916 -0.26136 1.46904 -1.85248
PRO_740 -7.4614 1.34457 2.77757 -0.21598 0.02525 0.16038 1.3777 -1.39557 -0 -0 -1.32276 -0.11841 0 0 -0.67773 0 0 0.27915 0.05 0.35449 0 -0.68102 0 -2.4119 -0.20663 1.4254 -6.69689
ILE_741 -9.08367 1.49118 2.01512 -0.64363 0.55503 0.13627 2.33459 -2.41573 -0 -0 -1.78276 -0.08727 0 0 0 0 0 0.01636 0.02941 1.18415 0 -0.31688 0 0.73287 0.04091 1.26529 -4.52877
GLY_742 -2.81849 0.19314 2.51785 -0.0002 0 0 0.85496 -1.29836 -0 -0 -0.38647 -0.34662 0 0 0 0 0 -0.32609 0 0 0 -1.32299 0 0.83697 0.33591 0.87692 -0.88346
GLU_743 -4.74607 0.48126 4.6349 -0.21413 0.02506 0.31586 2.14999 -2.02848 -0 -0 -2.66014 -0.55323 0 0 -0.19204 -0.3121 0 0.23692 0.04862 0 2.96484 -0.16844 0 -2.7348 -0.04043 0.92123 -1.87117
TYR_744 -8.08833 1.28135 5.63676 -0.72399 0.16291 0.44836 2.57404 -2.78206 -0.04424 -0.23128 -3.0289 -0.10158 0 0 0 -0.3121 0 0.15935 0.33395 0 1.84185 -0.2877 0.56753 1.2797 -0.13801 2.2169 0.76453
PRO_745 -7.4278 0.85046 4.35367 -0.12609 0.00309 0.09265 2.47956 -1.96889 -0 -0 -2.4913 0.2065 0 0 0 0 0 -0.08699 0.06179 0.13479 0 -1.07925 0 -2.4119 -0.28838 1.7066 -5.9915
ILE_746 -8.89084 0.82593 4.19709 -0.49562 0.47222 0.09962 3.48482 -3.03337 -0.02067 -0.13926 -2.41089 -1e-05 0 0 0 0 0 0.00537 0.22028 0.70782 0 -0.1986 0 0.73287 -0.1957 0.77648 -3.86248
LEU_747 -9.60101 1.74583 2.47323 -0.53132 0.28325 0.14357 2.37127 -2.62182 -0 -0 -1.57122 0.23283 0 0 0 0 0 -0.0652 0.00878 0.2782 0 -0.28151 0 0.18072 -0.01213 1.09827 -5.86824
GLU_748 -7.98552 0.61516 7.91521 -0.35773 0.07516 0.41578 3.60611 -3.36038 -0 -0 -3.50385 -0.57943 0 0 0 0 0 0.01122 0.34554 0 3.57639 -0.24379 0 -2.7348 -0.45809 0.80448 -1.85853
VAL_749 -6.57672 0.3731 4.07216 -0.29339 0.14487 0.06355 2.6168 -2.56878 -0 -0 -1.85743 -0.07161 0 0 0 0 0 -0.04204 0.018 0.05932 0 -0.29144 0 1.9342 -0.32314 0.40413 -2.33839
ILE_750 -10.5917 0.84688 4.6274 -0.52719 0.60168 0.10747 3.43545 -3.55847 -0.00658 -0.0446 -2.27991 -0.1126 0 0 0 0 0 -0.04496 0.08891 0.60363 0 -0.40037 0 0.73287 -0.07167 0.53684 -6.05695
VAL_751 -9.08567 1.04169 3.30029 -0.30742 0.18099 0.06881 3.02835 -3.0577 -0.00863 -0.05706 -2.75435 -0.12189 0 0 0 0 0 -0.01679 0.01294 0.06331 0 -0.26052 0 1.9342 -0.0725 0.76331 -5.34864
LYS_752 -6.36405 0.32011 8.1779 -0.30685 0.02734 0.13932 3.69796 -3.50876 -0 -0 -5.57081 -0.01772 0 0 0 -0.48461 0 0.00801 0.18011 1.67416 0 -0.04957 0 -1.5107 -0.28119 0.6927 -3.17664
GLN_753 -7.79421 0.48551 7.46106 -0.25739 0.07853 0.19998 4.03249 -3.67509 -0.00658 -0.0446 -3.28857 -0.5079 0 0 -0.50048 0 0 0.03062 0.12549 0 2.69916 0.01198 0 -0.18838 -0.29055 0.65895 -0.76997
LEU_754 -10.1054 1.30066 4.06336 -0.50386 0.22897 0.11968 3.00839 -3.03984 -0 -0 -2.98843 0.25585 0 0 0 0 0 -0.0215 0.09276 0.40589 0 -0.26533 0 0.18072 -0.17468 0.65462 -6.78813
VAL_755 -6.63282 0.85572 4.08618 -0.30385 0.1632 0.06493 2.35614 -2.72288 -0 -0 -2.18181 -0.09377 0 0 0 0 0 0.04445 0.01056 0.05584 0 -0.35798 0 1.9342 -0.1257 0.47729 -2.3703
LYS_756 -3.62564 0.18922 4.81781 -0.46643 0.10493 0.28602 1.46706 -2.11696 -0.00863 -0.05706 -2.08291 -0.20793 0 0 0 0 0 -0.07518 0.12347 2.20008 0 -0.08132 0 -1.5107 -0.23631 0.40926 -0.87123
SER_757 -5.53647 0.48796 4.89868 -0.03566 0.00467 0.02615 2.47764 -2.53397 -0.00028 -0.00462 -1.45513 0.01312 0 0 0 0 0 -0.05017 0.02248 1.06808 0 -0.34423 1.81339 -0.77834 -0.52738 0.38569 -0.06837
GLY_758 -2.16676 0.18738 2.76857 -6e-05 0 0 1.57035 -1.41842 -0.0162 -0.13989 -1.75278 -0.34576 0 0 0 0 0 -0.18557 0 0 0 -1.53458 0 0.83697 -0.4374 0.47619 -2.15796
PHE_759 -9.90946 1.65351 2.65496 -0.64208 0.04619 0.31806 1.81936 -2.62092 -0.00566 -0.07737 -0.99178 -0.01833 0 0 0 0 0 0.0134 0.00731 0 2.24941 0.00829 0 1.0402 0.05202 0.64796 -3.75494
SER_760 -2.55362 0.32682 2.73114 -0.03001 0.00014 0.05014 1.67138 -1.30485 -0.0162 -0.13989 -1.96482 -0.94887 0 0 0 0 0 -0.07127 0.00152 0.15923 0 -0.28834 0.60078 -0.77834 -0.13865 0.44222 -2.25149
HIS_761 -5.60542 0.46033 6.10577 -0.61447 0.04829 0.5209 2.54672 -2.74521 -0 -0 -3.21735 -0.43534 0 0 0 -0.68419 0 -0.07375 0 0 2.83639 -0.29677 0 -0.45461 -0.04488 0.23077 -1.42281
ILE_762 -8.41792 0.86595 2.512 -0.45892 0.309 0.09301 2.68925 -2.47602 -0 -0 -2.5163 -0.00108 0 0 0 0 0 0.06313 0.00957 0.37804 0 -0.72519 0 0.73287 0.0994 0.36914 -6.47405
THR_763 -6.02726 0.54233 3.71707 -0.16065 0.07715 0.05658 2.40833 -2.45824 -0.01037 -0.07008 -2.93071 -0.32489 0 0 0 0 0 0.06223 0.0167 0.22365 0 -0.18193 2.41518 -1.0874 -0.12661 0.42304 -3.43589
LEU_764 -8.47858 1.05186 0.99282 -0.46561 0.18757 0.09849 2.45275 -2.13593 -0 -0 -2.16376 0.0716 0 0 0 0 0 0.05432 0.09125 1.08045 0 -0.36299 0 0.18072 0.04681 0.60353 -6.69468
ALA_765 -5.41064 0.51771 3.27576 -0.0274 0.0038 0 2.98988 -2.52356 -0.003 -0.00844 -2.72677 -0.41497 0 0 0 0 0 0.19998 0 0 0 0.4801 0 1.8394 0.28331 0.65865 -0.86618
VAL_766 -8.45028 1.10723 2.76615 -0.29207 0.23355 0.05127 1.95969 -2.70116 -0.01011 -0.07084 -2.29308 -0.27539 0 0 0 0 0 0.34545 0.06901 0.14577 0 -0.43847 0 1.9342 0.10694 0.75458 -5.05758
ASN_767 -5.45254 0.58251 5.89934 -0.1514 0.00328 0.20343 2.71659 -2.78737 -0.04838 -0.18933 -2.60713 -0.65569 0 0 -0.83989 -0.87435 0 0.09552 0.04002 0 3.83233 -0.31113 0 -0.93687 1.16109 0.96204 0.64207
HIS_768 -3.72563 0.48029 4.0463 -0.54739 0.00651 0.40799 1.65762 -1.81997 -0 -0 -1.62469 -0.86379 0 0 -1.44161 0 0 -0.07133 0.10851 0 1.966 -0.03829 0 -0.45461 1.5224 0.73194 0.34025
GLN_769 -6.62354 0.56687 5.54133 -0.56789 0.17709 0.57816 2.67823 -2.60461 -0 -0 -1.82109 -1.13592 0 0 -1.08043 0 0 -0.03641 0.12642 0 4.66309 -0.12096 0 -0.18838 0.03596 0.75608 0.944
ALA_770 -5.71584 1.01027 3.57719 -0.02364 0 0 3.26685 -2.57068 -0 -0 -2.45148 -0.36708 0 0 0 0 0 -0.05692 0 0 0 -0.40313 0 1.8394 -0.45492 0.66377 -1.6862
GLN_771 -7.44171 0.45504 5.78363 -0.59441 0.20373 0.99123 2.73077 -2.9424 -0.04668 -0.37462 -1.53421 -2.32909 0 0 0 0 0 -0.10535 0.06323 0 3.88392 -0.12811 0 -0.18838 -0.48319 0.30525 -1.75134
LEU_772 -8.46593 1.30356 2.57116 -0.55231 0.38263 0.15449 2.38718 -2.51344 -0.00732 -0.07886 -1.08258 0.15781 0 0 0 0 0 0.12671 0.17475 0.12916 0 -0.1866 0 0.18072 -0.42619 0.40457 -5.34048
ILE_773 -9.52034 1.28596 3.31108 -0.4651 0.21884 0.08562 3.42105 -2.93063 -0.00665 -0.04125 -2.32293 -0.08774 0 0 0 0 0 0.12311 0.00136 0.71035 0 -0.47593 0 0.73287 -0.24175 1.06563 -5.13645
GLN_774 -9.48685 0.72006 7.04878 -0.38293 0.02709 0.20571 3.52197 -3.88674 -0.0135 -0.16124 -1.99441 -0.515 0 0 0 0 0 0.03067 0.04992 0 3.84608 -0.14426 0 -0.18838 -0.09344 1.09057 -0.32588
ALA_775 -5.0479 0.38284 3.29053 -0.02316 0 0 2.10384 -2.40689 -0 -0 -1.00715 -0.36963 0 0 -0.82978 0 0 -0.00596 0 0 0 -0.41311 0 1.8394 -0.41268 0.44952 -2.45012
PHE_776 -10.1459 1.36943 2.55099 -0.55925 0.01645 0.20802 2.67477 -2.63924 -0 -0 -1.86411 0.00082 0 0 -0.59692 0 0 0.07761 0.44662 0 2.42082 -0.09165 0 1.0402 -0.16187 0.52661 -4.72661
PHE_777 -10.8146 1.88789 2.09562 -0.76349 0.12172 0.42124 2.52522 -2.59006 -0.03014 -0.17407 -2.71565 0.18891 0 0 0 0 0 0.13819 0.00144 0 2.22625 0.05329 0 1.0402 0.12584 1.20517 -5.05709
GLN_778 -5.82818 0.3897 5.90753 -0.49656 0.06425 0.45628 2.99994 -2.88401 -0.03609 -0.22798 -2.43751 -0.49627 0 0 -1.62094 0 0 -0.09913 0.09445 0 2.32119 0.2905 0 -0.18838 0.92239 0.979 0.11019
ASP_779 -6.07506 0.60491 7.81128 -0.23805 0.14891 0.79706 3.66958 -3.28927 -0.01185 -0.09549 -3.75191 -3.68369 0 0 -0.55449 -0.74987 0 -0.04154 0.48594 0 2.45019 -0.33782 0 -2.3716 0.56266 0.63104 -4.03908
GLY_780 -5.28029 0.57026 5.51748 -5e-05 0 0 2.88416 -2.92795 -0.00035 -0.00182 -3.13817 -0.40204 0 0 0 0 0 -0.11952 0 0 0 -1.45109 0 0.83697 -0.9385 0.6516 -3.79931
SER_781 -3.52485 0.33769 5.35835 -0.03462 0 0.04033 2.62906 -2.34385 -0.02373 -0.16015 -2.86118 -0.51535 0 0 -0.55449 -0.74987 0 -0.05845 0.04274 0.2222 0 0.0125 1.72534 -0.77834 -0.86575 0.5426 -1.5598
ARG_782 -4.08376 0.43786 3.58232 -0.41142 0.03182 0.19888 1.35346 -1.75764 -0.00813 -0.05073 -0.98331 0.22548 0 0 -0.59692 0 0 -0.08649 0.52876 2.11649 0 -0.12294 0 -1.2888 -0.56648 0.78299 -0.69854
TRP_783 -10.9091 1.89854 3.37335 -1.03547 0.22655 0.78712 2.30376 -2.87433 -0.04144 -0.15153 -1.42447 -0.05009 0 0 0 0 0 0.12328 0.04016 0 2.40319 0.01058 0 1.6906 -0.27813 0.71392 -3.19352
ASN_784 -2.37281 0.22499 2.69825 -0.19395 0.03148 0.33272 1.06704 -1.42043 -0 -0 -1.04734 -0.99216 0 0 0 0 0 -0.09198 0.04727 0 1.81861 -0.94113 0 -0.93687 -0.43061 0.44856 -1.75834
THR_785 -5.53092 0.85638 4.29991 -0.09376 0.04816 0.05559 1.59854 -2.36707 -0.0533 -0.25553 -0.94983 -1.03034 0 0 0 0 0 -0.06871 0.01426 0.49195 0 -0.67629 2.34313 -1.0874 -0.11229 0.53176 -1.98575
LYS_786 -4.29563 0.52091 5.51835 -0.50564 0.18085 0.31501 2.54866 -2.40232 -0.0449 -0.16459 -4.84604 -0.14103 0 0 0 0 0 -0.02686 0.05892 1.93549 0 0.30521 0 -1.5107 0.35202 0.5346 -1.66772
ILE_787 -8.29102 0.97089 2.39006 -0.45766 0.36937 0.08978 2.03667 -2.34547 -0.00585 -0.02481 -1.45426 0.07028 0 0 0 0 0 -0.04128 0.09873 0.33536 0 -0.76406 0 0.73287 -0.15597 0.70444 -5.74193
ASP_788 -5.82633 0.34581 6.34413 -0.09582 0.01057 0.2856 3.65509 -3.04408 -0.03923 -0.23806 -5.91071 0.24867 0 0 0 -1.15357 0 0.06366 0.00482 0 2.35924 0.4771 0 -2.3716 0.00509 0.6713 -4.20833
TYR_789 -10.3356 1.0674 4.55705 -0.70489 0.22302 0.42651 3.83526 -3.23617 -0 -0 -4.11712 -0.16744 0 0 -0.79116 0 0 0.02915 0.23602 0 1.89423 -0.32234 0.00013 1.2797 0.05332 0.46876 -5.60419
SER_790 -4.2648 0.34938 3.82599 -0.02945 7e-05 0.04346 2.49373 -2.05979 -0 -0 -3.46584 -0.87912 0 0 0 -0.44313 0 0.23836 0.04193 0.43294 0 -0.21081 1.72811 -0.77834 -0.08258 0.60061 -2.45929
LEU_791 -6.33044 0.75205 1.4702 -0.48077 0.29014 0.10011 0.52809 -1.61289 -0.0135 -0.10917 -0.89984 0.16748 0 0 0 0 0 -0.0113 0.02816 1.97469 0 -0.37089 0 0.18072 -0.0731 0.63391 -3.77635
GLU_792 -5.95736 0.27017 6.92341 -0.21144 0.05302 0.32525 2.79041 -2.88906 -0.01011 -0.07084 -4.11549 -0.46929 0 0 -1.02927 -0.87435 0 0.00251 0.12592 0 3.43288 0.01895 0 -2.7348 -0.25989 0.72519 -3.95416
ASP_793 -3.35734 0.5421 6.26584 -0.21863 0.03186 0.75443 2.21311 -2.30554 -0.00244 -0.03323 -6.04615 -2.6173 0 0 0 -0.6078 0 -0.01812 0.08777 0 2.55812 -0.31322 0 -2.3716 -0.44089 0.71161 -5.16742
LYS_794 -4.63706 1.05892 6.09292 -0.63223 0.21609 0.57088 2.21278 -2.35514 -0.03393 -0.15636 -3.60799 -0.09735 0 0 0 -0.6078 0 1e-05 0.21896 2.02963 0 0.50945 0 -1.5107 0.20557 1.90583 1.38248
PRO_795 -1.52673 0.39381 0.93533 -0.17578 0.0346 0.12098 0.08646 -0.38053 -0 -0 0.55249 0.05559 0 0 0 0 0 -0.00247 0.01067 0.18431 0 -0.85202 0 -2.4119 0.8807 1.97399 -0.12052
LEU_796 -6.35002 1.2992 3.84951 -0.51286 0.23844 0.1367 1.80589 -2.02925 -0.00216 -0.00592 -2.28461 0.27246 0 0 0 0 0 -0.04466 0.02362 0.27264 0 -0.29082 0 0.18072 0.15235 1.02492 -2.26382
GLY_797 -1.91073 0.13072 2.3403 -0.00034 0 0 0.81051 -1.09802 -0.00089 -0.01268 -0.07373 -0.22312 0 0 0 0 0 -0.0721 0 0 0 -1.49969 0 0.83697 -0.17134 0.68794 -0.25622
THR_798 -4.96526 0.63239 2.41831 -0.12906 0.0581 0.06688 0.72163 -1.52539 -0 -0 0.0755 -0.95591 0 0 0 0 0 -0.05308 0.01962 0.0941 0 -0.23229 2.30082 -1.0874 -0.24762 0.27786 -2.53081
MET_799 -9.81143 1.7369 3.77237 -0.75986 0.39292 0.33978 2.11346 -2.31539 -0.0395 -0.18945 -0.70468 -0.26493 0 0 0 0 0 0.0934 0.04715 1.89108 0 0.08936 0 0.60916 -0.0317 0.77487 -2.25648
GLY_800 -3.7323 1.31327 3.68504 -4e-05 0 0 1.88805 -1.88508 -0.00526 -0.02413 -1.14797 -0.40233 0 0 0 0 0 0.19251 0 0 0 0.47358 0 0.83697 5.95611 1.58693 8.73535
PRO_801 -6.58008 1.53846 3.82124 -0.0779 2e-05 0.04732 1.64754 -1.78681 -0 -0 -1.32585 0.58137 0 0 0 0 0 0.00269 0.06446 0.42038 0 -0.63147 0 -2.4119 5.65083 1.394 2.35429
LEU_802 -7.44129 1.43995 2.76469 -0.46003 0.14892 0.11488 3.29324 -2.39018 -0 -0 -2.39501 0.15813 0 0 0 0 0 -0.09323 0.10309 0.30176 0 -0.25258 0 0.18072 -0.22336 0.79194 -3.95836
LYS_803 -5.10121 0.68226 5.89168 -0.50992 0.1677 0.3155 3.44963 -2.66733 -0.02455 -0.09914 -4.90469 0.13113 0 0 -0.63961 0 0 -0.08153 0.028 2.38956 0 -0.02825 0 -1.5107 -0.36106 0.6409 -2.23161
LEU_804 -5.5793 0.87729 3.58838 -0.494 0.19059 0.12259 2.51602 -2.29883 -0 -0 -1.13195 0.19684 0 0 0 0 0 0.02032 0.03248 0.29541 0 -0.23466 0 0.18072 -0.39304 0.58265 -1.52848
ILE_805 -9.00571 1.69291 3.31674 -0.57109 0.41698 0.19484 2.72109 -2.9756 -0 -0 -1.18917 -0.12543 0 0 0 0 0 0.24196 0.37432 0.35821 0 0.67614 0 0.73287 -0.01191 1.14486 -2.00799
SER_806 -4.66583 0.81244 3.81526 -0.03942 0.00088 0.05467 1.35089 -2.0567 -0 -0 -1.52213 -0.53037 0 0 0 0 0 -0.0424 0.00937 0.37627 0 -0.17583 1.73429 -0.77834 -0.01077 1.06636 -0.60135
ASP_807 -5.00768 0.62412 6.12685 -0.23809 0.05426 0.78986 2.20683 -2.65938 -0.00826 -0.09483 -1.41182 -0.84876 0 0 0 -1.03777 0 0.01099 0.00497 0 2.07338 -0.90784 0 -2.3716 0.3167 0.99295 -1.38513
LEU_808 -9.02023 1.98144 4.19948 -0.59969 0.14802 0.17506 2.08563 -2.82518 -0 -0 1.14146 0.35171 0 0 0 0 0 -0.10028 0.27922 0.41786 0 -0.10348 0 0.18072 0.47406 2.3075 1.09331
PRO_809 -5.66478 1.20621 3.02591 -0.09445 0.00102 0.05868 1.17553 -1.46498 -0.00466 -0.05592 0.06882 0.70838 0 0 0 0 0 -0.08721 0.00965 0.43867 0 -0.18413 0 -2.4119 -0.18758 1.80256 -1.66017
ASN_810 -4.99786 0.80297 3.91911 -0.18721 0.01473 0.2804 1.66225 -1.97185 -0 -0 0.38314 -0.66608 0 0 0 0 0 -0.00686 0.27328 0 4.11178 0.38961 0 -0.93687 -0.14432 0.41455 3.34077
ASP_811 -5.45023 0.53869 5.99257 -0.10927 0.00136 0.30653 2.71715 -2.63045 -0.01172 -0.10504 -6.20483 -0.4316 0 0 -0.58166 -0.85532 0 -0.04669 0.10772 0 1.90134 0.03153 0 -2.3716 -0.2774 0.67917 -6.79975
PHE_812 -10.6763 2.04246 3.99018 -0.50227 0.11009 0.21566 3.12497 -3.195 -0.00049 -0.0014 -2.87078 -0.0879 0 0 0 0 0 0.42752 0.28147 0 2.58167 -0.32061 0 1.0402 -0.43995 1.20277 -3.07775
LEU_813 -7.92667 1.04865 3.15339 -0.56209 0.21035 0.13479 2.77256 -2.47638 -0.01148 -0.03994 -2.77361 0.27303 0 0 0 0 0 -0.05401 0.01608 0.57274 0 -0.3844 0 0.18072 -0.19148 1.00792 -5.04982
VAL_814 -7.0398 0.6765 2.77774 -0.37305 0.27001 0.09143 2.67828 -2.33641 -0.00049 -0.0014 -2.76418 -0.15669 0 0 0 0 0 -0.06633 0.01522 0.92078 0 -0.78846 0 1.9342 -0.24375 0.50449 -3.90193
MET_815 -8.80876 0.87829 2.83432 -0.27946 0.05748 0.04754 2.51465 -2.1408 -0.01148 -0.03994 -3.2205 -0.36012 0 0 0 0 0 0.08938 0.19929 1.53665 0 -0.02494 0 0.60916 -0.15409 0.53251 -5.74083
ASN_816 -6.30118 0.74028 4.86681 -0.16234 0.01627 0.23072 3.14373 -2.75318 -0.02027 -0.15595 -2.66014 -0.22926 0 0 0 0 0 -0.01068 0.00522 0 1.97058 0.21276 0 -0.93687 -0.03832 0.58796 -1.49385
GLY_817 -4.48178 0.57165 3.17747 -5e-05 0 0 1.91592 -2.03831 -0.00636 -0.03948 -0.83329 -0.41635 0 0 0 0 0 -0.06602 0 0 0 0.27122 0 0.83697 0.06504 0.3528 -0.69056
ASP_818 -6.61639 0.77851 7.58424 -0.20994 0.01717 0.71692 3.2368 -3.46615 -0.01829 -0.09918 -3.92366 -2.02917 0 0 0 -0.49094 0 -0.06039 0.07144 0 2.69692 -0.36309 0 -2.3716 -0.22194 0.70069 -4.06806
VAL_819 -7.31455 0.56357 2.67037 -0.28453 0.19758 0.0621 2.33863 -2.55972 -0.03035 -0.24539 -0.75654 0.10598 0 0 0 0 0 0.20973 0.01818 0.07029 0 -0.44153 0 1.9342 -0.66289 0.82777 -3.29711
LEU_820 -7.06893 0.78733 1.14587 -0.61403 0.29108 0.21436 2.19607 -1.85539 -0 -1e-05 -2.38434 -0.02896 0 0 0 0 0 0.02092 0.41047 1.21539 0 -0.16315 0 0.18072 -0.0914 0.43359 -5.31042
THR_821 -6.94461 1.0065 3.4454 -0.12206 0.11763 0.1 2.65204 -2.22636 -0 -0 -1.07398 -0.69951 0 0 -0.50048 0 0 0.38223 0.38096 0.21235 0 -0.09582 2.29421 -1.0874 0.06525 0.62778 -1.46588
ASP_822 -5.09569 0.54002 5.2354 -0.25846 0.04439 0.89572 2.40777 -2.25933 -0 -0 -3.11178 -1.90853 0 0 -0.66714 0 0 -0.00012 0.00504 0 2.60911 -0.39718 0 -2.3716 -0.44909 0.82372 -3.95776
ILE_823 -7.48138 0.74665 3.10817 -0.6123 0.43761 0.11597 2.39749 -2.22995 -0 -0 -0.34796 0.46777 0 0 0 0 0 -0.00105 0.08427 0.94454 0 -0.45586 0 0.73287 -0.59137 0.89057 -1.79394
ASP_824 -4.16152 0.51067 5.82751 -0.25094 0.10672 0.84509 2.6819 -2.6456 -0.00572 -0.02112 -3.83348 -1.05444 0 0 -0.57092 0 0 -0.02583 0.0239 0 1.87865 -0.8227 0 -2.3716 -0.37714 0.81955 -3.44704
PHE_825 -9.1739 0.80849 3.07879 -0.54268 0.02978 0.23482 2.80989 -2.61046 -0 -0 -2.26846 -0.19007 0 0 0 0 0 -0.08282 0.10293 0 2.3795 0.26269 0 1.0402 -0.035 0.5633 -3.593
ALA_826 -4.78669 0.61653 4.36219 -0.02379 0 0 2.39506 -2.49388 -0.00168 -0.02302 -2.33297 -0.38067 0 0 -0.57092 0 0 -0.0711 0 0 0 -0.29457 0 1.8394 -0.29983 0.33865 -1.72729
ASN_827 -4.15315 0.28737 4.61099 -0.18519 0.02449 0.26904 2.11389 -2.29643 -0 -0 -1.67616 -0.29109 0 0 0 0 0 -0.04242 0.02095 0 1.59162 0.20888 0 -0.93687 -0.29835 0.22797 -0.52445
PHE_828 -8.89763 0.8273 5.20411 -0.64112 0.10417 0.32441 2.88785 -3.21902 -0.00572 -0.02112 -1.67647 0.14878 0 0 0 0 0 0.16821 0.0114 0 2.74683 -0.02413 0 1.0402 0.06067 0.39663 -0.56463
TYR_829 -10.157 1.31368 6.36692 -0.85392 0.0387 0.26464 3.87829 -3.88097 -0.03966 -0.31915 -2.54378 -0.30464 0 0 -0.90789 0 0 -0.00074 0.0001 0 1.71861 -0.42942 0.00024 1.2797 0.08768 0.61902 -3.86962
GLN_830 -5.58983 0.26574 5.80839 -0.67001 0.12412 0.68602 2.83384 -2.81311 -0.00144 -0.01959 -3.40918 -0.30008 0 0 0 -0.86951 0 0.01278 0.07098 0 2.94188 -0.2385 0 -0.18838 -0.09612 0.66256 -0.78944
VAL_831 -5.21588 0.41916 5.06701 -0.31482 0.20763 0.0716 2.53417 -2.64476 -0.00561 -0.09749 -2.48838 -0.10367 0 0 0 0 0 -0.03957 0.01604 0.03641 0 -0.35909 0 1.9342 -0.17894 0.5796 -0.58239
HIS_D_832 -8.25973 0.56351 6.91515 -0.53672 0.02719 0.63154 2.56991 -3.51004 -0.01015 -0.05912 -2.27824 -0.48545 0 0 0 0 0 0.31636 0.00098 0 3.32487 -0.11668 0 -0.45461 -0.18795 0.82771 -0.72147
VAL_833 -7.70114 0.93432 4.1469 -0.30199 0.16962 0.06253 2.21318 -2.91924 -0 -0 -1.8398 -0.04187 0 0 0 0 0 0.02492 0.03216 0.05815 0 -0.43992 0 1.9342 -0.10749 0.76328 -3.0122
GLN_834 -4.51723 0.30803 3.90157 -0.61041 0.1711 0.67774 1.92917 -2.03003 -0.01732 -0.08778 -1.96536 -0.34611 0 0 0 -0.86951 0 -0.04294 0.18515 0 3.05104 -0.23894 0 -0.18838 -0.1272 0.40293 -0.41449
SER_835 -3.09124 0.31045 3.88123 -0.0363 0.00808 0.02702 1.51859 -1.78861 -3e-05 -0.00118 -1.65916 -0.0193 0 0 0 0 0 -0.05913 0.02633 0.84978 0 -0.29206 1.76029 -0.77834 -0.5601 0.38461 0.48093
LYS_836 -3.13679 0.24615 3.5076 -0.34268 0.06978 0.22196 1.18527 -1.5553 -0 -0 -1.29818 -0.35662 0 0 0 0 0 -0.08225 0.00736 1.55262 0 -0.15839 0 -1.5107 -0.50321 0.34291 -1.81048
SER_837 -3.65919 0.1555 4.21178 -0.02552 0 0.02158 1.18614 -1.80799 -0.01576 -0.15661 -0.83191 -0.11078 0 0 0 0 0 -0.00678 0.00301 0.47354 0 -0.0827 0.60859 -0.77834 -0.44386 0.53233 -0.72697
ILE_838 -6.54257 1.92269 2.39412 -0.55678 0.27879 0.15607 1.42339 -1.76466 -0.00965 -0.03583 -0.19722 0.30193 0 0 0 0 0 0.21614 0.13363 2.06717 0 -0.3834 0 0.73287 -0.27552 1.19323 1.0544
PHE_839 -12.1148 2.62623 2.29881 -0.47083 0.04316 0.19087 3.38162 -2.98328 -0.02267 -0.14059 -1.63046 -0.15276 0 0 0 0 0 0.02242 0.60131 0 2.51679 -0.23768 0 1.0402 -0.14517 1.46743 -3.70943
THR_840 -6.29523 0.54975 4.84379 -0.15979 0.06631 0.05702 2.98633 -2.44768 -0.01097 -0.04403 -2.50446 -0.47398 0 0 0 0 0 -0.01604 0.00704 0.36853 0 0.07822 2.39088 -1.0874 -0.00414 0.85693 -0.83891
ILE_841 -8.49778 1.58238 1.93695 -0.63295 0.61164 0.14539 2.75989 -2.23213 -0 -0 -3.08943 0.24564 0 0 0 0 0 0.10462 0.01824 1.34049 0 -0.60962 0 0.73287 0.03709 0.84912 -4.6976
SER_842 -5.34497 0.73684 4.5298 -0.03361 0.00012 0.02368 2.71041 -2.22477 -0.03593 -0.14183 -3.06457 -0.14582 0 0 0 -0.74241 0 -0.06016 0.21614 0.57634 0 0.39406 1.77562 -0.77834 -0.01222 0.92098 -0.70065
SER_843 -5.28279 0.45948 4.8699 -0.03847 3e-05 0.07297 2.73445 -2.34384 -0 -0 -3.77191 -0.87198 0 0 0 -0.801 0 -0.03622 0.08531 0.50187 0 0.51904 0.60622 -0.77834 0.31002 0.62494 -3.14032
LYS_844 -7.31057 0.74875 8.44072 -0.53753 0.13795 0.19392 3.95441 -3.34865 -0.02 -0.07098 -5.40388 0.35574 0 0 0 0 0 -0.00051 0.12568 2.45575 0 0.22611 0 -1.5107 0.18299 0.71226 -0.66853
LYS_845 -3.44005 0.42793 2.40146 -0.38884 0.04649 0.19671 0.45604 -1.03244 -0.01306 -0.11251 -0.449 0.04328 0 0 0 0 0 -0.07506 0.09821 1.75618 0 0.14967 0 -1.5107 -0.02576 0.46036 -1.01107
ARG_846 -7.79613 0.84587 6.15311 -1.03006 0.32816 0.57537 2.88594 -2.67671 -0.0011 -0.00566 -2.06088 0.14559 0 0 0 -1.63238 0 0.00653 0.20094 2.40614 0 -0.2208 0 -1.2888 -0.06018 0.95203 -2.27301
GLN_847 -2.47467 0.14366 2.34076 -0.62625 0.45108 1.06938 0.48872 -1.15271 -0.0318 -0.25747 -0.13649 -2.4577 0 0 0 0 0 -0.03847 0.09077 0 4.21058 -0.14491 0 -0.18838 -0.36664 1.02591 1.94538
GLN_848 -4.8828 0.46904 4.75384 -0.62225 0.11346 0.95013 2.29823 -2.24558 -0.02527 -0.17952 -1.61184 -0.91135 0 0 0 -1.11251 0 -0.02773 0.16104 0 3.40608 -0.06651 0 -0.18838 -0.48276 0.29961 0.09494
MET_849 -10.351 2.04454 4.64262 -0.50895 0.29935 0.25699 2.42639 -3.16788 -0 -0 -0.97304 -0.66998 0 0 0 0 0 -0.18051 0.55344 3.444 0 0.2002 0 0.60916 -0.10609 1.00215 -0.47862
ILE_850 -3.53451 0.3541 3.14072 -0.60182 0.33929 0.18991 0.99796 -1.65599 -0.00069 -0.00302 -0.17719 -0.03716 0 0 0 0 0 -0.21016 0.01413 1.24112 0 0.41687 0 0.73287 0.11549 1.07958 2.40151
ASP_851 -3.57098 0.53142 3.43296 -0.12316 0.03294 0.38864 0.91906 -1.70006 -0.00722 -0.03758 -1.1746 -0.22619 0 0 0 0 0 -0.03864 0.01949 0 2.48965 -0.36063 0 -2.3716 -0.34819 0.34706 -1.79763
TYR_852 -8.03698 1.06405 4.50541 -0.5355 0.02965 0.26653 2.16089 -2.66417 -0.0011 -0.00566 -1.59422 -0.14707 0 0 0 -0.51988 0 0.00036 0.00594 0 1.9213 -0.39456 0.1311 1.2797 -0.54317 0.56849 -2.50888
GLY_853 -3.7518 0.12108 3.18535 -0.00021 0 0 1.54423 -1.72223 -0.03634 -0.18551 -2.34372 -0.21998 0 0 0 0 0 0.12862 0 0 0 0.6307 0 0.83697 -0.08698 0.48798 -1.41185
VAL_854 -8.95844 1.50448 2.94708 -0.30496 0.33695 0.07377 3.12244 -2.86138 -0.04599 -0.17189 -1.61358 -0.2298 0 0 0 0 0 -0.01506 0.03869 0.18601 0 -0.61856 0 1.9342 -0.13605 0.67817 -4.13394
LEU_855 -9.1532 1.01442 1.41764 -0.52822 0.43529 0.13252 1.5721 -2.21625 -0.02233 -0.12765 -2.32701 0.12518 0 0 0 0 0 0.0689 0.05773 1.07705 0 -0.29212 0 0.18072 -0.1718 0.84606 -7.91097
GLU_856 -6.45268 0.34884 7.44153 -0.23061 0.03437 0.37117 3.04447 -3.32844 -1e-05 -0.00055 -4.60844 -0.55626 0 0 0 -0.67862 0 0.0096 0.00848 0 3.21202 0.17063 0 -2.7348 0.35983 0.73981 -2.84967
THR_857 -4.82304 0.64764 2.7452 -0.11913 0.12702 0.07985 1.02385 -1.74542 -0.0135 -0.10657 -1.85846 -0.48271 0 0 0 -0.34567 0 -0.00835 0.0003 0.09175 0 -0.16531 2.40806 -1.0874 0.11861 0.69654 -2.81675
ASP_858 -3.71004 0.27156 5.42883 -0.10777 0.00678 0.31488 2.43667 -2.29488 -0 -0 -3.38099 -1.17475 0 0 -0.84276 0 0 -0.02328 0.05592 0 2.41952 0.00198 0 -2.3716 -0.03463 0.52175 -2.4828
ASN_859 -1.50606 0.1647 2.4874 -0.18306 0.03151 0.2813 1.0614 -1.07622 -0 -0 -1.34921 -0.3328 0 0 -0.84276 0 0 -0.05254 0.00077 0 1.52232 0.00101 0 -0.93687 0.10459 0.42577 -0.19874
ASP_860 -2.40258 0.22716 2.58606 -0.12319 0.0267 0.38516 0.74055 -1.15668 -0 -0 0.25904 -0.27446 0 0 0 0 0 -0.08109 8e-05 0 2.39723 -0.34837 0 -2.3716 -0.4835 0.22735 -0.39214
GLY_861 -2.50195 0.1175 3.06518 -5e-05 0 0 1.72428 -1.51082 -0.01209 -0.05044 -2.11696 -0.41107 0 0 0 0 0 -0.16241 0 0 0 -1.46395 0 0.83697 -0.9146 0.2665 -3.13391
LEU_862 -5.21792 0.30301 3.91129 -0.47424 0.23955 0.08951 1.98613 -2.1539 -0.01209 -0.05044 -2.00143 0.20567 0 0 0 0 0 -0.00515 0.01999 0.40363 0 -0.31453 0 0.18072 -0.57274 0.37134 -3.09163
LEU_863 -8.50489 1.24969 1.06757 -0.51208 0.22901 0.09919 1.34097 -2.10492 -0.021 -0.13652 -0.79467 0.33098 0 0 0 0 0 -0.03991 0.28986 0.7219 0 -0.31514 0 0.18072 -0.21531 0.55905 -6.57548
SER_864 -3.24316 0.16161 3.24737 -0.02814 0.00118 0.04643 1.27536 -1.62972 -1e-05 -0.00055 -0.8234 -0.97641 0 0 0 0 0 0.03734 0.00017 0.4676 0 -0.0062 0.66599 -0.77834 -0.08499 0.59361 -1.07426
GLY_865 -4.19072 0.47201 3.72113 -0.00138 0 0 2.03008 -2.00076 -0.00194 -0.00922 -1.3938 -0.34815 0 0 0 0 0 -0.10338 0 0 0 -0.56621 0 0.83697 0.3686 0.32145 -0.86532
PHE_866 -9.72161 0.8551 3.73604 -0.91249 0.14784 0.08245 1.19011 -2.71723 -0.01412 -0.11609 -0.57325 -0.69116 0 0 0 0 0 -0.03744 0.00065 0 1.8694 -0.23042 0 1.0402 0.54479 0.31807 -5.22915
ARG_867 -6.71697 0.54291 6.3394 -0.60733 0.14859 0.3114 2.76654 -2.71143 -0 -0 -4.38941 0.1997 0 0 0 -0.67862 0 0.04949 0.11699 2.09109 0 -0.21197 0 -1.2888 0.11486 0.67389 -3.24966
GLU_868 -2.85303 0.45878 2.3585 -0.50417 0.31592 1.58957 0.31234 -1.02581 -0.01412 -0.11609 -0.73931 -2.78652 0 0 0 0 0 0.11831 0.04817 0 4.68761 0.25117 0 -2.7348 0.2234 0.8351 0.42502
LYS_869 -5.82839 0.81068 5.19748 -0.36259 0.15384 0.2595 1.47423 -2.43336 -0.04406 -0.16267 -1.37649 -0.40533 0 0 0 0 0 -0.06001 0.14018 1.51687 0 -0.05513 0 -1.5107 1.50445 2.78701 1.60552
PRO_870 -4.36799 1.43658 2.16965 -0.06513 5e-05 0.04137 0.30267 -0.7919 -0 -0 0.4402 0.57012 0 0 0 0 0 0.58979 0.07796 0.10738 0 -0.00631 0 -2.4119 1.5059 3.90162 3.50007
ALA_871 -4.10591 0.91715 0.39566 -0.0224 0 0 0.33081 -1.05726 -0 -0 0.76407 -0.212 0 0 0 0 0 -0.00105 0 0 0 0.07322 0 1.8394 0.35302 1.74709 1.02178
GLN_872 -3.44569 0.33937 2.22565 -0.6721 0.1178 0.71584 0.84193 -1.0042 -0.00238 -0.01805 0.47296 -0.631 0 0 0 0 0 -0.03775 0.00954 0 2.29199 -0.05284 0 -0.18838 -0.13717 0.47422 1.29975
SER_873 -4.07387 0.42635 2.96289 -0.016 0 0.02927 1.22698 -1.54085 -0.00264 -0.02481 -0.90586 -1.01379 0 0 -0.67387 0 0 -0.03235 0.05819 0.71924 0 -0.46481 0.64303 -0.77834 0.41877 0.42481 -2.61766
TYR_874 -5.49244 0.76429 3.60638 -0.93955 0.1083 0.41628 1.35355 -1.76914 -0 -0 -1.23594 -0.51606 0 0 0 0 0 -0.00264 2e-05 0 2.28392 -0.30469 0.01627 1.2797 0.759 0.35366 0.68093
GLU_875 -7.45205 0.56017 6.51011 -0.19749 0.02001 0.22687 2.93597 -3.00431 -0 -0 -4.02827 -0.50162 0 0 -0.67387 -1.14668 0 -0.07366 0.51492 0 4.14997 0.27725 0 -2.7348 0.33487 0.54935 -3.73325
VAL_876 -9.2611 1.97857 3.83934 -0.31019 0.42621 0.07005 3.01925 -2.76135 -0 -0 -2.57265 0.17896 0 0 0 0 0 0.08923 0.00215 0.1116 0 -0.44794 0 1.9342 -0.11914 1.07793 -2.74487
SER_877 -4.95091 0.42863 3.50944 -0.05639 0.01022 0.08334 1.39288 -1.87192 -0.05504 -0.43696 -1.74381 -1.01181 0 0 0 0 0 -0.04775 0.13031 0.30261 0 0.48448 1.79288 -0.77834 0.09047 0.94183 -1.78585
MET_878 -8.86932 1.07028 5.60142 -0.42099 0.07967 0.07775 2.31283 -2.70457 -0.01784 -0.12244 -2.47247 0.0836 0 0 0 0 0 0.34976 0.0634 1.29983 0 0.10632 0 0.60916 0.40606 0.66657 -1.88098
GLY_879 -3.75663 0.40314 3.20004 -6e-05 0 0 2.02623 -1.84632 -0.02314 -0.12657 -3.36004 -0.36624 0 0 -1.0367 0 0 0.09791 0 0 0 -0.12272 0 0.83697 1.24447 1.13281 -1.69684
VAL_880 -7.35265 1.40277 1.86981 -0.26795 0.13289 0.05899 2.26467 -2.0804 -0 -0 -2.44804 -0.45954 0 0 0 0 0 -0.04421 0.05568 0.21307 0 -0.37455 0 1.9342 1.20592 0.85376 -3.03557
TYR_881 -10.7504 1.85018 3.79262 -0.61634 0.18091 0.35132 3.52584 -3.16138 -0.00018 -0.00492 -3.08367 -0.27681 0 0 0 0 0 0.25285 0.00221 0 2.34327 -0.19657 0.00285 1.2797 0.06407 0.5306 -3.91388
MET_882 -9.66282 0.93972 5.68781 -0.77037 0.10772 0.26986 2.85192 -3.10414 -0.00899 -0.03508 -2.14739 -0.1317 0 0 0 0 0 0.01591 0.42087 3.30363 0 0.28779 0 0.60916 0.14342 0.78827 -0.43442
VAL_883 -8.00177 0.74769 1.93395 -0.3232 0.39623 0.0738 2.26105 -2.40983 -0 -0 -2.63905 -0.8273 0 0 0 0 0 -0.03547 0.00055 2.19876 0 -0.72323 0 1.9342 -0.07715 0.69232 -4.79847
SER_884 -6.5987 0.94597 5.51041 -0.03151 0 0.07384 3.51398 -2.97365 -0.00899 -0.03508 -2.65286 -0.58714 0 0 -0.66901 0 0 -0.02535 0.19905 0.17093 0 -0.46486 0.61315 -0.77834 -0.41732 0.65568 -3.55978
GLN_885 -4.98936 0.78171 4.63999 -0.417 0.05353 0.3361 2.57771 -2.33313 -0.00612 -0.03049 -2.14226 -0.14994 0 0 -0.58166 0 0 -0.13572 0.02782 0 3.24089 -0.04064 0 -0.18838 -0.34097 0.63287 0.93494
ALA_886 -4.60971 0.83985 2.69737 -0.02388 0 0 2.21436 -2.04433 -0 -0 -0.91753 -0.38011 0 0 -0.66901 0 0 -0.01287 0 0 0 -0.23647 0 1.8394 -0.48497 0.43712 -1.35079
ALA_887 -5.8107 1.06074 2.00537 -0.02464 1e-05 0 2.02031 -2.22027 -0.02733 -0.10828 -1.88627 -0.36992 0 0 0 0 0 -0.04434 0 0 0 -0.32332 0 1.8394 -0.66456 0.48527 -4.06853
LEU_888 -7.34106 1.31899 4.05854 -0.54311 0.34815 0.13932 2.75412 -2.65497 -0 -0 -2.38461 0.28356 0 0 -0.63961 0 0 -0.0982 0.12216 0.29763 0 -0.20359 0 0.18072 -0.44572 0.5853 -4.22238
ASN_889 -2.49628 0.2842 2.74081 -0.2042 0.03293 0.33159 1.01535 -1.38747 -0 -0 -0.87874 -0.5796 0 0 0 0 0 -0.00817 0.0067 0 2.10157 -0.57096 0 -0.93687 -0.42661 0.46245 -0.51331
PHE_890 -8.49399 1.26922 1.37178 -0.55293 0.23332 0.2755 1.37211 -1.86603 -0 -0 -0.84235 -0.14267 0 0 0 0 0 0.08742 0.0115 0 3.4476 0.03612 0 1.0402 -0.05299 0.68978 -2.11641
ILE_891 -6.25578 1.35363 1.27303 -0.50153 0.49326 0.11259 0.71442 -1.37058 -0.02733 -0.10828 -0.73439 -0.04278 0 0 0 0 0 0.03969 0.02046 0.3268 0 -0.74554 0 0.73287 0.18458 1.57369 -2.96118
PRO_892 -3.78878 0.79868 2.77527 -0.1855 0.05077 0.13307 1.8677 -1.33318 -0 -0 -1.87427 -0.03797 0 0 0 0 0 0.04329 0.00593 0.17174 0 -0.64088 0 -2.4119 0.35198 1.46596 -2.60809
GLU_893 -4.15803 0.5315 4.88514 -0.34347 0.08348 0.48034 1.74634 -2.17838 -0.01805 -0.10852 -1.53976 -0.57211 0 0 0 0 0 -0.20288 0.04869 0 4.02127 -0.1801 0 -2.7348 0.8235 0.63336 1.21751
ASP_894 -1.68752 0.36666 2.33533 -0.11165 0.00809 0.33876 0.72129 -1.00979 -0 -0 0.16003 -0.42803 0 0 0 0 0 -0.04826 0.00034 0 1.71665 0.07763 0 -2.3716 0.24968 0.30988 0.62749
SER_895 -2.18104 0.22392 2.30474 -0.02745 0.0007 0.04659 0.89258 -1.1918 -0.01059 -0.0354 -0.548 -0.76914 0 0 0 0 0 -0.0407 0.00024 0.33758 0 -0.11794 0.60638 -0.77834 0.21679 0.21844 -0.85245
VAL_896 -5.4999 0.69135 2.47403 -0.27475 0.18216 0.05652 1.32493 -1.78509 -0 -0 -0.44316 -0.13611 0 0 0 0 0 -0.0342 1e-05 0.3098 0 -0.75289 0 1.9342 0.21367 0.20049 -1.53893
PHE_897 -3.37496 0.17409 2.02965 -0.98746 0.13183 0.56843 0.51399 -1.18793 -0.01059 -0.0354 -0.42381 -0.22816 0 0 -0.42768 0 0 0.00921 0.06292 0 1.49285 -0.59743 0 1.0402 -0.31677 0.26099 -1.30603
GLY_898 -3.55134 0.43668 3.64769 -0.00024 0 0 1.84422 -1.77482 -0 -0 -1.04395 -0.17108 0 0 0 0 0 -0.08723 0 0 0 -1.51412 0 0.83697 0 0.26938 -1.10786
PHE_899 -9.15012 1.57329 1.79402 -0.55989 0.02912 0.22252 1.98991 -2.129 -0 -0 -1.29116 -0.16824 0 0 0 0 0 0.0672 0.2458 0 2.39433 0.05613 0 1.0402 0.00557 0.31951 -3.56082
ASP_900 -4.85179 0.56167 5.04155 -0.10609 0.0066 0.322 2.06491 -2.47367 -0.01442 -0.16975 -2.72717 -0.31786 0 0 0 0 0 -0.03093 0.0048 0 1.73701 0.03819 0 -2.3716 -0.33136 0.41466 -3.20324
ASN_901 -5.76893 0.42079 5.49752 -0.19311 0.01067 0.28043 2.74809 -2.84578 -0 -0 -2.5451 -0.42756 0 0 -0.42768 0 0 0.13362 0.18361 0 2.58428 0.16521 0 -0.93687 -0.16576 0.5234 -0.76317
LEU_902 -8.88974 1.03726 2.91669 -0.66093 0.23506 0.23132 2.37629 -2.54811 -0 -0 -1.28141 0.0868 0 0 0 0 0 -0.03174 0.02951 0.87241 0 -0.23098 0 0.18072 -0.00702 0.57589 -5.10799
MET_903 -9.44838 1.09385 3.83479 -0.7072 0.23074 0.18227 2.16012 -2.49632 -0 -0 -2.14484 0.10724 0 0 0 0 0 0.07456 0.10007 1.00937 0 -0.06427 0 0.60916 -0.15391 0.49684 -5.11591
LEU_904 -6.72913 0.31558 6.54417 -0.69967 0.283 0.27318 2.9184 -3.10763 -0 -0 -2.53073 0.10254 0 0 0 0 0 -0.02395 0.00099 0.90649 0 -0.24324 0 0.18072 -0.17834 0.42722 -1.56039
LYS_905 -7.43812 0.53197 7.27918 -0.50891 0.20587 0.31083 3.39121 -3.21179 -0.00472 -0.01221 -3.52826 0.17253 0 0 0 0 0 0.00374 0.01689 2.36003 0 -0.04963 0 -1.5107 -0.36582 0.4211 -1.93681
LEU_906 -9.54558 1.39085 3.81341 -0.52853 0.48683 0.12436 2.60108 -2.77748 -0 -0 -2.49476 0.28626 0 0 0 0 0 0.16587 0.07171 0.34311 0 -0.26302 0 0.18072 -0.43702 0.65953 -5.92264
ILE_907 -6.96682 0.72162 4.51653 -0.67607 0.62707 0.15387 1.93842 -2.796 -0.00277 -0.04763 -1.46741 0.30562 0 0 0 0 0 -0.03088 0.01123 0.6129 0 -0.49597 0 0.73287 -0.13879 0.74482 -2.25739
GLU_908 -4.20783 0.1618 4.61673 -0.21246 0.01795 0.27954 1.77548 -2.03939 -0.00472 -0.01221 -1.61866 -0.56804 0 0 0 0 0 -0.07611 0.05709 0 3.0661 -0.33982 0 -2.7348 -0.32946 0.493 -1.67582
LEU_909 -5.38922 0.49599 3.5346 -0.51554 0.2087 0.14873 1.35506 -1.86912 -0 -0 -1.56201 0.12973 0 0 0 0 0 -0.07969 0.06012 0.07825 0 -0.10604 0 0.18072 -0.60706 0.3405 -3.59629
ASP_910 -2.28108 0.13898 3.00624 -0.26491 0.05293 0.87098 1.23426 -1.34944 -0.00277 -0.04763 -1.33028 -0.32653 0 0 0 0 0 -0.09145 0.05411 0 2.07612 -0.59006 0 -2.3716 -0.44907 0.39789 -1.2733
LYS_911 -5.91943 0.60666 3.84267 -0.50202 0.18544 0.29141 1.50507 -1.76035 -0 -0 -1.67472 0.15975 0 0 0 0 0 0.02741 0.06082 1.89142 0 -0.00892 0 -1.5107 -0.31567 1.01922 -2.10193
PRO_912 -3.21088 1.0141 2.01486 -0.15831 0.01117 0.10521 1.16792 -0.99172 -0.00187 -0.00511 -1.49754 0.11655 0 0 0 0 0 0.10774 0.13692 0.20526 0 -0.74721 0 -2.4119 0.35961 1.35866 -2.42654
VAL_913 -6.76276 0.74175 1.58967 -0.38393 0.34349 0.09973 1.74132 -1.89478 -0.021 -0.13652 -2.53083 -0.0743 0 0 0 0 0 -0.03559 0.0716 1.54677 0 -0.52209 0 1.9342 0.27964 0.90254 -3.11108
SER_914 -5.13861 0.39142 4.07252 -0.02419 0 0.02015 2.95194 -2.29931 -0.01489 -0.10987 -2.84256 0.11493 0 0 0 0 0 -0.01022 0.0004 0.65396 0 -0.1337 0.60001 -0.77834 -0.24625 0.40781 -2.3848
VAL_915 -6.47451 0.75691 1.39912 -0.27542 0.21672 0.0577 1.70913 -1.79492 -0 -0 -1.3393 -0.32516 0 0 0 0 0 -0.07673 0.07711 0.29237 0 -0.78884 0 1.9342 -0.26125 0.21103 -4.68185
ARG_916 -6.3309 0.65256 4.41056 -0.85936 0.25534 0.39485 2.20389 -2.25304 -0 -0 -1.9973 0.21984 0 0 0 0 0 -0.05093 0.07955 2.56877 0 0.04808 0 -1.2888 0.29689 0.82503 -0.82498
PRO_917 -3.74465 0.61042 2.50171 -0.19914 0.0085 0.14536 0.77775 -1.17105 -0 -0 -0.74097 -0.03105 0 0 0 0 0 0.00327 0.00838 0.34597 0 -0.75826 0 -2.4119 0.366 0.97623 -3.31345
HIS_D_918 -8.87895 1.13299 5.98205 -0.44612 0.02405 0.54776 2.7735 -3.31917 -0.00087 -0.00323 -2.44983 -0.32287 0 0 0 -0.74241 0 0.01041 0.02304 0 1.65291 -0.62948 0 -0.45461 0.85995 0.58302 -3.65784
GLU_919 -1.7413 0.01158 2.61562 -0.45217 0.19188 1.40207 0.32018 -1.1176 -0.01892 -0.12353 -0.3072 -3.08149 0 0 0 0 0 -0.05025 0.06125 0 3.6904 -0.27473 0 -2.7348 0.67316 0.56873 -0.36712
GLY_920 -2.29374 0.317 3.11635 -0.00016 0 0 1.78359 -1.52387 -0.01979 -0.12676 -2.7223 -0.17061 0 0 0 0 0 -0.07019 0 0 0 -1.24775 0 0.83697 -0.11294 0.48072 -1.75347
TYR_921 -5.75579 0.59169 4.73944 -0.53931 0.01997 0.23549 2.12813 -2.25558 -0 -0 -2.75671 -0.13802 0 0 -0.66714 0 0 -0.03149 0.00361 0 2.45745 -0.07075 0 1.2797 0.03945 0.41733 -0.30253
TRP_922 -10.9414 1.94631 3.02124 -0.89156 0.46188 0.41124 1.29516 -2.53805 -0.03555 -0.22131 -2.07576 -0.59144 0 0 0 -0.53375 0 0.19379 0.0576 0 3.04901 -0.34744 0 1.6906 0.86454 0.70576 -4.47911
LEU_923 -6.61989 0.68395 4.00717 -0.46935 0.1871 0.09636 2.67115 -2.48165 -0 -0 -1.8763 -0.01866 0 0 0 0 0 0.28644 0.03495 0.87385 0 -0.03001 0 0.18072 1.14832 0.63716 -0.68866
ASP_924 -4.9997 0.26716 6.15665 -0.10625 0.00434 0.31277 2.8018 -2.77741 -0.00114 -0.02017 -6.61716 -0.0821 0 0 -1.0367 -0.53375 0 0.27442 0.00038 0 3.63848 -0.54114 0 -2.3716 0.04128 0.64965 -4.94018
ILE_925 -8.41099 0.79686 3.50521 -0.52294 0.77369 0.13346 2.59216 -2.53035 -0 -0 -2.50475 -0.39953 0 0 -0.76767 0 0 0.22481 0.13014 0.32102 0 0.63531 0 0.73287 0.4176 1.09347 -3.77964
GLY_926 -2.50276 0.15628 3.23143 -5e-05 0 0 2.11651 -1.4662 -0.00265 -0.00927 -2.55037 -0.38407 0 0 -1.21472 0 0 -0.12802 0 0 0 0.40072 0 0.83697 0.48901 0.73589 -0.29131
ARG_927 -6.50236 0.71633 7.19427 -0.5995 0.11269 0.41628 3.22175 -3.00536 -0 -0 -3.57895 -0.10653 0 0 0 -0.92439 0 0.00878 0.10255 2.1899 0 -0.07319 0 -1.2888 0.23951 1.22307 -0.65396
PRO_928 -5.38311 0.71139 3.69833 -0.06781 0 0.04245 1.69113 -1.5302 -0 -0 -1.20955 0.61611 0 0 0 0 0 -0.1567 0.11839 0.15815 0 -0.54642 0 -2.4119 0.42111 1.46066 -2.38795
ASP_929 -3.94895 0.23463 4.66347 -0.11531 0.01045 0.35412 1.44905 -2.00015 -0 -0 -0.92354 -0.33521 0 0 0 0 0 -0.05304 0.04301 0 1.80134 0.01006 0 -2.3716 0.04563 0.49516 -0.64088
ASP_930 -7.08855 0.37774 8.23943 -0.10873 0.00477 0.32931 3.76189 -3.65705 -0.00265 -0.00927 -4.34046 -0.16228 0 0 0 -0.92439 0 0.21973 0.00625 0 2.10965 -0.28314 0 -2.3716 -0.31516 0.37725 -3.83726
TYR_931 -11.1607 1.27936 4.92282 -0.86658 0.04115 0.25331 3.93056 -3.59562 -0.00198 -0.04051 -3.0866 -0.33658 0 0 -0.67773 0 0 0.0244 0.09628 0 1.85865 -0.40383 0.35903 1.2797 -0.09594 0.58711 -5.63371
GLU_932 -6.52837 0.52664 7.26396 -0.51583 0.16365 1.05652 2.73378 -3.39883 -0.00198 -0.04051 -2.32319 -0.50185 0 0 0 0 0 0.10269 0.03567 0 3.24564 -0.32764 0 -2.7348 -0.19127 0.54638 -0.88933
LYS_933 -6.05029 0.31963 6.30231 -0.41425 0.04055 0.22399 2.65899 -2.88977 -0.0036 -0.01209 -2.60006 -0.17765 0 0 0 0 0 0.07766 0.15938 2.15136 0 0.02231 0 -1.5107 -0.44458 0.41924 -1.72755
ALA_934 -6.75659 1.04483 3.50969 -0.02289 0 0 2.83361 -2.92626 -0.01442 -0.06718 -2.81961 -0.35848 0 0 0 0 0 0.00201 0 0 0 -0.33032 0 1.8394 -0.47799 0.54486 -3.99936
ILE_935 -8.66682 1.07188 5.31646 -0.51089 0.38023 0.10419 2.91084 -3.29942 -0 -0 -1.64932 -0.03021 0 0 0 0 0 -0.0346 0.02923 0.5506 0 -0.42462 0 0.73287 -0.29359 0.78162 -3.03154
ASP_936 -4.47798 0.28888 5.42286 -0.17915 0.00043 0.58473 2.20987 -2.60608 -0 -0 -1.77879 -0.29332 0 0 0 0 0 0.02149 0.01609 0 2.81164 0.22342 0 -2.3716 0.36214 0.64941 0.88404
GLU_937 -7.12746 0.3576 7.39299 -0.19933 0.01671 0.23594 2.40114 -3.32379 -0.01601 -0.10682 -3.65446 -0.50112 0 0 0 0 0 -0.04902 0.18037 0 3.0113 -0.29484 0 -2.7348 0.05393 0.42469 -3.93299
PHE_938 -10.0886 1.47236 4.90066 -0.9826 0.07087 0.34773 2.88337 -3.13331 -0 -0 -3.11864 0.03609 0 0 0 0 0 0.00445 0.00299 0 1.79896 -0.39923 0 1.0402 -0.21796 0.45812 -4.92453
GLU_939 -6.13406 0.2337 7.62284 -0.39637 0.04058 0.78356 3.30624 -3.30969 -0.01569 -0.08446 -3.19618 -0.44055 0 0 -0.19204 0 0 0.0036 0.01252 0 3.33773 -0.35873 0 -2.7348 -0.2059 0.52374 -1.20397
ILE_940 -5.28663 0.37593 5.78347 -0.49025 0.33228 0.09724 2.55218 -2.8069 -0 -0 -2.76503 0.0796 0 0 0 0 0 -0.05812 0.02544 0.50443 0 -0.50146 0 0.73287 -0.21788 0.4621 -1.18072
MET_941 -10.1536 1.34055 5.85356 -0.40365 0.10386 0.15353 3.10293 -3.18824 -0 -0 -3.12694 0.15602 0 0 0 0 0 -0.05054 0.05075 2.38905 0 -0.16704 0 0.60916 -0.0676 0.57353 -2.82461
LYS_942 -7.24134 0.99789 8.61956 -0.49581 0.108 0.30341 3.85515 -3.69211 -0.02202 -0.09129 -5.28828 0.38773 0 0 -0.51127 0 0 0.04168 0.16166 2.13935 0 0.09204 0 -1.5107 0.06803 0.70326 -1.37506
ASP_943 -2.60075 0.05439 3.92904 -0.11467 0.01522 0.35485 1.26201 -1.7337 -0 -0 -0.73838 -0.38164 0 0 0 0 0 -0.07847 0.02931 0 1.72428 0.02959 0 -2.3716 -0.00716 0.43134 -0.19632
THR_944 -3.58488 0.20827 3.46838 -0.20611 0.15524 0.07507 1.36485 -1.67595 -0 -0 -1.62288 -0.04381 0 0 0 0 0 0.15154 0.02833 0.13812 0 0.02679 2.28526 -1.0874 -0.01044 0.37231 0.04269
LEU_945 -4.29664 0.32468 2.33172 -0.52396 0.22248 0.15283 1.4298 -1.45549 -0 -0 -1.37923 0.14932 0 0 0 0 0 0.15536 0.08117 0.30078 0 -0.03252 0 0.18072 0.25408 0.95616 -1.14875
PHE_946 -5.23792 0.45249 2.97961 -0.5584 0.08189 0.28986 1.72657 -1.74117 -0 -0 -0.43719 0.13944 0 0 0 0 0 0.01533 0.00066 0 2.00328 -0.36153 0 1.0402 -0.1109 0.9177 1.19992
HIS_D_947 -0.98558 0.04261 1.0973 -0.4152 0.03426 0.53919 0 -0.514 -0.01762 -0.149 0.0279 -0.33192 0 0 0 0 0 -0.05721 0.00269 0 1.54343 -0.48262 0 -0.45461 -0.32098 0.26923 -0.17213
ASP:CtermProteinFull_948 -1.88576 0.16666 4.66932 -0.23918 0.00378 0.97216 2.44571 -1.68966 -0.01762 -0.149 -5.90983 0.61935 0 0 -0.51127 -0.48461 0 0 0.0197 0 3.00829 0 0 -2.3716 -0.1642 0.21635 -1.30143
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2695 DOMAINID 2893 MODEL 4 SSGCID - LpboA.00118.a Nucleoside-diphosphate-sugar pyrophosphorylase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 365.566 tmscore: 0.77850 5xhwA_202 prob: 100 ident: 29.44
ATOM      1  N   MET A   1     -13.565 -14.433 -15.828  1.00  3.940          N  
ATOM      2  CA  MET A   1     -12.942 -13.506 -14.886  1.00  3.510          C  
ATOM      3  C   MET A   1     -13.540 -13.670 -13.485  1.00  2.710          C  
ATOM      4  O   MET A   1     -14.393 -12.887 -13.063  1.00  2.860          O  
ATOM      5  CB  MET A   1     -13.078 -12.065 -15.399  1.00  5.090          C  
ATOM      6  CG  MET A   1     -12.293 -11.771 -16.703  1.00  5.090          C  
ATOM      7  SD  MET A   1     -12.502 -10.075 -17.292  1.00  5.090          S  
ATOM      8  CE  MET A   1     -11.453 -10.073 -18.751  1.00  5.090          C  
ATOM      9 1H   MET A   1     -12.865 -14.807 -16.453  1.00  4.730          H  
ATOM     10 2H   MET A   1     -14.000 -15.192 -15.321  1.00  4.730          H  
ATOM     11 3H   MET A   1     -14.270 -13.948 -16.365  1.00  4.730          H  
ATOM     12  HA  MET A   1     -11.882 -13.745 -14.817  1.00  4.210          H  
ATOM     13 1HB  MET A   1     -14.127 -11.835 -15.576  1.00  6.100          H  
ATOM     14 2HB  MET A   1     -12.714 -11.367 -14.632  1.00  6.100          H  
ATOM     15 1HG  MET A   1     -11.229 -11.935 -16.524  1.00  6.100          H  
ATOM     16 2HG  MET A   1     -12.611 -12.444 -17.495  1.00  6.100          H  
ATOM     17 1HE  MET A   1     -11.476  -9.086 -19.214  1.00  6.100          H  
ATOM     18 2HE  MET A   1     -10.429 -10.318 -18.466  1.00  6.100          H  
ATOM     19 3HE  MET A   1     -11.816 -10.816 -19.461  1.00  6.100          H  
ATOM     20  N   SER A   2     -13.106 -14.726 -12.791  1.00  2.310          N  
ATOM     21  CA  SER A   2     -13.560 -15.095 -11.446  1.00  1.740          C  
ATOM     22  C   SER A   2     -12.825 -14.407 -10.288  1.00  1.430          C  
ATOM     23  O   SER A   2     -13.161 -14.604  -9.119  1.00  1.680          O  
ATOM     24  CB  SER A   2     -13.439 -16.596 -11.292  1.00  2.660          C  
ATOM     25  OG  SER A   2     -12.096 -16.995 -11.365  1.00  2.660          O  
ATOM     26  H   SER A   2     -12.403 -15.333 -13.195  1.00  2.770          H  
ATOM     27  HA  SER A   2     -14.616 -14.829 -11.369  1.00  2.090          H  
ATOM     28 1HB  SER A   2     -13.858 -16.896 -10.332  1.00  3.200          H  
ATOM     29 2HB  SER A   2     -14.015 -17.092 -12.070  1.00  3.200          H  
ATOM     30  HG  SER A   2     -12.101 -17.950 -11.239  1.00  3.200          H  
ATOM     31  N   LYS A   3     -11.792 -13.631 -10.591  1.00  1.190          N  
ATOM     32  CA  LYS A   3     -10.993 -12.994  -9.542  1.00  1.080          C  
ATOM     33  C   LYS A   3     -11.358 -11.509  -9.451  1.00  0.990          C  
ATOM     34  O   LYS A   3     -11.849 -10.937 -10.428  1.00  1.040          O  
ATOM     35  CB  LYS A   3      -9.512 -13.207  -9.848  1.00  1.560          C  
ATOM     36  CG  LYS A   3      -9.111 -14.714 -10.072  1.00  1.560          C  
ATOM     37  CD  LYS A   3      -9.274 -15.597  -8.876  1.00  1.560          C  
ATOM     38  CE  LYS A   3      -8.786 -17.032  -9.193  1.00  1.560          C  
ATOM     39  NZ  LYS A   3      -8.997 -18.002  -8.048  1.00  1.560          N  
ATOM     40  H   LYS A   3     -11.560 -13.490 -11.561  1.00  1.430          H  
ATOM     41  HA  LYS A   3     -11.230 -13.443  -8.576  1.00  1.300          H  
ATOM     42 1HB  LYS A   3      -9.236 -12.649 -10.742  1.00  1.870          H  
ATOM     43 2HB  LYS A   3      -8.916 -12.826  -9.019  1.00  1.870          H  
ATOM     44 1HG  LYS A   3      -9.690 -15.127 -10.896  1.00  1.870          H  
ATOM     45 2HG  LYS A   3      -8.080 -14.771 -10.328  1.00  1.870          H  
ATOM     46 1HD  LYS A   3      -8.649 -15.184  -8.107  1.00  1.870          H  
ATOM     47 2HD  LYS A   3     -10.312 -15.622  -8.536  1.00  1.870          H  
ATOM     48 1HE  LYS A   3      -9.330 -17.394 -10.062  1.00  1.870          H  
ATOM     49 2HE  LYS A   3      -7.732 -16.995  -9.432  1.00  1.870          H  
ATOM     50 1HZ  LYS A   3      -8.676 -18.921  -8.304  1.00  1.870          H  
ATOM     51 2HZ  LYS A   3      -8.497 -17.715  -7.189  1.00  1.870          H  
ATOM     52 3HZ  LYS A   3      -9.975 -18.048  -7.827  1.00  1.870          H  
ATOM     53  N   ARG A   4     -11.124 -10.893  -8.290  1.00  0.970          N  
ATOM     54  CA  ARG A   4     -11.470  -9.478  -8.066  1.00  0.940          C  
ATOM     55  C   ARG A   4     -10.339  -8.637  -7.499  1.00  0.880          C  
ATOM     56  O   ARG A   4      -9.255  -9.157  -7.240  1.00  0.900          O  
ATOM     57  CB  ARG A   4     -12.643  -9.400  -7.120  1.00  1.330          C  
ATOM     58  CG  ARG A   4     -13.904 -10.059  -7.620  1.00  1.330          C  
ATOM     59  CD  ARG A   4     -14.473  -9.346  -8.691  1.00  1.330          C  
ATOM     60  NE  ARG A   4     -15.715  -9.916  -9.150  1.00  1.330          N  
ATOM     61  CZ  ARG A   4     -15.817 -10.877 -10.107  1.00  1.330          C  
ATOM     62  NH1 ARG A   4     -14.731 -11.389 -10.686  1.00  1.330          N  
ATOM     63  NH2 ARG A   4     -17.014 -11.296 -10.488  1.00  1.330          N  
ATOM     64  H   ARG A   4     -10.746 -11.451  -7.513  1.00  1.160          H  
ATOM     65  HA  ARG A   4     -11.743  -9.034  -9.018  1.00  1.130          H  
ATOM     66 1HB  ARG A   4     -12.376  -9.870  -6.175  1.00  1.590          H  
ATOM     67 2HB  ARG A   4     -12.875  -8.364  -6.921  1.00  1.590          H  
ATOM     68 1HG  ARG A   4     -13.722 -11.088  -7.911  1.00  1.590          H  
ATOM     69 2HG  ARG A   4     -14.632 -10.038  -6.822  1.00  1.590          H  
ATOM     70 1HD  ARG A   4     -14.684  -8.347  -8.316  1.00  1.590          H  
ATOM     71 2HD  ARG A   4     -13.812  -9.273  -9.534  1.00  1.590          H  
ATOM     72  HE  ARG A   4     -16.572  -9.481  -8.790  1.00  1.590          H  
ATOM     73 1HH1 ARG A   4     -13.784 -11.078 -10.440  1.00  1.590          H  
ATOM     74 2HH1 ARG A   4     -14.806 -12.088 -11.441  1.00  1.590          H  
ATOM     75 1HH2 ARG A   4     -17.843 -10.908 -10.068  1.00  1.590          H  
ATOM     76 2HH2 ARG A   4     -17.094 -12.004 -11.208  1.00  1.590          H  
ATOM     77  N   ALA A   5     -10.569  -7.328  -7.331  1.00  0.860          N  
ATOM     78  CA  ALA A   5      -9.534  -6.485  -6.723  1.00  0.810          C  
ATOM     79  C   ALA A   5     -10.112  -5.365  -5.848  1.00  0.810          C  
ATOM     80  O   ALA A   5     -11.284  -4.998  -5.970  1.00  0.840          O  
ATOM     81  CB  ALA A   5      -8.643  -5.896  -7.804  1.00  1.150          C  
ATOM     82  H   ALA A   5     -11.462  -6.920  -7.640  1.00  1.030          H  
ATOM     83  HA  ALA A   5      -8.936  -7.116  -6.078  1.00  0.970          H  
ATOM     84 1HB  ALA A   5      -7.853  -5.307  -7.340  1.00  1.380          H  
ATOM     85 2HB  ALA A   5      -8.201  -6.697  -8.376  1.00  1.380          H  
ATOM     86 3HB  ALA A   5      -9.218  -5.274  -8.447  1.00  1.380          H  
ATOM     87  N   VAL A   6      -9.282  -4.877  -4.926  1.00  0.800          N  
ATOM     88  CA  VAL A   6      -9.609  -3.780  -4.012  1.00  0.810          C  
ATOM     89  C   VAL A   6      -8.510  -2.711  -3.974  1.00  0.790          C  
ATOM     90  O   VAL A   6      -7.314  -3.031  -4.005  1.00  0.800          O  
ATOM     91  CB  VAL A   6      -9.891  -4.342  -2.584  1.00  1.130          C  
ATOM     92  CG1 VAL A   6      -8.696  -5.033  -2.057  1.00  1.130          C  
ATOM     93  CG2 VAL A   6     -10.297  -3.216  -1.589  1.00  1.130          C  
ATOM     94  H   VAL A   6      -8.347  -5.285  -4.905  1.00  0.960          H  
ATOM     95  HA  VAL A   6     -10.520  -3.315  -4.373  1.00  0.970          H  
ATOM     96  HB  VAL A   6     -10.689  -5.077  -2.662  1.00  1.360          H  
ATOM     97 1HG1 VAL A   6      -8.923  -5.447  -1.083  1.00  1.360          H  
ATOM     98 2HG1 VAL A   6      -8.419  -5.819  -2.735  1.00  1.360          H  
ATOM     99 3HG1 VAL A   6      -7.892  -4.331  -1.963  1.00  1.360          H  
ATOM    100 1HG2 VAL A   6     -10.497  -3.648  -0.607  1.00  1.360          H  
ATOM    101 2HG2 VAL A   6      -9.503  -2.491  -1.489  1.00  1.360          H  
ATOM    102 3HG2 VAL A   6     -11.194  -2.715  -1.947  1.00  1.360          H  
ATOM    103  N   ILE A   7      -8.923  -1.448  -3.899  1.00  0.800          N  
ATOM    104  CA  ILE A   7      -7.979  -0.342  -3.786  1.00  0.800          C  
ATOM    105  C   ILE A   7      -8.174   0.399  -2.473  1.00  0.790          C  
ATOM    106  O   ILE A   7      -9.299   0.743  -2.087  1.00  0.820          O  
ATOM    107  CB  ILE A   7      -8.079   0.666  -4.933  1.00  1.120          C  
ATOM    108  CG1 ILE A   7      -7.830  -0.010  -6.251  1.00  1.120          C  
ATOM    109  CG2 ILE A   7      -6.995   1.788  -4.711  1.00  1.120          C  
ATOM    110  CD1 ILE A   7      -8.173   0.861  -7.424  1.00  1.120          C  
ATOM    111  H   ILE A   7      -9.934  -1.280  -3.901  1.00  0.960          H  
ATOM    112  HA  ILE A   7      -6.973  -0.747  -3.791  1.00  0.960          H  
ATOM    113  HB  ILE A   7      -9.063   1.078  -4.963  1.00  1.340          H  
ATOM    114 1HG1 ILE A   7      -6.784  -0.310  -6.308  1.00  1.340          H  
ATOM    115 2HG1 ILE A   7      -8.443  -0.906  -6.311  1.00  1.340          H  
ATOM    116 1HG2 ILE A   7      -7.027   2.485  -5.497  1.00  1.340          H  
ATOM    117 2HG2 ILE A   7      -7.163   2.322  -3.786  1.00  1.340          H  
ATOM    118 3HG2 ILE A   7      -6.000   1.330  -4.689  1.00  1.340          H  
ATOM    119 1HD1 ILE A   7      -7.989   0.320  -8.323  1.00  1.340          H  
ATOM    120 2HD1 ILE A   7      -9.229   1.133  -7.374  1.00  1.340          H  
ATOM    121 3HD1 ILE A   7      -7.576   1.758  -7.445  1.00  1.340          H  
ATOM    122  N   LEU A   8      -7.060   0.638  -1.791  1.00  0.780          N  
ATOM    123  CA  LEU A   8      -7.078   1.339  -0.511  1.00  0.780          C  
ATOM    124  C   LEU A   8      -6.827   2.836  -0.688  1.00  0.770          C  
ATOM    125  O   LEU A   8      -5.701   3.304  -0.874  1.00  0.780          O  
ATOM    126  CB  LEU A   8      -6.012   0.717   0.398  1.00  1.090          C  
ATOM    127  CG  LEU A   8      -6.385  -0.573   1.131  1.00  1.090          C  
ATOM    128  CD1 LEU A   8      -7.101  -1.559   0.182  1.00  1.090          C  
ATOM    129  CD2 LEU A   8      -5.117  -1.208   1.680  1.00  1.090          C  
ATOM    130  H   LEU A   8      -6.183   0.274  -2.187  1.00  0.940          H  
ATOM    131  HA  LEU A   8      -8.057   1.217  -0.054  1.00  0.940          H  
ATOM    132 1HB  LEU A   8      -5.159   0.489  -0.184  1.00  1.310          H  
ATOM    133 2HB  LEU A   8      -5.726   1.451   1.152  1.00  1.310          H  
ATOM    134  HG  LEU A   8      -7.005  -0.339   1.928  1.00  1.310          H  
ATOM    135 1HD1 LEU A   8      -7.341  -2.450   0.691  1.00  1.310          H  
ATOM    136 2HD1 LEU A   8      -8.022  -1.136  -0.178  1.00  1.310          H  
ATOM    137 3HD1 LEU A   8      -6.451  -1.783  -0.647  1.00  1.310          H  
ATOM    138 1HD2 LEU A   8      -5.361  -2.105   2.231  1.00  1.310          H  
ATOM    139 2HD2 LEU A   8      -4.462  -1.460   0.860  1.00  1.310          H  
ATOM    140 3HD2 LEU A   8      -4.615  -0.509   2.351  1.00  1.310          H  
ATOM    141  N   ALA A   9      -7.911   3.609  -0.636  1.00  0.790          N  
ATOM    142  CA  ALA A   9      -7.892   5.038  -0.914  1.00  0.800          C  
ATOM    143  C   ALA A   9      -8.388   5.818   0.301  1.00  0.790          C  
ATOM    144  O   ALA A   9      -9.044   6.857   0.165  1.00  0.780          O  
ATOM    145  CB  ALA A   9      -8.747   5.313  -2.135  1.00  1.120          C  
ATOM    146  H   ALA A   9      -8.834   3.210  -0.437  1.00  0.950          H  
ATOM    147  HA  ALA A   9      -6.867   5.342  -1.114  1.00  0.960          H  
ATOM    148 1HB  ALA A   9      -8.741   6.356  -2.380  1.00  1.340          H  
ATOM    149 2HB  ALA A   9      -8.359   4.745  -2.956  1.00  1.340          H  
ATOM    150 3HB  ALA A   9      -9.757   4.997  -1.933  1.00  1.340          H  
ATOM    151  N   GLY A  10      -8.082   5.265   1.474  1.00  0.860          N  
ATOM    152  CA  GLY A  10      -8.409   5.792   2.789  1.00  0.880          C  
ATOM    153  C   GLY A  10      -7.182   6.437   3.447  1.00  0.930          C  
ATOM    154  O   GLY A  10      -6.443   7.195   2.804  1.00  1.400          O  
ATOM    155  H   GLY A  10      -7.562   4.400   1.453  1.00  1.030          H  
ATOM    156 1HA  GLY A  10      -9.199   6.524   2.683  1.00  1.060          H  
ATOM    157 2HA  GLY A  10      -8.796   4.997   3.420  1.00  1.060          H  
ATOM    158  N   GLY A  11      -6.977   6.164   4.741  1.00  1.180          N  
ATOM    159  CA  GLY A  11      -5.914   6.802   5.499  1.00  1.300          C  
ATOM    160  C   GLY A  11      -6.339   8.203   5.909  1.00  1.230          C  
ATOM    161  O   GLY A  11      -7.537   8.493   6.001  1.00  1.520          O  
ATOM    162  H   GLY A  11      -7.571   5.486   5.235  1.00  1.420          H  
ATOM    163 1HA  GLY A  11      -5.695   6.207   6.386  1.00  1.560          H  
ATOM    164 2HA  GLY A  11      -5.007   6.845   4.900  1.00  1.560          H  
ATOM    165  N   LYS A  12      -5.353   9.050   6.228  1.00  1.320          N  
ATOM    166  CA  LYS A  12      -5.632  10.405   6.706  1.00  1.520          C  
ATOM    167  C   LYS A  12      -5.308  11.480   5.656  1.00  1.300          C  
ATOM    168  O   LYS A  12      -6.013  12.478   5.546  1.00  1.700          O  
ATOM    169  CB  LYS A  12      -4.846  10.679   7.985  1.00  2.050          C  
ATOM    170  CG  LYS A  12      -5.261   9.838   9.177  1.00  2.050          C  
ATOM    171  CD  LYS A  12      -4.428  10.196  10.404  1.00  2.050          C  
ATOM    172  CE  LYS A  12      -4.823   9.369  11.620  1.00  2.050          C  
ATOM    173  NZ  LYS A  12      -3.979   9.695  12.808  1.00  2.050          N  
ATOM    174  H   LYS A  12      -4.402   8.730   6.139  1.00  1.580          H  
ATOM    175  HA  LYS A  12      -6.697  10.479   6.931  1.00  1.820          H  
ATOM    176 1HB  LYS A  12      -3.781  10.532   7.809  1.00  2.460          H  
ATOM    177 2HB  LYS A  12      -4.993  11.709   8.271  1.00  2.460          H  
ATOM    178 1HG  LYS A  12      -6.316  10.013   9.391  1.00  2.460          H  
ATOM    179 2HG  LYS A  12      -5.129   8.782   8.944  1.00  2.460          H  
ATOM    180 1HD  LYS A  12      -3.373  10.020  10.188  1.00  2.460          H  
ATOM    181 2HD  LYS A  12      -4.560  11.252  10.638  1.00  2.460          H  
ATOM    182 1HE  LYS A  12      -5.867   9.567  11.863  1.00  2.460          H  
ATOM    183 2HE  LYS A  12      -4.710   8.310  11.385  1.00  2.460          H  
ATOM    184 1HZ  LYS A  12      -4.267   9.130  13.594  1.00  2.460          H  
ATOM    185 2HZ  LYS A  12      -3.009   9.504  12.596  1.00  2.460          H  
ATOM    186 3HZ  LYS A  12      -4.086  10.672  13.041  1.00  2.460          H  
ATOM    187  N   GLY A  13      -4.197  11.311   4.926  1.00  1.140          N  
ATOM    188  CA  GLY A  13      -3.785  12.270   3.894  1.00  1.380          C  
ATOM    189  C   GLY A  13      -3.060  13.518   4.404  1.00  1.160          C  
ATOM    190  O   GLY A  13      -2.646  14.359   3.605  1.00  1.050          O  
ATOM    191  H   GLY A  13      -3.646  10.483   5.066  1.00  1.370          H  
ATOM    192 1HA  GLY A  13      -3.145  11.757   3.175  1.00  1.660          H  
ATOM    193 2HA  GLY A  13      -4.671  12.580   3.339  1.00  1.660          H  
ATOM    194  N   THR A  14      -2.804  13.610   5.706  1.00  1.190          N  
ATOM    195  CA  THR A  14      -2.202  14.812   6.291  1.00  1.090          C  
ATOM    196  C   THR A  14      -0.821  15.165   5.747  1.00  1.000          C  
ATOM    197  O   THR A  14      -0.480  16.348   5.613  1.00  0.880          O  
ATOM    198  CB  THR A  14      -2.119  14.670   7.818  1.00  1.570          C  
ATOM    199  OG1 THR A  14      -1.363  13.491   8.144  1.00  1.570          O  
ATOM    200  CG2 THR A  14      -3.520  14.567   8.394  1.00  1.570          C  
ATOM    201  H   THR A  14      -3.103  12.863   6.314  1.00  1.430          H  
ATOM    202  HA  THR A  14      -2.871  15.640   6.083  1.00  1.310          H  
ATOM    203  HB  THR A  14      -1.614  15.540   8.239  1.00  1.880          H  
ATOM    204  HG1 THR A  14      -1.141  13.504   9.084  1.00  1.880          H  
ATOM    205 1HG2 THR A  14      -3.464  14.464   9.476  1.00  1.880          H  
ATOM    206 2HG2 THR A  14      -4.079  15.468   8.143  1.00  1.880          H  
ATOM    207 3HG2 THR A  14      -4.022  13.713   7.977  1.00  1.880          H  
ATOM    208  N   ARG A  15      -0.060  14.161   5.340  1.00  1.110          N  
ATOM    209  CA  ARG A  15       1.276  14.368   4.801  1.00  1.140          C  
ATOM    210  C   ARG A  15       1.285  15.195   3.513  1.00  1.020          C  
ATOM    211  O   ARG A  15       2.335  15.705   3.120  1.00  1.070          O  
ATOM    212  CB  ARG A  15       1.989  13.047   4.573  1.00  1.580          C  
ATOM    213  CG  ARG A  15       2.408  12.329   5.865  1.00  1.580          C  
ATOM    214  CD  ARG A  15       3.363  11.217   5.605  1.00  1.580          C  
ATOM    215  NE  ARG A  15       2.771  10.138   4.826  1.00  1.580          N  
ATOM    216  CZ  ARG A  15       2.098   9.067   5.326  1.00  1.580          C  
ATOM    217  NH1 ARG A  15       1.928   8.932   6.632  1.00  1.580          N  
ATOM    218  NH2 ARG A  15       1.606   8.138   4.509  1.00  1.580          N  
ATOM    219  H   ARG A  15      -0.400  13.220   5.477  1.00  1.330          H  
ATOM    220  HA  ARG A  15       1.850  14.916   5.546  1.00  1.370          H  
ATOM    221 1HB  ARG A  15       1.347  12.377   4.004  1.00  1.900          H  
ATOM    222 2HB  ARG A  15       2.887  13.218   3.978  1.00  1.900          H  
ATOM    223 1HG  ARG A  15       2.891  13.043   6.529  1.00  1.900          H  
ATOM    224 2HG  ARG A  15       1.525  11.921   6.354  1.00  1.900          H  
ATOM    225 1HD  ARG A  15       4.202  11.613   5.030  1.00  1.900          H  
ATOM    226 2HD  ARG A  15       3.737  10.815   6.540  1.00  1.900          H  
ATOM    227  HE  ARG A  15       2.883  10.227   3.814  1.00  1.900          H  
ATOM    228 1HH1 ARG A  15       2.294   9.624   7.266  1.00  1.900          H  
ATOM    229 2HH1 ARG A  15       1.428   8.134   6.998  1.00  1.900          H  
ATOM    230 1HH2 ARG A  15       1.720   8.204   3.505  1.00  1.900          H  
ATOM    231 2HH2 ARG A  15       1.114   7.345   4.895  1.00  1.900          H  
ATOM    232  N   LEU A  16       0.144  15.263   2.815  1.00  0.900          N  
ATOM    233  CA  LEU A  16       0.041  15.997   1.560  1.00  0.800          C  
ATOM    234  C   LEU A  16      -0.827  17.275   1.665  1.00  0.800          C  
ATOM    235  O   LEU A  16      -1.351  17.759   0.653  1.00  0.840          O  
ATOM    236  CB  LEU A  16      -0.518  15.073   0.452  1.00  1.160          C  
ATOM    237  CG  LEU A  16       0.457  14.131  -0.375  1.00  1.160          C  
ATOM    238  CD1 LEU A  16       1.438  14.958  -1.192  1.00  1.160          C  
ATOM    239  CD2 LEU A  16       1.209  13.175   0.534  1.00  1.160          C  
ATOM    240  H   LEU A  16      -0.704  14.833   3.192  1.00  1.080          H  
ATOM    241  HA  LEU A  16       1.039  16.320   1.284  1.00  0.960          H  
ATOM    242 1HB  LEU A  16      -1.239  14.415   0.925  1.00  1.390          H  
ATOM    243 2HB  LEU A  16      -1.047  15.683  -0.273  1.00  1.390          H  
ATOM    244  HG  LEU A  16      -0.148  13.551  -1.070  1.00  1.390          H  
ATOM    245 1HD1 LEU A  16       2.061  14.287  -1.780  1.00  1.390          H  
ATOM    246 2HD1 LEU A  16       0.894  15.615  -1.853  1.00  1.390          H  
ATOM    247 3HD1 LEU A  16       2.060  15.545  -0.544  1.00  1.390          H  
ATOM    248 1HD2 LEU A  16       1.826  12.536  -0.089  1.00  1.390          H  
ATOM    249 2HD2 LEU A  16       1.842  13.716   1.220  1.00  1.390          H  
ATOM    250 3HD2 LEU A  16       0.508  12.562   1.095  1.00  1.390          H  
ATOM    251  N   ARG A  17      -0.973  17.843   2.867  1.00  0.800          N  
ATOM    252  CA  ARG A  17      -1.685  19.117   2.991  1.00  0.840          C  
ATOM    253  C   ARG A  17      -0.740  20.219   2.504  1.00  0.980          C  
ATOM    254  O   ARG A  17       0.473  20.041   2.571  1.00  1.040          O  
ATOM    255  CB  ARG A  17      -2.132  19.397   4.425  1.00  1.160          C  
ATOM    256  CG  ARG A  17      -3.233  18.504   4.915  1.00  1.160          C  
ATOM    257  CD  ARG A  17      -3.671  18.819   6.289  1.00  1.160          C  
ATOM    258  NE  ARG A  17      -4.401  20.098   6.358  1.00  1.160          N  
ATOM    259  CZ  ARG A  17      -4.791  20.712   7.500  1.00  1.160          C  
ATOM    260  NH1 ARG A  17      -4.523  20.181   8.681  1.00  1.160          N  
ATOM    261  NH2 ARG A  17      -5.451  21.854   7.427  1.00  1.160          N  
ATOM    262  H   ARG A  17      -0.579  17.388   3.698  1.00  0.960          H  
ATOM    263  HA  ARG A  17      -2.572  19.076   2.369  1.00  1.010          H  
ATOM    264 1HB  ARG A  17      -1.286  19.247   5.094  1.00  1.390          H  
ATOM    265 2HB  ARG A  17      -2.457  20.418   4.541  1.00  1.390          H  
ATOM    266 1HG  ARG A  17      -4.089  18.619   4.264  1.00  1.390          H  
ATOM    267 2HG  ARG A  17      -2.892  17.489   4.873  1.00  1.390          H  
ATOM    268 1HD  ARG A  17      -4.331  18.026   6.640  1.00  1.390          H  
ATOM    269 2HD  ARG A  17      -2.796  18.881   6.933  1.00  1.390          H  
ATOM    270  HE  ARG A  17      -4.652  20.557   5.476  1.00  1.390          H  
ATOM    271 1HH1 ARG A  17      -4.020  19.310   8.747  1.00  1.390          H  
ATOM    272 2HH1 ARG A  17      -4.821  20.650   9.526  1.00  1.390          H  
ATOM    273 1HH2 ARG A  17      -5.655  22.255   6.519  1.00  1.390          H  
ATOM    274 2HH2 ARG A  17      -5.750  22.325   8.268  1.00  1.390          H  
ATOM    275  N   PRO A  18      -1.250  21.384   2.060  1.00  1.110          N  
ATOM    276  CA  PRO A  18      -2.624  21.874   1.921  1.00  1.130          C  
ATOM    277  C   PRO A  18      -3.534  21.207   0.887  1.00  1.020          C  
ATOM    278  O   PRO A  18      -4.746  21.320   1.010  1.00  1.010          O  
ATOM    279  CB  PRO A  18      -2.404  23.347   1.553  1.00  1.690          C  
ATOM    280  CG  PRO A  18      -1.063  23.389   0.916  1.00  1.690          C  
ATOM    281  CD  PRO A  18      -0.244  22.354   1.622  1.00  1.690          C  
ATOM    282  HA  PRO A  18      -3.102  21.831   2.904  1.00  1.360          H  
ATOM    283 1HB  PRO A  18      -3.198  23.695   0.863  1.00  2.030          H  
ATOM    284 2HB  PRO A  18      -2.462  23.978   2.449  1.00  2.030          H  
ATOM    285 1HG  PRO A  18      -1.179  23.193  -0.147  1.00  2.030          H  
ATOM    286 2HG  PRO A  18      -0.633  24.386   0.997  1.00  2.030          H  
ATOM    287 1HD  PRO A  18       0.459  21.886   0.910  1.00  2.030          H  
ATOM    288 2HD  PRO A  18       0.283  22.783   2.488  1.00  2.030          H  
ATOM    289  N   TYR A  19      -3.003  20.491  -0.108  1.00  0.970          N  
ATOM    290  CA  TYR A  19      -3.883  19.881  -1.115  1.00  0.910          C  
ATOM    291  C   TYR A  19      -4.991  19.094  -0.420  1.00  0.820          C  
ATOM    292  O   TYR A  19      -6.194  19.338  -0.651  1.00  0.830          O  
ATOM    293  CB  TYR A  19      -3.099  18.953  -2.057  1.00  1.300          C  
ATOM    294  CG  TYR A  19      -3.945  18.281  -3.158  1.00  1.300          C  
ATOM    295  CD1 TYR A  19      -4.144  18.927  -4.371  1.00  1.300          C  
ATOM    296  CD2 TYR A  19      -4.519  17.038  -2.952  1.00  1.300          C  
ATOM    297  CE1 TYR A  19      -4.893  18.321  -5.364  1.00  1.300          C  
ATOM    298  CE2 TYR A  19      -5.279  16.444  -3.942  1.00  1.300          C  
ATOM    299  CZ  TYR A  19      -5.460  17.076  -5.144  1.00  1.300          C  
ATOM    300  OH  TYR A  19      -6.212  16.488  -6.122  1.00  1.300          O  
ATOM    301  H   TYR A  19      -2.001  20.386  -0.217  1.00  1.160          H  
ATOM    302  HA  TYR A  19      -4.345  20.672  -1.703  1.00  1.090          H  
ATOM    303 1HB  TYR A  19      -2.302  19.520  -2.542  1.00  1.560          H  
ATOM    304 2HB  TYR A  19      -2.623  18.166  -1.479  1.00  1.560          H  
ATOM    305  HD1 TYR A  19      -3.704  19.908  -4.544  1.00  1.560          H  
ATOM    306  HD2 TYR A  19      -4.380  16.522  -2.010  1.00  1.560          H  
ATOM    307  HE1 TYR A  19      -5.044  18.824  -6.314  1.00  1.560          H  
ATOM    308  HE2 TYR A  19      -5.733  15.464  -3.762  1.00  1.560          H  
ATOM    309  HH  TYR A  19      -6.665  15.720  -5.759  1.00  1.560          H  
ATOM    310  N   THR A  20      -4.560  18.205   0.492  1.00  0.770          N  
ATOM    311  CA  THR A  20      -5.437  17.295   1.230  1.00  0.780          C  
ATOM    312  C   THR A  20      -6.250  17.943   2.336  1.00  0.850          C  
ATOM    313  O   THR A  20      -6.971  17.260   3.062  1.00  0.960          O  
ATOM    314  CB  THR A  20      -4.679  16.098   1.779  1.00  1.090          C  
ATOM    315  OG1 THR A  20      -3.670  16.543   2.639  1.00  1.090          O  
ATOM    316  CG2 THR A  20      -4.074  15.328   0.638  1.00  1.090          C  
ATOM    317  H   THR A  20      -3.547  18.116   0.634  1.00  0.920          H  
ATOM    318  HA  THR A  20      -6.155  16.905   0.533  1.00  0.940          H  
ATOM    319  HB  THR A  20      -5.357  15.454   2.332  1.00  1.310          H  
ATOM    320  HG1 THR A  20      -3.291  15.768   3.093  1.00  1.310          H  
ATOM    321 1HG2 THR A  20      -3.540  14.473   1.030  1.00  1.310          H  
ATOM    322 2HG2 THR A  20      -4.864  14.995  -0.022  1.00  1.310          H  
ATOM    323 3HG2 THR A  20      -3.393  15.962   0.086  1.00  1.310          H  
ATOM    324  N   THR A  21      -6.177  19.262   2.465  1.00  0.880          N  
ATOM    325  CA  THR A  21      -7.057  19.963   3.365  1.00  1.020          C  
ATOM    326  C   THR A  21      -8.472  19.738   2.833  1.00  0.880          C  
ATOM    327  O   THR A  21      -9.429  19.625   3.601  1.00  0.940          O  
ATOM    328  CB  THR A  21      -6.729  21.472   3.450  1.00  1.370          C  
ATOM    329  OG1 THR A  21      -5.401  21.658   3.992  1.00  1.370          O  
ATOM    330  CG2 THR A  21      -7.730  22.192   4.337  1.00  1.370          C  
ATOM    331  H   THR A  21      -5.539  19.821   1.897  1.00  1.060          H  
ATOM    332  HA  THR A  21      -6.985  19.526   4.361  1.00  1.220          H  
ATOM    333  HB  THR A  21      -6.764  21.900   2.446  1.00  1.650          H  
ATOM    334  HG1 THR A  21      -5.079  22.527   3.723  1.00  1.650          H  
ATOM    335 1HG2 THR A  21      -7.480  23.251   4.379  1.00  1.650          H  
ATOM    336 2HG2 THR A  21      -8.736  22.082   3.939  1.00  1.650          H  
ATOM    337 3HG2 THR A  21      -7.694  21.768   5.338  1.00  1.650          H  
ATOM    338  N   VAL A  22      -8.611  19.762   1.497  1.00  0.800          N  
ATOM    339  CA  VAL A  22      -9.898  19.616   0.842  1.00  0.800          C  
ATOM    340  C   VAL A  22      -9.941  18.392  -0.083  1.00  0.810          C  
ATOM    341  O   VAL A  22     -10.982  17.746  -0.204  1.00  1.020          O  
ATOM    342  CB  VAL A  22     -10.230  20.873   0.049  1.00  1.120          C  
ATOM    343  CG1 VAL A  22     -11.584  20.744  -0.678  1.00  1.120          C  
ATOM    344  CG2 VAL A  22     -10.197  22.058   0.968  1.00  1.120          C  
ATOM    345  H   VAL A  22      -7.775  19.839   0.908  1.00  0.960          H  
ATOM    346  HA  VAL A  22     -10.660  19.490   1.611  1.00  0.960          H  
ATOM    347  HB  VAL A  22      -9.508  20.983  -0.692  1.00  1.340          H  
ATOM    348 1HG1 VAL A  22     -11.768  21.650  -1.261  1.00  1.340          H  
ATOM    349 2HG1 VAL A  22     -11.584  19.909  -1.334  1.00  1.340          H  
ATOM    350 3HG1 VAL A  22     -12.376  20.614   0.053  1.00  1.340          H  
ATOM    351 1HG2 VAL A  22     -10.402  22.923   0.390  1.00  1.340          H  
ATOM    352 2HG2 VAL A  22     -10.938  21.951   1.746  1.00  1.340          H  
ATOM    353 3HG2 VAL A  22      -9.219  22.155   1.419  1.00  1.340          H  
ATOM    354  N   PHE A  23      -8.866  18.151  -0.850  1.00  0.710          N  
ATOM    355  CA  PHE A  23      -8.854  17.099  -1.866  1.00  0.750          C  
ATOM    356  C   PHE A  23      -8.049  15.859  -1.451  1.00  0.730          C  
ATOM    357  O   PHE A  23      -6.831  15.909  -1.409  1.00  0.770          O  
ATOM    358  CB  PHE A  23      -8.271  17.658  -3.156  1.00  1.030          C  
ATOM    359  CG  PHE A  23      -9.092  18.661  -3.891  1.00  1.030          C  
ATOM    360  CD1 PHE A  23     -10.407  18.877  -3.593  1.00  1.030          C  
ATOM    361  CD2 PHE A  23      -8.548  19.372  -4.948  1.00  1.030          C  
ATOM    362  CE1 PHE A  23     -11.134  19.713  -4.283  1.00  1.030          C  
ATOM    363  CE2 PHE A  23      -9.321  20.240  -5.668  1.00  1.030          C  
ATOM    364  CZ  PHE A  23     -10.635  20.393  -5.325  1.00  1.030          C  
ATOM    365  H   PHE A  23      -8.008  18.692  -0.728  1.00  0.850          H  
ATOM    366  HA  PHE A  23      -9.873  16.807  -2.035  1.00  0.900          H  
ATOM    367 1HB  PHE A  23      -7.318  18.133  -2.920  1.00  1.240          H  
ATOM    368 2HB  PHE A  23      -8.073  16.843  -3.825  1.00  1.240          H  
ATOM    369  HD1 PHE A  23     -10.901  18.363  -2.797  1.00  1.240          H  
ATOM    370  HD2 PHE A  23      -7.511  19.223  -5.222  1.00  1.240          H  
ATOM    371  HE1 PHE A  23     -12.137  19.818  -3.995  1.00  1.240          H  
ATOM    372  HE2 PHE A  23      -8.900  20.785  -6.509  1.00  1.240          H  
ATOM    373  HZ  PHE A  23     -11.276  21.047  -5.883  1.00  1.240          H  
ATOM    374  N   PRO A  24      -8.665  14.681  -1.300  1.00  0.750          N  
ATOM    375  CA  PRO A  24      -8.024  13.504  -0.759  1.00  0.770          C  
ATOM    376  C   PRO A  24      -6.843  13.064  -1.621  1.00  0.700          C  
ATOM    377  O   PRO A  24      -6.888  13.108  -2.849  1.00  0.700          O  
ATOM    378  CB  PRO A  24      -9.176  12.484  -0.753  1.00  1.160          C  
ATOM    379  CG  PRO A  24     -10.140  12.967  -1.789  1.00  1.160          C  
ATOM    380  CD  PRO A  24     -10.023  14.472  -1.776  1.00  1.160          C  
ATOM    381  HA  PRO A  24      -7.689  13.717   0.260  1.00  0.920          H  
ATOM    382 1HB  PRO A  24      -8.822  11.483  -0.925  1.00  1.390          H  
ATOM    383 2HB  PRO A  24      -9.647  12.471   0.238  1.00  1.390          H  
ATOM    384 1HG  PRO A  24      -9.884  12.545  -2.751  1.00  1.390          H  
ATOM    385 2HG  PRO A  24     -11.155  12.601  -1.549  1.00  1.390          H  
ATOM    386 1HD  PRO A  24     -10.135  14.817  -2.803  1.00  1.390          H  
ATOM    387 2HD  PRO A  24     -10.735  14.932  -1.089  1.00  1.390          H  
ATOM    388  N   LYS A  25      -5.796  12.602  -0.942  1.00  0.720          N  
ATOM    389  CA  LYS A  25      -4.537  12.147  -1.540  1.00  0.700          C  
ATOM    390  C   LYS A  25      -4.634  11.341  -2.862  1.00  0.700          C  
ATOM    391  O   LYS A  25      -3.943  11.692  -3.816  1.00  0.770          O  
ATOM    392  CB  LYS A  25      -3.704  11.412  -0.467  1.00  0.990          C  
ATOM    393  CG  LYS A  25      -2.361  10.868  -0.921  1.00  0.990          C  
ATOM    394  CD  LYS A  25      -1.639  10.130   0.232  1.00  0.990          C  
ATOM    395  CE  LYS A  25      -2.233   8.711   0.457  1.00  0.990          C  
ATOM    396  NZ  LYS A  25      -1.478   7.931   1.488  1.00  0.990          N  
ATOM    397  H   LYS A  25      -5.868  12.582   0.067  1.00  0.860          H  
ATOM    398  HA  LYS A  25      -3.971  13.046  -1.786  1.00  0.840          H  
ATOM    399 1HB  LYS A  25      -3.462  12.135   0.312  1.00  1.190          H  
ATOM    400 2HB  LYS A  25      -4.255  10.645   0.018  1.00  1.190          H  
ATOM    401 1HG  LYS A  25      -2.499  10.166  -1.747  1.00  1.190          H  
ATOM    402 2HG  LYS A  25      -1.736  11.687  -1.271  1.00  1.190          H  
ATOM    403 1HD  LYS A  25      -0.576  10.031  -0.021  1.00  1.190          H  
ATOM    404 2HD  LYS A  25      -1.722  10.709   1.151  1.00  1.190          H  
ATOM    405 1HE  LYS A  25      -3.269   8.774   0.776  1.00  1.190          H  
ATOM    406 2HE  LYS A  25      -2.195   8.187  -0.477  1.00  1.190          H  
ATOM    407 1HZ  LYS A  25      -1.883   7.001   1.577  1.00  1.190          H  
ATOM    408 2HZ  LYS A  25      -0.496   7.845   1.225  1.00  1.190          H  
ATOM    409 3HZ  LYS A  25      -1.538   8.407   2.369  1.00  1.190          H  
ATOM    410  N   PRO A  26      -5.462  10.269  -2.978  1.00  0.680          N  
ATOM    411  CA  PRO A  26      -5.596   9.371  -4.129  1.00  0.700          C  
ATOM    412  C   PRO A  26      -6.013  10.091  -5.448  1.00  0.720          C  
ATOM    413  O   PRO A  26      -5.962   9.541  -6.554  1.00  0.740          O  
ATOM    414  CB  PRO A  26      -6.668   8.406  -3.629  1.00  1.050          C  
ATOM    415  CG  PRO A  26      -6.622   8.488  -2.154  1.00  1.050          C  
ATOM    416  CD  PRO A  26      -6.375   9.883  -1.883  1.00  1.050          C  
ATOM    417  HA  PRO A  26      -4.644   8.836  -4.264  1.00  0.840          H  
ATOM    418 1HB  PRO A  26      -7.635   8.716  -4.029  1.00  1.260          H  
ATOM    419 2HB  PRO A  26      -6.446   7.396  -3.960  1.00  1.260          H  
ATOM    420 1HG  PRO A  26      -7.571   8.166  -1.710  1.00  1.260          H  
ATOM    421 2HG  PRO A  26      -5.843   7.825  -1.746  1.00  1.260          H  
ATOM    422 1HD  PRO A  26      -7.310  10.397  -2.011  1.00  1.260          H  
ATOM    423 2HD  PRO A  26      -5.989   9.965  -0.900  1.00  1.260          H  
ATOM    424  N   LEU A  27      -6.556  11.292  -5.314  1.00  0.710          N  
ATOM    425  CA  LEU A  27      -6.952  12.083  -6.465  1.00  0.760          C  
ATOM    426  C   LEU A  27      -5.770  12.713  -7.188  1.00  0.760          C  
ATOM    427  O   LEU A  27      -5.881  13.052  -8.366  1.00  0.810          O  
ATOM    428  CB  LEU A  27      -7.962  13.149  -6.073  1.00  1.040          C  
ATOM    429  CG  LEU A  27      -9.479  12.757  -6.146  1.00  1.040          C  
ATOM    430  CD1 LEU A  27     -10.006  12.786  -7.605  1.00  1.040          C  
ATOM    431  CD2 LEU A  27      -9.680  11.406  -5.573  1.00  1.040          C  
ATOM    432  H   LEU A  27      -6.634  11.742  -4.400  1.00  0.850          H  
ATOM    433  HA  LEU A  27      -7.415  11.422  -7.183  1.00  0.910          H  
ATOM    434 1HB  LEU A  27      -7.747  13.488  -5.069  1.00  1.250          H  
ATOM    435 2HB  LEU A  27      -7.815  13.980  -6.754  1.00  1.250          H  
ATOM    436  HG  LEU A  27     -10.038  13.446  -5.564  1.00  1.250          H  
ATOM    437 1HD1 LEU A  27     -11.067  12.524  -7.607  1.00  1.250          H  
ATOM    438 2HD1 LEU A  27      -9.883  13.788  -8.021  1.00  1.250          H  
ATOM    439 3HD1 LEU A  27      -9.460  12.073  -8.219  1.00  1.250          H  
ATOM    440 1HD2 LEU A  27     -10.721  11.210  -5.610  1.00  1.250          H  
ATOM    441 2HD2 LEU A  27      -9.159  10.643  -6.133  1.00  1.250          H  
ATOM    442 3HD2 LEU A  27      -9.333  11.382  -4.549  1.00  1.250          H  
ATOM    443  N   MET A  28      -4.683  13.010  -6.469  1.00  0.760          N  
ATOM    444  CA  MET A  28      -3.605  13.779  -7.072  1.00  0.790          C  
ATOM    445  C   MET A  28      -3.112  13.083  -8.352  1.00  0.800          C  
ATOM    446  O   MET A  28      -2.887  11.868  -8.317  1.00  0.870          O  
ATOM    447  CB  MET A  28      -2.438  13.900  -6.099  1.00  1.090          C  
ATOM    448  CG  MET A  28      -2.748  14.684  -4.881  1.00  1.090          C  
ATOM    449  SD  MET A  28      -1.409  14.875  -3.734  1.00  1.090          S  
ATOM    450  CE  MET A  28      -0.690  16.359  -4.417  1.00  1.090          C  
ATOM    451  H   MET A  28      -4.582  12.674  -5.505  1.00  0.910          H  
ATOM    452  HA  MET A  28      -3.999  14.766  -7.272  1.00  0.950          H  
ATOM    453 1HB  MET A  28      -2.085  12.909  -5.803  1.00  1.310          H  
ATOM    454 2HB  MET A  28      -1.643  14.408  -6.591  1.00  1.310          H  
ATOM    455 1HG  MET A  28      -3.023  15.665  -5.218  1.00  1.310          H  
ATOM    456 2HG  MET A  28      -3.589  14.234  -4.355  1.00  1.310          H  
ATOM    457 1HE  MET A  28       0.187  16.643  -3.847  1.00  1.310          H  
ATOM    458 2HE  MET A  28      -0.418  16.194  -5.436  1.00  1.310          H  
ATOM    459 3HE  MET A  28      -1.419  17.164  -4.374  1.00  1.310          H  
ATOM    460  N   PRO A  29      -2.943  13.826  -9.476  1.00  0.780          N  
ATOM    461  CA  PRO A  29      -2.495  13.345 -10.774  1.00  0.820          C  
ATOM    462  C   PRO A  29      -1.039  13.014 -10.840  1.00  0.820          C  
ATOM    463  O   PRO A  29      -0.213  13.672 -10.211  1.00  0.840          O  
ATOM    464  CB  PRO A  29      -2.832  14.520 -11.698  1.00  1.230          C  
ATOM    465  CG  PRO A  29      -2.749  15.744 -10.810  1.00  1.230          C  
ATOM    466  CD  PRO A  29      -3.226  15.280  -9.448  1.00  1.230          C  
ATOM    467  HA  PRO A  29      -3.044  12.480 -11.078  1.00  0.980          H  
ATOM    468 1HB  PRO A  29      -2.113  14.545 -12.546  1.00  1.480          H  
ATOM    469 2HB  PRO A  29      -3.831  14.375 -12.136  1.00  1.480          H  
ATOM    470 1HG  PRO A  29      -1.708  16.120 -10.789  1.00  1.480          H  
ATOM    471 2HG  PRO A  29      -3.365  16.557 -11.227  1.00  1.480          H  
ATOM    472 1HD  PRO A  29      -2.624  15.787  -8.675  1.00  1.480          H  
ATOM    473 2HD  PRO A  29      -4.306  15.462  -9.344  1.00  1.480          H  
ATOM    474  N   ILE A  30      -0.736  12.042 -11.675  1.00  0.830          N  
ATOM    475  CA  ILE A  30       0.605  11.681 -12.021  1.00  0.850          C  
ATOM    476  C   ILE A  30       0.672  11.943 -13.511  1.00  0.890          C  
ATOM    477  O   ILE A  30       0.097  11.184 -14.298  1.00  0.830          O  
ATOM    478  CB  ILE A  30       0.876  10.205 -11.734  1.00  1.180          C  
ATOM    479  CG1 ILE A  30       0.484   9.843 -10.278  1.00  1.180          C  
ATOM    480  CG2 ILE A  30       2.312   9.956 -11.977  1.00  1.180          C  
ATOM    481  CD1 ILE A  30       1.249  10.563  -9.182  1.00  1.180          C  
ATOM    482  H   ILE A  30      -1.492  11.525 -12.120  1.00  1.000          H  
ATOM    483  HA  ILE A  30       1.312  12.306 -11.503  1.00  1.020          H  
ATOM    484  HB  ILE A  30       0.278   9.585 -12.409  1.00  1.420          H  
ATOM    485 1HG1 ILE A  30      -0.575  10.079 -10.154  1.00  1.420          H  
ATOM    486 2HG1 ILE A  30       0.609   8.784 -10.147  1.00  1.420          H  
ATOM    487 1HG2 ILE A  30       2.544   8.944 -11.823  1.00  1.420          H  
ATOM    488 2HG2 ILE A  30       2.526  10.220 -12.986  1.00  1.420          H  
ATOM    489 3HG2 ILE A  30       2.902  10.555 -11.322  1.00  1.420          H  
ATOM    490 1HD1 ILE A  30       0.862  10.250  -8.242  1.00  1.420          H  
ATOM    491 2HD1 ILE A  30       2.301  10.333  -9.226  1.00  1.420          H  
ATOM    492 3HD1 ILE A  30       1.114  11.631  -9.279  1.00  1.420          H  
ATOM    493  N   GLY A  31       1.351  12.998 -13.917  1.00  1.020          N  
ATOM    494  CA  GLY A  31       1.322  13.348 -15.322  1.00  1.070          C  
ATOM    495  C   GLY A  31      -0.135  13.623 -15.663  1.00  0.980          C  
ATOM    496  O   GLY A  31      -0.788  14.430 -14.999  1.00  1.430          O  
ATOM    497  H   GLY A  31       1.820  13.594 -13.250  1.00  1.220          H  
ATOM    498 1HA  GLY A  31       1.931  14.236 -15.510  1.00  1.280          H  
ATOM    499 2HA  GLY A  31       1.708  12.535 -15.935  1.00  1.280          H  
ATOM    500  N   GLU A  32      -0.638  12.953 -16.682  1.00  0.760          N  
ATOM    501  CA  GLU A  32      -2.003  13.120 -17.133  1.00  0.740          C  
ATOM    502  C   GLU A  32      -3.127  12.528 -16.254  1.00  0.670          C  
ATOM    503  O   GLU A  32      -4.277  12.923 -16.443  1.00  0.740          O  
ATOM    504  CB  GLU A  32      -2.130  12.525 -18.535  1.00  1.040          C  
ATOM    505  CG  GLU A  32      -1.237  13.161 -19.597  1.00  1.040          C  
ATOM    506  CD  GLU A  32       0.160  12.552 -19.634  1.00  1.040          C  
ATOM    507  OE1 GLU A  32       0.449  11.728 -18.786  1.00  1.040          O  
ATOM    508  OE2 GLU A  32       0.919  12.897 -20.498  1.00  1.040          O  
ATOM    509  H   GLU A  32      -0.037  12.312 -17.206  1.00  0.910          H  
ATOM    510  HA  GLU A  32      -2.184  14.191 -17.199  1.00  0.890          H  
ATOM    511 1HB  GLU A  32      -1.853  11.490 -18.492  1.00  1.250          H  
ATOM    512 2HB  GLU A  32      -3.167  12.574 -18.868  1.00  1.250          H  
ATOM    513 1HG  GLU A  32      -1.704  13.038 -20.574  1.00  1.250          H  
ATOM    514 2HG  GLU A  32      -1.157  14.229 -19.393  1.00  1.250          H  
ATOM    515  N   TYR A  33      -2.860  11.567 -15.340  1.00  0.630          N  
ATOM    516  CA  TYR A  33      -4.011  10.931 -14.674  1.00  0.610          C  
ATOM    517  C   TYR A  33      -3.931  10.827 -13.131  1.00  0.650          C  
ATOM    518  O   TYR A  33      -2.870  10.492 -12.606  1.00  0.740          O  
ATOM    519  CB  TYR A  33      -4.119   9.503 -15.207  1.00  0.860          C  
ATOM    520  CG  TYR A  33      -4.165   9.390 -16.701  1.00  0.860          C  
ATOM    521  CD1 TYR A  33      -2.996   9.099 -17.383  1.00  0.860          C  
ATOM    522  CD2 TYR A  33      -5.327   9.595 -17.391  1.00  0.860          C  
ATOM    523  CE1 TYR A  33      -3.003   9.004 -18.756  1.00  0.860          C  
ATOM    524  CE2 TYR A  33      -5.344   9.509 -18.760  1.00  0.860          C  
ATOM    525  CZ  TYR A  33      -4.190   9.213 -19.445  1.00  0.860          C  
ATOM    526  OH  TYR A  33      -4.211   9.131 -20.815  1.00  0.860          O  
ATOM    527  H   TYR A  33      -1.900  11.260 -15.148  1.00  0.760          H  
ATOM    528  HA  TYR A  33      -4.894  11.480 -14.963  1.00  0.730          H  
ATOM    529 1HB  TYR A  33      -3.270   8.931 -14.858  1.00  1.030          H  
ATOM    530 2HB  TYR A  33      -5.007   9.037 -14.816  1.00  1.030          H  
ATOM    531  HD1 TYR A  33      -2.071   8.947 -16.832  1.00  1.030          H  
ATOM    532  HD2 TYR A  33      -6.231   9.827 -16.861  1.00  1.030          H  
ATOM    533  HE1 TYR A  33      -2.082   8.775 -19.293  1.00  1.030          H  
ATOM    534  HE2 TYR A  33      -6.275   9.674 -19.301  1.00  1.030          H  
ATOM    535  HH  TYR A  33      -3.331   8.934 -21.135  1.00  1.030          H  
ATOM    536  N   PRO A  34      -5.047  10.962 -12.374  1.00  0.660          N  
ATOM    537  CA  PRO A  34      -5.137  10.751 -10.919  1.00  0.700          C  
ATOM    538  C   PRO A  34      -4.532   9.416 -10.558  1.00  0.690          C  
ATOM    539  O   PRO A  34      -4.837   8.422 -11.221  1.00  0.690          O  
ATOM    540  CB  PRO A  34      -6.649  10.776 -10.690  1.00  1.050          C  
ATOM    541  CG  PRO A  34      -7.163  11.707 -11.763  1.00  1.050          C  
ATOM    542  CD  PRO A  34      -6.312  11.418 -12.977  1.00  1.050          C  
ATOM    543  HA  PRO A  34      -4.701  11.563 -10.334  1.00  0.840          H  
ATOM    544 1HB  PRO A  34      -7.065   9.768 -10.774  1.00  1.260          H  
ATOM    545 2HB  PRO A  34      -6.871  11.129  -9.678  1.00  1.260          H  
ATOM    546 1HG  PRO A  34      -8.219  11.526 -11.931  1.00  1.260          H  
ATOM    547 2HG  PRO A  34      -7.076  12.750 -11.422  1.00  1.260          H  
ATOM    548 1HD  PRO A  34      -6.758  10.640 -13.599  1.00  1.260          H  
ATOM    549 2HD  PRO A  34      -6.186  12.368 -13.513  1.00  1.260          H  
ATOM    550  N   ILE A  35      -3.743   9.348  -9.494  1.00  0.700          N  
ATOM    551  CA  ILE A  35      -3.147   8.061  -9.142  1.00  0.690          C  
ATOM    552  C   ILE A  35      -4.156   6.912  -9.111  1.00  0.690          C  
ATOM    553  O   ILE A  35      -3.844   5.807  -9.565  1.00  0.700          O  
ATOM    554  CB  ILE A  35      -2.317   8.146  -7.841  1.00  0.970          C  
ATOM    555  CG1 ILE A  35      -1.594   6.805  -7.563  1.00  0.970          C  
ATOM    556  CG2 ILE A  35      -3.145   8.566  -6.675  1.00  0.970          C  
ATOM    557  CD1 ILE A  35      -0.587   6.426  -8.552  1.00  0.970          C  
ATOM    558  H   ILE A  35      -3.501  10.200  -8.963  1.00  0.840          H  
ATOM    559  HA  ILE A  35      -2.445   7.848  -9.947  1.00  0.830          H  
ATOM    560  HB  ILE A  35      -1.542   8.891  -7.978  1.00  1.160          H  
ATOM    561 1HG1 ILE A  35      -1.100   6.872  -6.606  1.00  1.160          H  
ATOM    562 2HG1 ILE A  35      -2.326   6.004  -7.495  1.00  1.160          H  
ATOM    563 1HG2 ILE A  35      -2.538   8.649  -5.785  1.00  1.160          H  
ATOM    564 2HG2 ILE A  35      -3.576   9.531  -6.896  1.00  1.160          H  
ATOM    565 3HG2 ILE A  35      -3.926   7.839  -6.478  1.00  1.160          H  
ATOM    566 1HD1 ILE A  35      -0.161   5.516  -8.250  1.00  1.160          H  
ATOM    567 2HD1 ILE A  35      -1.025   6.286  -9.530  1.00  1.160          H  
ATOM    568 3HD1 ILE A  35       0.165   7.189  -8.595  1.00  1.160          H  
ATOM    569  N   LEU A  36      -5.377   7.139  -8.605  1.00  0.710          N  
ATOM    570  CA  LEU A  36      -6.331   6.041  -8.634  1.00  0.720          C  
ATOM    571  C   LEU A  36      -6.707   5.621 -10.054  1.00  0.750          C  
ATOM    572  O   LEU A  36      -7.060   4.463 -10.276  1.00  0.790          O  
ATOM    573  CB  LEU A  36      -7.612   6.362  -7.873  1.00  1.000          C  
ATOM    574  CG  LEU A  36      -7.535   6.497  -6.393  1.00  1.000          C  
ATOM    575  CD1 LEU A  36      -8.890   6.977  -5.870  1.00  1.000          C  
ATOM    576  CD2 LEU A  36      -7.191   5.179  -5.767  1.00  1.000          C  
ATOM    577  H   LEU A  36      -5.602   8.041  -8.173  1.00  0.850          H  
ATOM    578  HA  LEU A  36      -5.855   5.176  -8.177  1.00  0.860          H  
ATOM    579 1HB  LEU A  36      -8.016   7.292  -8.276  1.00  1.200          H  
ATOM    580 2HB  LEU A  36      -8.301   5.559  -8.054  1.00  1.200          H  
ATOM    581  HG  LEU A  36      -6.779   7.215  -6.147  1.00  1.200          H  
ATOM    582 1HD1 LEU A  36      -8.880   7.076  -4.798  1.00  1.200          H  
ATOM    583 2HD1 LEU A  36      -9.135   7.941  -6.315  1.00  1.200          H  
ATOM    584 3HD1 LEU A  36      -9.641   6.253  -6.135  1.00  1.200          H  
ATOM    585 1HD2 LEU A  36      -7.143   5.288  -4.703  1.00  1.200          H  
ATOM    586 2HD2 LEU A  36      -7.966   4.463  -6.030  1.00  1.200          H  
ATOM    587 3HD2 LEU A  36      -6.234   4.822  -6.110  1.00  1.200          H  
ATOM    588  N   GLU A  37      -6.742   6.565 -11.007  1.00  0.740          N  
ATOM    589  CA  GLU A  37      -7.077   6.239 -12.386  1.00  0.770          C  
ATOM    590  C   GLU A  37      -6.034   5.306 -12.950  1.00  0.780          C  
ATOM    591  O   GLU A  37      -6.351   4.365 -13.676  1.00  0.820          O  
ATOM    592  CB  GLU A  37      -7.202   7.477 -13.277  1.00  1.070          C  
ATOM    593  CG  GLU A  37      -7.546   7.127 -14.734  1.00  1.070          C  
ATOM    594  CD  GLU A  37      -7.995   8.252 -15.570  1.00  1.070          C  
ATOM    595  OE1 GLU A  37      -7.900   9.354 -15.154  1.00  1.070          O  
ATOM    596  OE2 GLU A  37      -8.518   7.999 -16.625  1.00  1.070          O  
ATOM    597  H   GLU A  37      -6.434   7.513 -10.807  1.00  0.890          H  
ATOM    598  HA  GLU A  37      -8.036   5.716 -12.393  1.00  0.920          H  
ATOM    599 1HB  GLU A  37      -7.948   8.145 -12.883  1.00  1.280          H  
ATOM    600 2HB  GLU A  37      -6.262   8.008 -13.268  1.00  1.280          H  
ATOM    601 1HG  GLU A  37      -6.656   6.699 -15.201  1.00  1.280          H  
ATOM    602 2HG  GLU A  37      -8.282   6.387 -14.741  1.00  1.280          H  
ATOM    603  N   VAL A  38      -4.774   5.591 -12.603  1.00  0.750          N  
ATOM    604  CA  VAL A  38      -3.645   4.793 -13.068  1.00  0.770          C  
ATOM    605  C   VAL A  38      -3.775   3.366 -12.516  1.00  0.770          C  
ATOM    606  O   VAL A  38      -3.627   2.389 -13.260  1.00  0.810          O  
ATOM    607  CB  VAL A  38      -2.292   5.422 -12.615  1.00  1.070          C  
ATOM    608  CG1 VAL A  38      -1.118   4.484 -12.952  1.00  1.070          C  
ATOM    609  CG2 VAL A  38      -2.093   6.817 -13.283  1.00  1.070          C  
ATOM    610  H   VAL A  38      -4.639   6.427 -12.023  1.00  0.900          H  
ATOM    611  HA  VAL A  38      -3.671   4.753 -14.157  1.00  0.920          H  
ATOM    612  HB  VAL A  38      -2.306   5.544 -11.536  1.00  1.280          H  
ATOM    613 1HG1 VAL A  38      -0.189   4.933 -12.611  1.00  1.280          H  
ATOM    614 2HG1 VAL A  38      -1.241   3.517 -12.459  1.00  1.280          H  
ATOM    615 3HG1 VAL A  38      -1.070   4.331 -14.031  1.00  1.280          H  
ATOM    616 1HG2 VAL A  38      -1.152   7.261 -12.944  1.00  1.280          H  
ATOM    617 2HG2 VAL A  38      -2.071   6.707 -14.365  1.00  1.280          H  
ATOM    618 3HG2 VAL A  38      -2.919   7.476 -13.000  1.00  1.280          H  
ATOM    619  N   ILE A  39      -4.083   3.254 -11.218  1.00  0.750          N  
ATOM    620  CA  ILE A  39      -4.222   1.953 -10.575  1.00  0.760          C  
ATOM    621  C   ILE A  39      -5.389   1.161 -11.160  1.00  0.770          C  
ATOM    622  O   ILE A  39      -5.217  -0.019 -11.484  1.00  0.790          O  
ATOM    623  CB  ILE A  39      -4.414   2.103  -9.053  1.00  1.060          C  
ATOM    624  CG1 ILE A  39      -3.117   2.678  -8.425  1.00  1.060          C  
ATOM    625  CG2 ILE A  39      -4.736   0.702  -8.428  1.00  1.060          C  
ATOM    626  CD1 ILE A  39      -3.282   3.176  -7.017  1.00  1.060          C  
ATOM    627  H   ILE A  39      -4.171   4.114 -10.664  1.00  0.900          H  
ATOM    628  HA  ILE A  39      -3.305   1.388 -10.750  1.00  0.910          H  
ATOM    629  HB  ILE A  39      -5.230   2.799  -8.850  1.00  1.270          H  
ATOM    630 1HG1 ILE A  39      -2.351   1.901  -8.419  1.00  1.270          H  
ATOM    631 2HG1 ILE A  39      -2.754   3.510  -9.033  1.00  1.270          H  
ATOM    632 1HG2 ILE A  39      -4.870   0.787  -7.359  1.00  1.270          H  
ATOM    633 2HG2 ILE A  39      -5.641   0.294  -8.855  1.00  1.270          H  
ATOM    634 3HG2 ILE A  39      -3.915   0.022  -8.633  1.00  1.270          H  
ATOM    635 1HD1 ILE A  39      -2.326   3.554  -6.661  1.00  1.270          H  
ATOM    636 2HD1 ILE A  39      -4.012   3.980  -7.001  1.00  1.270          H  
ATOM    637 3HD1 ILE A  39      -3.611   2.376  -6.382  1.00  1.270          H  
ATOM    638  N   VAL A  40      -6.573   1.788 -11.298  1.00  0.780          N  
ATOM    639  CA  VAL A  40      -7.707   1.075 -11.867  1.00  0.810          C  
ATOM    640  C   VAL A  40      -7.425   0.671 -13.292  1.00  0.830          C  
ATOM    641  O   VAL A  40      -7.631  -0.486 -13.640  1.00  0.850          O  
ATOM    642  CB  VAL A  40      -9.027   1.874 -11.765  1.00  1.120          C  
ATOM    643  CG1 VAL A  40     -10.151   1.217 -12.587  1.00  1.120          C  
ATOM    644  CG2 VAL A  40      -9.451   1.866 -10.323  1.00  1.120          C  
ATOM    645  H   VAL A  40      -6.670   2.765 -11.005  1.00  0.940          H  
ATOM    646  HA  VAL A  40      -7.850   0.167 -11.286  1.00  0.970          H  
ATOM    647  HB  VAL A  40      -8.876   2.897 -12.132  1.00  1.350          H  
ATOM    648 1HG1 VAL A  40     -11.066   1.793 -12.476  1.00  1.350          H  
ATOM    649 2HG1 VAL A  40      -9.882   1.189 -13.638  1.00  1.350          H  
ATOM    650 3HG1 VAL A  40     -10.311   0.214 -12.235  1.00  1.350          H  
ATOM    651 1HG2 VAL A  40     -10.371   2.382 -10.183  1.00  1.350          H  
ATOM    652 2HG2 VAL A  40      -9.586   0.837 -10.005  1.00  1.350          H  
ATOM    653 3HG2 VAL A  40      -8.675   2.343  -9.732  1.00  1.350          H  
ATOM    654  N   LYS A  41      -6.887   1.566 -14.117  1.00  0.840          N  
ATOM    655  CA  LYS A  41      -6.587   1.180 -15.481  1.00  0.880          C  
ATOM    656  C   LYS A  41      -5.766  -0.097 -15.534  1.00  0.890          C  
ATOM    657  O   LYS A  41      -6.069  -0.988 -16.337  1.00  0.930          O  
ATOM    658  CB  LYS A  41      -5.830   2.288 -16.203  1.00  1.220          C  
ATOM    659  CG  LYS A  41      -5.473   1.960 -17.640  1.00  1.220          C  
ATOM    660  CD  LYS A  41      -4.720   3.092 -18.284  1.00  1.220          C  
ATOM    661  CE  LYS A  41      -4.248   2.694 -19.660  1.00  1.220          C  
ATOM    662  NZ  LYS A  41      -3.447   3.740 -20.290  1.00  1.220          N  
ATOM    663  H   LYS A  41      -6.702   2.526 -13.815  1.00  1.010          H  
ATOM    664  HA  LYS A  41      -7.522   0.986 -15.998  1.00  1.060          H  
ATOM    665 1HB  LYS A  41      -6.430   3.199 -16.195  1.00  1.460          H  
ATOM    666 2HB  LYS A  41      -4.909   2.505 -15.659  1.00  1.460          H  
ATOM    667 1HG  LYS A  41      -4.851   1.064 -17.673  1.00  1.460          H  
ATOM    668 2HG  LYS A  41      -6.386   1.767 -18.202  1.00  1.460          H  
ATOM    669 1HD  LYS A  41      -5.366   3.969 -18.363  1.00  1.460          H  
ATOM    670 2HD  LYS A  41      -3.857   3.349 -17.670  1.00  1.460          H  
ATOM    671 1HE  LYS A  41      -3.642   1.793 -19.579  1.00  1.460          H  
ATOM    672 2HE  LYS A  41      -5.109   2.485 -20.292  1.00  1.460          H  
ATOM    673 1HZ  LYS A  41      -3.141   3.413 -21.212  1.00  1.460          H  
ATOM    674 2HZ  LYS A  41      -3.980   4.583 -20.402  1.00  1.460          H  
ATOM    675 3HZ  LYS A  41      -2.629   3.939 -19.741  1.00  1.460          H  
ATOM    676  N   GLN A  42      -4.717  -0.197 -14.706  1.00  0.860          N  
ATOM    677  CA  GLN A  42      -3.894  -1.394 -14.729  1.00  0.880          C  
ATOM    678  C   GLN A  42      -4.690  -2.627 -14.271  1.00  0.870          C  
ATOM    679  O   GLN A  42      -4.644  -3.678 -14.928  1.00  0.900          O  
ATOM    680  CB  GLN A  42      -2.660  -1.169 -13.846  1.00  1.220          C  
ATOM    681  CG  GLN A  42      -1.691  -0.139 -14.417  1.00  1.220          C  
ATOM    682  CD  GLN A  42      -0.532   0.198 -13.486  1.00  1.220          C  
ATOM    683  OE1 GLN A  42      -0.575  -0.089 -12.281  1.00  1.220          O  
ATOM    684  NE2 GLN A  42       0.501   0.810 -14.069  1.00  1.220          N  
ATOM    685  H   GLN A  42      -4.474   0.594 -14.094  1.00  1.030          H  
ATOM    686  HA  GLN A  42      -3.567  -1.566 -15.752  1.00  1.060          H  
ATOM    687 1HB  GLN A  42      -2.975  -0.843 -12.850  1.00  1.470          H  
ATOM    688 2HB  GLN A  42      -2.114  -2.091 -13.742  1.00  1.470          H  
ATOM    689 1HG  GLN A  42      -1.276  -0.535 -15.340  1.00  1.470          H  
ATOM    690 2HG  GLN A  42      -2.234   0.781 -14.627  1.00  1.470          H  
ATOM    691 1HE2 GLN A  42       1.339   1.090 -13.544  1.00  1.470          H  
ATOM    692 2HE2 GLN A  42       0.466   1.015 -15.045  1.00  1.470          H  
ATOM    693  N   LEU A  43      -5.491  -2.480 -13.207  1.00  0.830          N  
ATOM    694  CA  LEU A  43      -6.263  -3.607 -12.707  1.00  0.830          C  
ATOM    695  C   LEU A  43      -7.252  -4.122 -13.738  1.00  0.870          C  
ATOM    696  O   LEU A  43      -7.381  -5.337 -13.933  1.00  0.900          O  
ATOM    697  CB  LEU A  43      -7.030  -3.204 -11.438  1.00  1.160          C  
ATOM    698  CG  LEU A  43      -6.233  -2.946 -10.155  1.00  1.160          C  
ATOM    699  CD1 LEU A  43      -7.166  -2.396  -9.115  1.00  1.160          C  
ATOM    700  CD2 LEU A  43      -5.629  -4.204  -9.676  1.00  1.160          C  
ATOM    701  H   LEU A  43      -5.498  -1.585 -12.702  1.00  1.000          H  
ATOM    702  HA  LEU A  43      -5.592  -4.410 -12.471  1.00  1.000          H  
ATOM    703 1HB  LEU A  43      -7.565  -2.289 -11.666  1.00  1.390          H  
ATOM    704 2HB  LEU A  43      -7.750  -3.958 -11.210  1.00  1.390          H  
ATOM    705  HG  LEU A  43      -5.450  -2.214 -10.336  1.00  1.390          H  
ATOM    706 1HD1 LEU A  43      -6.614  -2.199  -8.193  1.00  1.390          H  
ATOM    707 2HD1 LEU A  43      -7.584  -1.481  -9.489  1.00  1.390          H  
ATOM    708 3HD1 LEU A  43      -7.963  -3.103  -8.910  1.00  1.390          H  
ATOM    709 1HD2 LEU A  43      -5.092  -4.012  -8.757  1.00  1.390          H  
ATOM    710 2HD2 LEU A  43      -6.412  -4.932  -9.490  1.00  1.390          H  
ATOM    711 3HD2 LEU A  43      -4.939  -4.594 -10.409  1.00  1.390          H  
ATOM    712  N   VAL A  44      -7.910  -3.202 -14.430  1.00  0.880          N  
ATOM    713  CA  VAL A  44      -8.906  -3.545 -15.427  1.00  0.940          C  
ATOM    714  C   VAL A  44      -8.269  -4.186 -16.654  1.00  0.980          C  
ATOM    715  O   VAL A  44      -8.760  -5.197 -17.156  1.00  1.030          O  
ATOM    716  CB  VAL A  44      -9.707  -2.306 -15.830  1.00  1.290          C  
ATOM    717  CG1 VAL A  44     -10.662  -2.638 -16.969  1.00  1.290          C  
ATOM    718  CG2 VAL A  44     -10.459  -1.808 -14.638  1.00  1.290          C  
ATOM    719  H   VAL A  44      -7.730  -2.220 -14.212  1.00  1.060          H  
ATOM    720  HA  VAL A  44      -9.597  -4.261 -14.978  1.00  1.130          H  
ATOM    721  HB  VAL A  44      -9.019  -1.531 -16.175  1.00  1.550          H  
ATOM    722 1HG1 VAL A  44     -11.206  -1.755 -17.226  1.00  1.550          H  
ATOM    723 2HG1 VAL A  44     -10.121  -2.986 -17.847  1.00  1.550          H  
ATOM    724 3HG1 VAL A  44     -11.360  -3.413 -16.649  1.00  1.550          H  
ATOM    725 1HG2 VAL A  44     -11.010  -0.919 -14.908  1.00  1.550          H  
ATOM    726 2HG2 VAL A  44     -11.136  -2.584 -14.297  1.00  1.550          H  
ATOM    727 3HG2 VAL A  44      -9.773  -1.572 -13.843  1.00  1.550          H  
ATOM    728  N   LYS A  45      -7.178  -3.601 -17.160  1.00  0.990          N  
ATOM    729  CA  LYS A  45      -6.494  -4.114 -18.344  1.00  1.070          C  
ATOM    730  C   LYS A  45      -6.188  -5.608 -18.227  1.00  1.080          C  
ATOM    731  O   LYS A  45      -6.364  -6.361 -19.186  1.00  1.160          O  
ATOM    732  CB  LYS A  45      -5.199  -3.331 -18.585  1.00  1.470          C  
ATOM    733  CG  LYS A  45      -4.401  -3.742 -19.836  1.00  1.470          C  
ATOM    734  CD  LYS A  45      -3.164  -2.854 -20.012  1.00  1.470          C  
ATOM    735  CE  LYS A  45      -2.325  -3.282 -21.212  1.00  1.470          C  
ATOM    736  NZ  LYS A  45      -1.118  -2.418 -21.385  1.00  1.470          N  
ATOM    737  H   LYS A  45      -6.817  -2.749 -16.723  1.00  1.190          H  
ATOM    738  HA  LYS A  45      -7.149  -3.974 -19.203  1.00  1.280          H  
ATOM    739 1HB  LYS A  45      -5.434  -2.268 -18.664  1.00  1.760          H  
ATOM    740 2HB  LYS A  45      -4.547  -3.448 -17.715  1.00  1.760          H  
ATOM    741 1HG  LYS A  45      -4.083  -4.783 -19.742  1.00  1.760          H  
ATOM    742 2HG  LYS A  45      -5.039  -3.655 -20.716  1.00  1.760          H  
ATOM    743 1HD  LYS A  45      -3.475  -1.817 -20.145  1.00  1.760          H  
ATOM    744 2HD  LYS A  45      -2.552  -2.917 -19.110  1.00  1.760          H  
ATOM    745 1HE  LYS A  45      -2.004  -4.314 -21.072  1.00  1.760          H  
ATOM    746 2HE  LYS A  45      -2.934  -3.222 -22.113  1.00  1.760          H  
ATOM    747 1HZ  LYS A  45      -0.587  -2.731 -22.188  1.00  1.760          H  
ATOM    748 2HZ  LYS A  45      -1.406  -1.458 -21.527  1.00  1.760          H  
ATOM    749 3HZ  LYS A  45      -0.539  -2.475 -20.558  1.00  1.760          H  
ATOM    750  N   SER A  46      -5.768  -6.042 -17.038  1.00  1.020          N  
ATOM    751  CA  SER A  46      -5.420  -7.439 -16.787  1.00  1.060          C  
ATOM    752  C   SER A  46      -6.607  -8.365 -16.449  1.00  1.050          C  
ATOM    753  O   SER A  46      -6.403  -9.562 -16.225  1.00  1.100          O  
ATOM    754  CB  SER A  46      -4.417  -7.516 -15.671  1.00  1.470          C  
ATOM    755  OG  SER A  46      -3.197  -6.914 -16.026  1.00  1.470          O  
ATOM    756  H   SER A  46      -5.598  -5.348 -16.301  1.00  1.220          H  
ATOM    757  HA  SER A  46      -4.948  -7.823 -17.690  1.00  1.270          H  
ATOM    758 1HB  SER A  46      -4.846  -7.006 -14.818  1.00  1.760          H  
ATOM    759 2HB  SER A  46      -4.252  -8.551 -15.389  1.00  1.760          H  
ATOM    760  HG  SER A  46      -2.635  -6.984 -15.249  1.00  1.760          H  
ATOM    761  N   GLY A  47      -7.833  -7.830 -16.373  1.00  1.040          N  
ATOM    762  CA  GLY A  47      -9.014  -8.643 -16.066  1.00  1.090          C  
ATOM    763  C   GLY A  47      -9.790  -8.322 -14.781  1.00  1.040          C  
ATOM    764  O   GLY A  47     -10.829  -8.934 -14.504  1.00  1.100          O  
ATOM    765  H   GLY A  47      -7.965  -6.840 -16.593  1.00  1.250          H  
ATOM    766 1HA  GLY A  47      -9.700  -8.544 -16.905  1.00  1.310          H  
ATOM    767 2HA  GLY A  47      -8.722  -9.690 -16.044  1.00  1.310          H  
ATOM    768  N   PHE A  48      -9.375  -7.348 -13.976  1.00  0.950          N  
ATOM    769  CA  PHE A  48     -10.161  -7.082 -12.778  1.00  0.930          C  
ATOM    770  C   PHE A  48     -11.330  -6.158 -13.090  1.00  0.960          C  
ATOM    771  O   PHE A  48     -11.339  -4.967 -12.789  1.00  0.970          O  
ATOM    772  CB  PHE A  48      -9.302  -6.556 -11.639  1.00  1.310          C  
ATOM    773  CG  PHE A  48      -8.315  -7.589 -11.141  1.00  1.310          C  
ATOM    774  CD1 PHE A  48      -6.947  -7.480 -11.348  1.00  1.310          C  
ATOM    775  CD2 PHE A  48      -8.777  -8.704 -10.488  1.00  1.310          C  
ATOM    776  CE1 PHE A  48      -6.096  -8.472 -10.875  1.00  1.310          C  
ATOM    777  CE2 PHE A  48      -7.930  -9.672 -10.027  1.00  1.310          C  
ATOM    778  CZ  PHE A  48      -6.591  -9.555 -10.214  1.00  1.310          C  
ATOM    779  H   PHE A  48      -8.529  -6.804 -14.142  1.00  1.140          H  
ATOM    780  HA  PHE A  48     -10.582  -8.027 -12.435  1.00  1.120          H  
ATOM    781 1HB  PHE A  48      -8.774  -5.709 -11.967  1.00  1.570          H  
ATOM    782 2HB  PHE A  48      -9.935  -6.254 -10.806  1.00  1.570          H  
ATOM    783  HD1 PHE A  48      -6.546  -6.617 -11.875  1.00  1.570          H  
ATOM    784  HD2 PHE A  48      -9.842  -8.815 -10.336  1.00  1.570          H  
ATOM    785  HE1 PHE A  48      -5.033  -8.395 -11.018  1.00  1.570          H  
ATOM    786  HE2 PHE A  48      -8.333 -10.534  -9.504  1.00  1.570          H  
ATOM    787  HZ  PHE A  48      -5.919 -10.324  -9.843  1.00  1.570          H  
ATOM    788  N   SER A  49     -12.335  -6.767 -13.712  1.00  0.990          N  
ATOM    789  CA  SER A  49     -13.555  -6.134 -14.212  1.00  1.040          C  
ATOM    790  C   SER A  49     -14.459  -5.617 -13.097  1.00  1.050          C  
ATOM    791  O   SER A  49     -15.389  -4.844 -13.338  1.00  1.110          O  
ATOM    792  CB  SER A  49     -14.315  -7.129 -15.056  1.00  1.440          C  
ATOM    793  OG  SER A  49     -14.810  -8.173 -14.264  1.00  1.440          O  
ATOM    794  H   SER A  49     -12.179  -7.763 -13.895  1.00  1.190          H  
ATOM    795  HA  SER A  49     -13.268  -5.288 -14.840  1.00  1.250          H  
ATOM    796 1HB  SER A  49     -15.136  -6.626 -15.564  1.00  1.720          H  
ATOM    797 2HB  SER A  49     -13.650  -7.532 -15.819  1.00  1.720          H  
ATOM    798  HG  SER A  49     -15.223  -8.793 -14.873  1.00  1.720          H  
ATOM    799  N   HIS A  50     -14.215  -6.077 -11.886  1.00  1.020          N  
ATOM    800  CA  HIS A  50     -14.975  -5.671 -10.718  1.00  1.060          C  
ATOM    801  C   HIS A  50     -14.018  -5.373  -9.556  1.00  0.990          C  
ATOM    802  O   HIS A  50     -13.305  -6.259  -9.048  1.00  1.020          O  
ATOM    803  CB  HIS A  50     -16.023  -6.740 -10.423  1.00  1.470          C  
ATOM    804  CG  HIS A  50     -16.890  -6.545  -9.200  1.00  1.470          C  
ATOM    805  ND1 HIS A  50     -17.559  -7.615  -8.578  1.00  1.470          N  
ATOM    806  CD2 HIS A  50     -17.222  -5.439  -8.493  1.00  1.470          C  
ATOM    807  CE1 HIS A  50     -18.233  -7.156  -7.544  1.00  1.470          C  
ATOM    808  NE2 HIS A  50     -18.054  -5.850  -7.479  1.00  1.470          N  
ATOM    809  H   HIS A  50     -13.457  -6.733 -11.790  1.00  1.220          H  
ATOM    810  HA  HIS A  50     -15.507  -4.745 -10.936  1.00  1.270          H  
ATOM    811 1HB  HIS A  50     -16.708  -6.754 -11.269  1.00  1.760          H  
ATOM    812 2HB  HIS A  50     -15.563  -7.675 -10.426  1.00  1.760          H  
ATOM    813  HD2 HIS A  50     -16.906  -4.409  -8.683  1.00  1.760          H  
ATOM    814  HE1 HIS A  50     -18.851  -7.748  -6.868  1.00  1.760          H  
ATOM    815  HE2 HIS A  50     -18.485  -5.213  -6.781  1.00  1.760          H  
ATOM    816  N   ILE A  51     -13.976  -4.084  -9.217  1.00  0.940          N  
ATOM    817  CA  ILE A  51     -13.070  -3.526  -8.223  1.00  0.910          C  
ATOM    818  C   ILE A  51     -13.814  -2.762  -7.130  1.00  0.940          C  
ATOM    819  O   ILE A  51     -14.774  -2.047  -7.423  1.00  1.030          O  
ATOM    820  CB  ILE A  51     -12.061  -2.555  -8.895  1.00  1.290          C  
ATOM    821  CG1 ILE A  51     -11.260  -3.295  -9.974  1.00  1.290          C  
ATOM    822  CG2 ILE A  51     -11.094  -1.909  -7.827  1.00  1.290          C  
ATOM    823  CD1 ILE A  51     -10.486  -2.398 -10.908  1.00  1.290          C  
ATOM    824  H   ILE A  51     -14.616  -3.450  -9.715  1.00  1.130          H  
ATOM    825  HA  ILE A  51     -12.529  -4.342  -7.776  1.00  1.090          H  
ATOM    826  HB  ILE A  51     -12.594  -1.799  -9.379  1.00  1.540          H  
ATOM    827 1HG1 ILE A  51     -10.584  -3.967  -9.504  1.00  1.540          H  
ATOM    828 2HG1 ILE A  51     -11.939  -3.869 -10.588  1.00  1.540          H  
ATOM    829 1HG2 ILE A  51     -10.408  -1.228  -8.306  1.00  1.540          H  
ATOM    830 2HG2 ILE A  51     -11.655  -1.349  -7.087  1.00  1.540          H  
ATOM    831 3HG2 ILE A  51     -10.526  -2.694  -7.325  1.00  1.540          H  
ATOM    832 1HD1 ILE A  51      -9.975  -3.015 -11.646  1.00  1.540          H  
ATOM    833 2HD1 ILE A  51     -11.189  -1.744 -11.415  1.00  1.540          H  
ATOM    834 3HD1 ILE A  51      -9.764  -1.808 -10.378  1.00  1.540          H  
ATOM    835  N   THR A  52     -13.414  -2.956  -5.875  1.00  0.890          N  
ATOM    836  CA  THR A  52     -14.004  -2.168  -4.786  1.00  0.920          C  
ATOM    837  C   THR A  52     -13.013  -1.113  -4.314  1.00  0.900          C  
ATOM    838  O   THR A  52     -11.856  -1.408  -4.007  1.00  0.870          O  
ATOM    839  CB  THR A  52     -14.488  -3.014  -3.602  1.00  1.280          C  
ATOM    840  OG1 THR A  52     -15.515  -3.886  -4.048  1.00  1.280          O  
ATOM    841  CG2 THR A  52     -15.059  -2.097  -2.483  1.00  1.280          C  
ATOM    842  H   THR A  52     -12.649  -3.621  -5.712  1.00  1.070          H  
ATOM    843  HA  THR A  52     -14.872  -1.646  -5.174  1.00  1.100          H  
ATOM    844  HB  THR A  52     -13.661  -3.604  -3.223  1.00  1.530          H  
ATOM    845  HG1 THR A  52     -15.149  -4.476  -4.707  1.00  1.530          H  
ATOM    846 1HG2 THR A  52     -15.415  -2.703  -1.659  1.00  1.530          H  
ATOM    847 2HG2 THR A  52     -14.294  -1.417  -2.110  1.00  1.530          H  
ATOM    848 3HG2 THR A  52     -15.887  -1.517  -2.880  1.00  1.530          H  
ATOM    849  N   LEU A  53     -13.467   0.123  -4.279  1.00  0.930          N  
ATOM    850  CA  LEU A  53     -12.652   1.245  -3.868  1.00  0.940          C  
ATOM    851  C   LEU A  53     -13.041   1.755  -2.471  1.00  0.930          C  
ATOM    852  O   LEU A  53     -14.128   2.309  -2.252  1.00  0.970          O  
ATOM    853  CB  LEU A  53     -12.734   2.272  -5.004  1.00  1.310          C  
ATOM    854  CG  LEU A  53     -12.053   3.615  -4.875  1.00  1.310          C  
ATOM    855  CD1 LEU A  53     -10.585   3.484  -4.623  1.00  1.310          C  
ATOM    856  CD2 LEU A  53     -12.217   4.300  -6.208  1.00  1.310          C  
ATOM    857  H   LEU A  53     -14.435   0.283  -4.559  1.00  1.120          H  
ATOM    858  HA  LEU A  53     -11.618   0.904  -3.811  1.00  1.130          H  
ATOM    859 1HB  LEU A  53     -12.330   1.796  -5.897  1.00  1.570          H  
ATOM    860 2HB  LEU A  53     -13.795   2.465  -5.190  1.00  1.570          H  
ATOM    861  HG  LEU A  53     -12.507   4.188  -4.079  1.00  1.570          H  
ATOM    862 1HD1 LEU A  53     -10.152   4.475  -4.577  1.00  1.570          H  
ATOM    863 2HD1 LEU A  53     -10.399   2.969  -3.679  1.00  1.570          H  
ATOM    864 3HD1 LEU A  53     -10.137   2.936  -5.436  1.00  1.570          H  
ATOM    865 1HD2 LEU A  53     -11.749   5.257  -6.182  1.00  1.570          H  
ATOM    866 2HD2 LEU A  53     -11.749   3.701  -6.991  1.00  1.570          H  
ATOM    867 3HD2 LEU A  53     -13.257   4.415  -6.438  1.00  1.570          H  
ATOM    868  N   ALA A  54     -12.132   1.529  -1.519  1.00  0.900          N  
ATOM    869  CA  ALA A  54     -12.326   1.875  -0.111  1.00  0.910          C  
ATOM    870  C   ALA A  54     -11.893   3.303   0.136  1.00  0.910          C  
ATOM    871  O   ALA A  54     -10.718   3.638  -0.041  1.00  0.910          O  
ATOM    872  CB  ALA A  54     -11.557   0.928   0.776  1.00  1.270          C  
ATOM    873  H   ALA A  54     -11.240   1.100  -1.792  1.00  1.080          H  
ATOM    874  HA  ALA A  54     -13.389   1.802   0.120  1.00  1.090          H  
ATOM    875 1HB  ALA A  54     -11.728   1.197   1.817  1.00  1.520          H  
ATOM    876 2HB  ALA A  54     -11.902  -0.092   0.597  1.00  1.520          H  
ATOM    877 3HB  ALA A  54     -10.498   1.001   0.546  1.00  1.520          H  
ATOM    878  N   VAL A  55     -12.832   4.151   0.530  1.00  0.950          N  
ATOM    879  CA  VAL A  55     -12.572   5.579   0.688  1.00  0.960          C  
ATOM    880  C   VAL A  55     -13.073   6.074   2.037  1.00  1.010          C  
ATOM    881  O   VAL A  55     -13.850   5.376   2.676  1.00  1.110          O  
ATOM    882  CB  VAL A  55     -13.310   6.315  -0.445  1.00  1.340          C  
ATOM    883  CG1 VAL A  55     -12.826   5.821  -1.764  1.00  1.340          C  
ATOM    884  CG2 VAL A  55     -14.799   6.070  -0.365  1.00  1.340          C  
ATOM    885  H   VAL A  55     -13.775   3.778   0.701  1.00  1.140          H  
ATOM    886  HA  VAL A  55     -11.497   5.759   0.613  1.00  1.150          H  
ATOM    887  HB  VAL A  55     -13.103   7.373  -0.371  1.00  1.610          H  
ATOM    888 1HG1 VAL A  55     -13.347   6.345  -2.538  1.00  1.610          H  
ATOM    889 2HG1 VAL A  55     -11.773   5.984  -1.842  1.00  1.610          H  
ATOM    890 3HG1 VAL A  55     -13.035   4.768  -1.862  1.00  1.610          H  
ATOM    891 1HG2 VAL A  55     -15.295   6.600  -1.179  1.00  1.610          H  
ATOM    892 2HG2 VAL A  55     -15.008   5.002  -0.454  1.00  1.610          H  
ATOM    893 3HG2 VAL A  55     -15.172   6.427   0.580  1.00  1.610          H  
ATOM    894  N   ASN A  56     -12.649   7.247   2.508  1.00  1.030          N  
ATOM    895  CA  ASN A  56     -13.257   7.764   3.734  1.00  1.140          C  
ATOM    896  C   ASN A  56     -13.149   9.262   3.864  1.00  1.060          C  
ATOM    897  O   ASN A  56     -13.970   9.925   4.501  1.00  1.180          O  
ATOM    898  CB  ASN A  56     -12.577   7.129   4.897  1.00  1.550          C  
ATOM    899  CG  ASN A  56     -11.071   7.453   4.911  1.00  1.550          C  
ATOM    900  OD1 ASN A  56     -10.541   8.062   3.954  1.00  1.550          O  
ATOM    901  ND2 ASN A  56     -10.405   7.069   5.957  1.00  1.550          N  
ATOM    902  H   ASN A  56     -11.967   7.809   2.005  1.00  1.240          H  
ATOM    903  HA  ASN A  56     -14.319   7.509   3.732  1.00  1.370          H  
ATOM    904 1HB  ASN A  56     -13.025   7.487   5.823  1.00  1.860          H  
ATOM    905 2HB  ASN A  56     -12.727   6.083   4.856  1.00  1.860          H  
ATOM    906 1HD2 ASN A  56      -9.400   7.301   6.036  1.00  1.860          H  
ATOM    907 2HD2 ASN A  56     -10.913   6.555   6.686  1.00  1.860          H  
ATOM    908  N   HIS A  57     -12.178   9.784   3.168  1.00  1.710          N  
ATOM    909  CA  HIS A  57     -11.878  11.189   3.167  1.00  1.950          C  
ATOM    910  C   HIS A  57     -12.466  11.763   1.928  1.00  1.650          C  
ATOM    911  O   HIS A  57     -12.106  11.351   0.828  1.00  2.340          O  
ATOM    912  CB  HIS A  57     -10.361  11.421   3.201  1.00  2.630          C  
ATOM    913  CG  HIS A  57      -9.944  12.860   3.206  1.00  2.630          C  
ATOM    914  ND1 HIS A  57      -8.712  13.268   2.749  1.00  2.630          N  
ATOM    915  CD2 HIS A  57     -10.580  13.986   3.615  1.00  2.630          C  
ATOM    916  CE1 HIS A  57      -8.616  14.572   2.849  1.00  2.630          C  
ATOM    917  NE2 HIS A  57      -9.730  15.039   3.376  1.00  2.630          N  
ATOM    918  H   HIS A  57     -11.546   9.132   2.721  1.00  2.050          H  
ATOM    919  HA  HIS A  57     -12.332  11.676   4.029  1.00  2.340          H  
ATOM    920 1HB  HIS A  57      -9.947  10.943   4.094  1.00  3.160          H  
ATOM    921 2HB  HIS A  57      -9.905  10.934   2.342  1.00  3.160          H  
ATOM    922  HD2 HIS A  57     -11.577  14.054   4.048  1.00  3.160          H  
ATOM    923  HE1 HIS A  57      -7.763  15.141   2.546  1.00  3.160          H  
ATOM    924  HE2 HIS A  57      -9.921  16.018   3.572  1.00  3.160          H  
ATOM    925  N   GLN A  58     -13.471  12.606   2.093  1.00  1.200          N  
ATOM    926  CA  GLN A  58     -14.125  13.176   0.942  1.00  1.220          C  
ATOM    927  C   GLN A  58     -14.484  12.078  -0.048  1.00  1.090          C  
ATOM    928  O   GLN A  58     -14.158  12.146  -1.243  1.00  1.030          O  
ATOM    929  CB  GLN A  58     -13.232  14.208   0.318  1.00  1.700          C  
ATOM    930  CG  GLN A  58     -12.937  15.404   1.184  1.00  1.700          C  
ATOM    931  CD  GLN A  58     -14.064  16.404   1.322  1.00  1.700          C  
ATOM    932  OE1 GLN A  58     -15.188  16.102   1.783  1.00  1.700          O  
ATOM    933  NE2 GLN A  58     -13.752  17.634   0.917  1.00  1.700          N  
ATOM    934  H   GLN A  58     -13.753  12.871   3.028  1.00  1.440          H  
ATOM    935  HA  GLN A  58     -15.047  13.648   1.271  1.00  1.460          H  
ATOM    936 1HB  GLN A  58     -12.299  13.759   0.065  1.00  2.040          H  
ATOM    937 2HB  GLN A  58     -13.692  14.541  -0.573  1.00  2.040          H  
ATOM    938 1HG  GLN A  58     -12.732  15.045   2.171  1.00  2.040          H  
ATOM    939 2HG  GLN A  58     -12.070  15.899   0.802  1.00  2.040          H  
ATOM    940 1HE2 GLN A  58     -14.423  18.373   0.973  1.00  2.040          H  
ATOM    941 2HE2 GLN A  58     -12.804  17.812   0.552  1.00  2.040          H  
ATOM    942  N   ALA A  59     -15.214  11.083   0.454  1.00  1.100          N  
ATOM    943  CA  ALA A  59     -15.600   9.922  -0.322  1.00  1.050          C  
ATOM    944  C   ALA A  59     -16.334  10.341  -1.570  1.00  0.950          C  
ATOM    945  O   ALA A  59     -16.169   9.712  -2.613  1.00  0.940          O  
ATOM    946  CB  ALA A  59     -16.481   9.008   0.507  1.00  1.490          C  
ATOM    947  H   ALA A  59     -15.469  11.144   1.429  1.00  1.320          H  
ATOM    948  HA  ALA A  59     -14.696   9.390  -0.619  1.00  1.260          H  
ATOM    949 1HB  ALA A  59     -16.763   8.142  -0.079  1.00  1.790          H  
ATOM    950 2HB  ALA A  59     -15.940   8.690   1.398  1.00  1.790          H  
ATOM    951 3HB  ALA A  59     -17.379   9.545   0.799  1.00  1.790          H  
ATOM    952  N   GLN A  60     -17.098  11.435  -1.497  1.00  0.930          N  
ATOM    953  CA  GLN A  60     -17.868  11.920  -2.625  1.00  0.910          C  
ATOM    954  C   GLN A  60     -16.980  12.422  -3.769  1.00  0.890          C  
ATOM    955  O   GLN A  60     -17.450  12.579  -4.887  1.00  0.890          O  
ATOM    956  CB  GLN A  60     -18.801  13.064  -2.183  1.00  1.280          C  
ATOM    957  CG  GLN A  60     -18.094  14.408  -1.901  1.00  1.280          C  
ATOM    958  CD  GLN A  60     -17.489  14.512  -0.535  1.00  1.280          C  
ATOM    959  OE1 GLN A  60     -17.257  13.493   0.132  1.00  1.280          O  
ATOM    960  NE2 GLN A  60     -17.189  15.733  -0.125  1.00  1.280          N  
ATOM    961  H   GLN A  60     -17.192  11.929  -0.608  1.00  1.120          H  
ATOM    962  HA  GLN A  60     -18.479  11.098  -2.994  1.00  1.090          H  
ATOM    963 1HB  GLN A  60     -19.547  13.236  -2.956  1.00  1.540          H  
ATOM    964 2HB  GLN A  60     -19.331  12.766  -1.279  1.00  1.540          H  
ATOM    965 1HG  GLN A  60     -17.340  14.605  -2.623  1.00  1.540          H  
ATOM    966 2HG  GLN A  60     -18.848  15.189  -1.971  1.00  1.540          H  
ATOM    967 1HE2 GLN A  60     -16.729  15.874   0.773  1.00  1.540          H  
ATOM    968 2HE2 GLN A  60     -17.384  16.523  -0.705  1.00  1.540          H  
ATOM    969  N   LEU A  61     -15.696  12.698  -3.521  1.00  0.930          N  
ATOM    970  CA  LEU A  61     -14.842  13.204  -4.588  1.00  0.950          C  
ATOM    971  C   LEU A  61     -14.188  12.028  -5.281  1.00  0.870          C  
ATOM    972  O   LEU A  61     -13.995  12.030  -6.505  1.00  0.880          O  
ATOM    973  CB  LEU A  61     -13.819  14.185  -4.012  1.00  1.320          C  
ATOM    974  CG  LEU A  61     -14.465  15.433  -3.279  1.00  1.320          C  
ATOM    975  CD1 LEU A  61     -13.356  16.377  -2.702  1.00  1.320          C  
ATOM    976  CD2 LEU A  61     -15.436  16.175  -4.220  1.00  1.320          C  
ATOM    977  H   LEU A  61     -15.308  12.536  -2.592  1.00  1.120          H  
ATOM    978  HA  LEU A  61     -15.447  13.703  -5.334  1.00  1.140          H  
ATOM    979 1HB  LEU A  61     -13.212  13.652  -3.278  1.00  1.590          H  
ATOM    980 2HB  LEU A  61     -13.179  14.510  -4.804  1.00  1.590          H  
ATOM    981  HG  LEU A  61     -15.026  15.063  -2.429  1.00  1.590          H  
ATOM    982 1HD1 LEU A  61     -13.827  17.184  -2.157  1.00  1.590          H  
ATOM    983 2HD1 LEU A  61     -12.711  15.844  -2.034  1.00  1.590          H  
ATOM    984 3HD1 LEU A  61     -12.757  16.794  -3.469  1.00  1.590          H  
ATOM    985 1HD2 LEU A  61     -15.890  16.981  -3.690  1.00  1.590          H  
ATOM    986 2HD2 LEU A  61     -14.915  16.561  -5.077  1.00  1.590          H  
ATOM    987 3HD2 LEU A  61     -16.227  15.525  -4.559  1.00  1.590          H  
ATOM    988  N   ILE A  62     -13.868  10.996  -4.503  1.00  0.820          N  
ATOM    989  CA  ILE A  62     -13.317   9.795  -5.112  1.00  0.760          C  
ATOM    990  C   ILE A  62     -14.435   9.154  -5.930  1.00  0.740          C  
ATOM    991  O   ILE A  62     -14.230   8.791  -7.094  1.00  0.730          O  
ATOM    992  CB  ILE A  62     -12.710   8.818  -4.085  1.00  1.090          C  
ATOM    993  CG1 ILE A  62     -11.459   9.468  -3.445  1.00  1.090          C  
ATOM    994  CG2 ILE A  62     -12.311   7.543  -4.841  1.00  1.090          C  
ATOM    995  CD1 ILE A  62     -10.907   8.824  -2.207  1.00  1.090          C  
ATOM    996  H   ILE A  62     -13.999  11.093  -3.487  1.00  0.980          H  
ATOM    997  HA  ILE A  62     -12.539  10.070  -5.811  1.00  0.910          H  
ATOM    998  HB  ILE A  62     -13.426   8.603  -3.290  1.00  1.310          H  
ATOM    999 1HG1 ILE A  62     -10.670   9.421  -4.163  1.00  1.310          H  
ATOM   1000 2HG1 ILE A  62     -11.687  10.509  -3.216  1.00  1.310          H  
ATOM   1001 1HG2 ILE A  62     -11.843   6.831  -4.186  1.00  1.310          H  
ATOM   1002 2HG2 ILE A  62     -13.188   7.081  -5.289  1.00  1.310          H  
ATOM   1003 3HG2 ILE A  62     -11.612   7.810  -5.625  1.00  1.310          H  
ATOM   1004 1HD1 ILE A  62     -10.026   9.377  -1.887  1.00  1.310          H  
ATOM   1005 2HD1 ILE A  62     -11.652   8.854  -1.417  1.00  1.310          H  
ATOM   1006 3HD1 ILE A  62     -10.626   7.810  -2.404  1.00  1.310          H  
ATOM   1007  N   GLN A  63     -15.617   9.042  -5.315  1.00  0.770          N  
ATOM   1008  CA  GLN A  63     -16.789   8.482  -5.958  1.00  0.800          C  
ATOM   1009  C   GLN A  63     -17.227   9.325  -7.159  1.00  0.820          C  
ATOM   1010  O   GLN A  63     -17.574   8.773  -8.203  1.00  0.820          O  
ATOM   1011  CB  GLN A  63     -17.917   8.393  -4.925  1.00  1.110          C  
ATOM   1012  CG  GLN A  63     -17.675   7.341  -3.833  1.00  1.110          C  
ATOM   1013  CD  GLN A  63     -18.617   7.438  -2.663  1.00  1.110          C  
ATOM   1014  OE1 GLN A  63     -19.337   8.430  -2.511  1.00  1.110          O  
ATOM   1015  NE2 GLN A  63     -18.614   6.411  -1.812  1.00  1.110          N  
ATOM   1016  H   GLN A  63     -15.701   9.332  -4.340  1.00  0.920          H  
ATOM   1017  HA  GLN A  63     -16.546   7.488  -6.315  1.00  0.960          H  
ATOM   1018 1HB  GLN A  63     -18.047   9.356  -4.456  1.00  1.330          H  
ATOM   1019 2HB  GLN A  63     -18.850   8.144  -5.426  1.00  1.330          H  
ATOM   1020 1HG  GLN A  63     -17.865   6.396  -4.282  1.00  1.330          H  
ATOM   1021 2HG  GLN A  63     -16.647   7.389  -3.479  1.00  1.330          H  
ATOM   1022 1HE2 GLN A  63     -19.218   6.420  -1.013  1.00  1.330          H  
ATOM   1023 2HE2 GLN A  63     -18.011   5.627  -1.972  1.00  1.330          H  
ATOM   1024  N   ALA A  64     -17.196  10.665  -7.065  1.00  0.840          N  
ATOM   1025  CA  ALA A  64     -17.577  11.461  -8.224  1.00  0.880          C  
ATOM   1026  C   ALA A  64     -16.660  11.182  -9.407  1.00  0.870          C  
ATOM   1027  O   ALA A  64     -17.127  11.075 -10.542  1.00  0.890          O  
ATOM   1028  CB  ALA A  64     -17.534  12.946  -7.907  1.00  1.220          C  
ATOM   1029  H   ALA A  64     -16.979  11.152  -6.196  1.00  1.010          H  
ATOM   1030  HA  ALA A  64     -18.591  11.185  -8.505  1.00  1.060          H  
ATOM   1031 1HB  ALA A  64     -17.835  13.510  -8.788  1.00  1.460          H  
ATOM   1032 2HB  ALA A  64     -18.211  13.167  -7.092  1.00  1.460          H  
ATOM   1033 3HB  ALA A  64     -16.521  13.221  -7.625  1.00  1.460          H  
ATOM   1034  N   PHE A  65     -15.358  11.026  -9.152  1.00  0.870          N  
ATOM   1035  CA  PHE A  65     -14.435  10.734 -10.237  1.00  0.870          C  
ATOM   1036  C   PHE A  65     -14.723   9.384 -10.897  1.00  0.860          C  
ATOM   1037  O   PHE A  65     -14.806   9.281 -12.123  1.00  0.920          O  
ATOM   1038  CB  PHE A  65     -12.984  10.767  -9.756  1.00  1.220          C  
ATOM   1039  CG  PHE A  65     -12.044  10.514 -10.866  1.00  1.220          C  
ATOM   1040  CD1 PHE A  65     -11.777  11.512 -11.786  1.00  1.220          C  
ATOM   1041  CD2 PHE A  65     -11.443   9.299 -11.023  1.00  1.220          C  
ATOM   1042  CE1 PHE A  65     -10.940  11.278 -12.832  1.00  1.220          C  
ATOM   1043  CE2 PHE A  65     -10.604   9.059 -12.055  1.00  1.220          C  
ATOM   1044  CZ  PHE A  65     -10.350  10.045 -12.973  1.00  1.220          C  
ATOM   1045  H   PHE A  65     -14.994  11.185  -8.205  1.00  1.040          H  
ATOM   1046  HA  PHE A  65     -14.557  11.499 -11.001  1.00  1.040          H  
ATOM   1047 1HB  PHE A  65     -12.751  11.721  -9.305  1.00  1.460          H  
ATOM   1048 2HB  PHE A  65     -12.835  10.003  -8.990  1.00  1.460          H  
ATOM   1049  HD1 PHE A  65     -12.254  12.489 -11.682  1.00  1.460          H  
ATOM   1050  HD2 PHE A  65     -11.650   8.529 -10.320  1.00  1.460          H  
ATOM   1051  HE1 PHE A  65     -10.753  12.071 -13.551  1.00  1.460          H  
ATOM   1052  HE2 PHE A  65     -10.145   8.087 -12.151  1.00  1.460          H  
ATOM   1053  HZ  PHE A  65      -9.684   9.857 -13.807  1.00  1.460          H  
ATOM   1054  N   PHE A  66     -14.830   8.339 -10.074  1.00  0.800          N  
ATOM   1055  CA  PHE A  66     -15.026   6.981 -10.569  1.00  0.810          C  
ATOM   1056  C   PHE A  66     -16.415   6.594 -11.082  1.00  0.880          C  
ATOM   1057  O   PHE A  66     -16.518   5.749 -11.978  1.00  0.920          O  
ATOM   1058  CB  PHE A  66     -14.565   5.980  -9.523  1.00  1.130          C  
ATOM   1059  CG  PHE A  66     -13.147   5.823  -9.567  1.00  1.130          C  
ATOM   1060  CD1 PHE A  66     -12.317   6.515  -8.751  1.00  1.130          C  
ATOM   1061  CD2 PHE A  66     -12.624   4.980 -10.481  1.00  1.130          C  
ATOM   1062  CE1 PHE A  66     -10.978   6.362  -8.875  1.00  1.130          C  
ATOM   1063  CE2 PHE A  66     -11.302   4.827 -10.611  1.00  1.130          C  
ATOM   1064  CZ  PHE A  66     -10.470   5.508  -9.822  1.00  1.130          C  
ATOM   1065  H   PHE A  66     -14.757   8.500  -9.063  1.00  0.960          H  
ATOM   1066  HA  PHE A  66     -14.352   6.872 -11.413  1.00  0.970          H  
ATOM   1067 1HB  PHE A  66     -14.829   6.353  -8.531  1.00  1.360          H  
ATOM   1068 2HB  PHE A  66     -15.045   5.015  -9.673  1.00  1.360          H  
ATOM   1069  HD1 PHE A  66     -12.725   7.202  -8.014  1.00  1.360          H  
ATOM   1070  HD2 PHE A  66     -13.295   4.436 -11.138  1.00  1.360          H  
ATOM   1071  HE1 PHE A  66     -10.333   6.928  -8.236  1.00  1.360          H  
ATOM   1072  HE2 PHE A  66     -10.910   4.160 -11.373  1.00  1.360          H  
ATOM   1073  HZ  PHE A  66      -9.415   5.374  -9.952  1.00  1.360          H  
ATOM   1074  N   GLN A  67     -17.463   7.199 -10.533  1.00  0.910          N  
ATOM   1075  CA  GLN A  67     -18.835   6.869 -10.908  1.00  0.990          C  
ATOM   1076  C   GLN A  67     -19.050   5.360 -10.811  1.00  1.010          C  
ATOM   1077  O   GLN A  67     -18.794   4.751  -9.777  1.00  1.010          O  
ATOM   1078  CB  GLN A  67     -19.158   7.373 -12.327  1.00  1.350          C  
ATOM   1079  CG  GLN A  67     -19.122   8.869 -12.501  1.00  1.350          C  
ATOM   1080  CD  GLN A  67     -20.239   9.555 -11.753  1.00  1.350          C  
ATOM   1081  OE1 GLN A  67     -21.408   9.165 -11.868  1.00  1.350          O  
ATOM   1082  NE2 GLN A  67     -19.897  10.567 -10.990  1.00  1.350          N  
ATOM   1083  H   GLN A  67     -17.327   7.877  -9.785  1.00  1.090          H  
ATOM   1084  HA  GLN A  67     -19.507   7.351 -10.199  1.00  1.190          H  
ATOM   1085 1HB  GLN A  67     -18.467   6.941 -13.052  1.00  1.620          H  
ATOM   1086 2HB  GLN A  67     -20.164   7.064 -12.606  1.00  1.620          H  
ATOM   1087 1HG  GLN A  67     -18.169   9.246 -12.119  1.00  1.620          H  
ATOM   1088 2HG  GLN A  67     -19.219   9.106 -13.559  1.00  1.620          H  
ATOM   1089 1HE2 GLN A  67     -20.587  11.064 -10.468  1.00  1.620          H  
ATOM   1090 2HE2 GLN A  67     -18.909  10.839 -10.923  1.00  1.620          H  
ATOM   1091  N   ASP A  68     -19.535   4.748 -11.893  1.00  1.050          N  
ATOM   1092  CA  ASP A  68     -19.791   3.323 -11.919  1.00  1.070          C  
ATOM   1093  C   ASP A  68     -18.666   2.502 -12.531  1.00  1.010          C  
ATOM   1094  O   ASP A  68     -18.805   1.290 -12.676  1.00  1.030          O  
ATOM   1095  CB  ASP A  68     -21.084   3.117 -12.697  1.00  1.490          C  
ATOM   1096  CG  ASP A  68     -20.955   3.737 -14.088  1.00  1.490          C  
ATOM   1097  OD1 ASP A  68     -19.883   4.318 -14.364  1.00  1.490          O  
ATOM   1098  OD2 ASP A  68     -21.879   3.667 -14.854  1.00  1.490          O  
ATOM   1099  H   ASP A  68     -19.722   5.241 -12.760  1.00  1.260          H  
ATOM   1100  HA  ASP A  68     -19.937   2.983 -10.893  1.00  1.280          H  
ATOM   1101 1HB  ASP A  68     -21.287   2.049 -12.799  1.00  1.790          H  
ATOM   1102 2HB  ASP A  68     -21.924   3.572 -12.166  1.00  1.790          H  
ATOM   1103  N   GLY A  69     -17.524   3.126 -12.828  1.00  0.950          N  
ATOM   1104  CA  GLY A  69     -16.402   2.445 -13.468  1.00  0.920          C  
ATOM   1105  C   GLY A  69     -16.502   2.419 -14.990  1.00  0.960          C  
ATOM   1106  O   GLY A  69     -15.591   1.938 -15.687  1.00  0.960          O  
ATOM   1107  H   GLY A  69     -17.433   4.124 -12.615  1.00  1.140          H  
ATOM   1108 1HA  GLY A  69     -15.472   2.922 -13.164  1.00  1.100          H  
ATOM   1109 2HA  GLY A  69     -16.381   1.417 -13.124  1.00  1.100          H  
ATOM   1110  N   SER A  70     -17.553   3.019 -15.543  1.00  1.020          N  
ATOM   1111  CA  SER A  70     -17.749   2.970 -16.983  1.00  1.090          C  
ATOM   1112  C   SER A  70     -16.636   3.588 -17.826  1.00  1.070          C  
ATOM   1113  O   SER A  70     -16.381   3.102 -18.929  1.00  1.130          O  
ATOM   1114  CB  SER A  70     -19.069   3.633 -17.323  1.00  1.500          C  
ATOM   1115  OG  SER A  70     -19.065   4.976 -16.945  1.00  1.500          O  
ATOM   1116  H   SER A  70     -18.273   3.458 -14.954  1.00  1.220          H  
ATOM   1117  HA  SER A  70     -17.835   1.919 -17.258  1.00  1.310          H  
ATOM   1118 1HB  SER A  70     -19.238   3.555 -18.394  1.00  1.800          H  
ATOM   1119 2HB  SER A  70     -19.884   3.110 -16.822  1.00  1.800          H  
ATOM   1120  HG  SER A  70     -19.378   4.966 -16.005  1.00  1.800          H  
ATOM   1121  N   ARG A  71     -15.860   4.540 -17.302  1.00  1.000          N  
ATOM   1122  CA  ARG A  71     -14.781   5.144 -18.094  1.00  1.010          C  
ATOM   1123  C   ARG A  71     -13.658   4.158 -18.441  1.00  1.020          C  
ATOM   1124  O   ARG A  71     -12.855   4.414 -19.339  1.00  1.070          O  
ATOM   1125  CB  ARG A  71     -14.147   6.329 -17.385  1.00  1.410          C  
ATOM   1126  CG  ARG A  71     -15.014   7.565 -17.194  1.00  1.410          C  
ATOM   1127  CD  ARG A  71     -14.262   8.659 -16.467  1.00  1.410          C  
ATOM   1128  NE  ARG A  71     -13.156   9.220 -17.281  1.00  1.410          N  
ATOM   1129  CZ  ARG A  71     -11.827   8.943 -17.126  1.00  1.410          C  
ATOM   1130  NH1 ARG A  71     -11.402   8.121 -16.219  1.00  1.410          N  
ATOM   1131  NH2 ARG A  71     -10.918   9.492 -17.908  1.00  1.410          N  
ATOM   1132  H   ARG A  71     -16.088   4.907 -16.387  1.00  1.200          H  
ATOM   1133  HA  ARG A  71     -15.214   5.502 -19.030  1.00  1.210          H  
ATOM   1134 1HB  ARG A  71     -13.810   6.032 -16.426  1.00  1.690          H  
ATOM   1135 2HB  ARG A  71     -13.270   6.624 -17.950  1.00  1.690          H  
ATOM   1136 1HG  ARG A  71     -15.317   7.946 -18.169  1.00  1.690          H  
ATOM   1137 2HG  ARG A  71     -15.900   7.306 -16.613  1.00  1.690          H  
ATOM   1138 1HD  ARG A  71     -14.956   9.471 -16.243  1.00  1.690          H  
ATOM   1139 2HD  ARG A  71     -13.863   8.275 -15.530  1.00  1.690          H  
ATOM   1140  HE  ARG A  71     -13.411   9.869 -18.015  1.00  1.690          H  
ATOM   1141 1HH1 ARG A  71     -12.038   7.665 -15.587  1.00  1.690          H  
ATOM   1142 2HH1 ARG A  71     -10.394   7.939 -16.176  1.00  1.690          H  
ATOM   1143 1HH2 ARG A  71     -11.182  10.132 -18.640  1.00  1.690          H  
ATOM   1144 2HH2 ARG A  71      -9.928   9.230 -17.748  1.00  1.690          H  
ATOM   1145  N   TRP A  72     -13.569   3.062 -17.687  1.00  1.030          N  
ATOM   1146  CA  TRP A  72     -12.545   2.045 -17.874  1.00  1.120          C  
ATOM   1147  C   TRP A  72     -13.162   0.768 -18.409  1.00  1.130          C  
ATOM   1148  O   TRP A  72     -12.486  -0.252 -18.483  1.00  1.200          O  
ATOM   1149  CB  TRP A  72     -11.867   1.692 -16.546  1.00  1.530          C  
ATOM   1150  CG  TRP A  72     -11.154   2.786 -15.885  1.00  1.530          C  
ATOM   1151  CD1 TRP A  72      -9.830   3.045 -15.939  1.00  1.530          C  
ATOM   1152  CD2 TRP A  72     -11.733   3.814 -15.058  1.00  1.530          C  
ATOM   1153  NE1 TRP A  72      -9.539   4.146 -15.202  1.00  1.530          N  
ATOM   1154  CE2 TRP A  72     -10.705   4.644 -14.671  1.00  1.530          C  
ATOM   1155  CE3 TRP A  72     -13.029   4.091 -14.634  1.00  1.530          C  
ATOM   1156  CZ2 TRP A  72     -10.929   5.758 -13.886  1.00  1.530          C  
ATOM   1157  CZ3 TRP A  72     -13.257   5.206 -13.862  1.00  1.530          C  
ATOM   1158  CH2 TRP A  72     -12.230   6.024 -13.505  1.00  1.530          C  
ATOM   1159  H   TRP A  72     -14.280   2.893 -16.973  1.00  1.240          H  
ATOM   1160  HA  TRP A  72     -11.805   2.408 -18.587  1.00  1.340          H  
ATOM   1161 1HB  TRP A  72     -12.593   1.358 -15.887  1.00  1.840          H  
ATOM   1162 2HB  TRP A  72     -11.164   0.878 -16.701  1.00  1.840          H  
ATOM   1163  HD1 TRP A  72      -9.109   2.457 -16.489  1.00  1.840          H  
ATOM   1164  HE1 TRP A  72      -8.601   4.543 -15.082  1.00  1.840          H  
ATOM   1165  HE3 TRP A  72     -13.840   3.450 -14.923  1.00  1.840          H  
ATOM   1166  HZ2 TRP A  72     -10.136   6.413 -13.579  1.00  1.840          H  
ATOM   1167  HZ3 TRP A  72     -14.282   5.421 -13.542  1.00  1.840          H  
ATOM   1168  HH2 TRP A  72     -12.440   6.904 -12.892  1.00  1.840          H  
ATOM   1169  N   ASN A  73     -14.453   0.805 -18.751  1.00  1.120          N  
ATOM   1170  CA  ASN A  73     -15.200  -0.387 -19.132  1.00  1.200          C  
ATOM   1171  C   ASN A  73     -15.164  -1.428 -18.001  1.00  1.180          C  
ATOM   1172  O   ASN A  73     -15.037  -2.631 -18.242  1.00  1.250          O  
ATOM   1173  CB  ASN A  73     -14.658  -0.984 -20.424  1.00  1.650          C  
ATOM   1174  CG  ASN A  73     -14.755  -0.038 -21.583  1.00  1.650          C  
ATOM   1175  OD1 ASN A  73     -15.771   0.643 -21.781  1.00  1.650          O  
ATOM   1176  ND2 ASN A  73     -13.706   0.018 -22.367  1.00  1.650          N  
ATOM   1177  H   ASN A  73     -14.960   1.694 -18.742  1.00  1.340          H  
ATOM   1178  HA  ASN A  73     -16.244  -0.104 -19.284  1.00  1.440          H  
ATOM   1179 1HB  ASN A  73     -13.629  -1.303 -20.308  1.00  1.980          H  
ATOM   1180 2HB  ASN A  73     -15.234  -1.875 -20.664  1.00  1.980          H  
ATOM   1181 1HD2 ASN A  73     -13.704   0.628 -23.161  1.00  1.980          H  
ATOM   1182 2HD2 ASN A  73     -12.905  -0.550 -22.172  1.00  1.980          H  
ATOM   1183  N   THR A  74     -15.285  -0.962 -16.750  1.00  1.100          N  
ATOM   1184  CA  THR A  74     -15.274  -1.844 -15.590  1.00  1.110          C  
ATOM   1185  C   THR A  74     -16.415  -1.482 -14.678  1.00  1.120          C  
ATOM   1186  O   THR A  74     -17.267  -0.669 -15.044  1.00  1.200          O  
ATOM   1187  CB  THR A  74     -13.955  -1.732 -14.799  1.00  1.550          C  
ATOM   1188  OG1 THR A  74     -13.890  -2.791 -13.869  1.00  1.550          O  
ATOM   1189  CG2 THR A  74     -13.860  -0.411 -13.990  1.00  1.550          C  
ATOM   1190  H   THR A  74     -15.396   0.040 -16.582  1.00  1.320          H  
ATOM   1191  HA  THR A  74     -15.407  -2.875 -15.914  1.00  1.330          H  
ATOM   1192  HB  THR A  74     -13.143  -1.799 -15.505  1.00  1.860          H  
ATOM   1193  HG1 THR A  74     -12.985  -2.875 -13.533  1.00  1.860          H  
ATOM   1194 1HG2 THR A  74     -12.910  -0.381 -13.463  1.00  1.860          H  
ATOM   1195 2HG2 THR A  74     -13.933   0.408 -14.642  1.00  1.860          H  
ATOM   1196 3HG2 THR A  74     -14.647  -0.328 -13.265  1.00  1.860          H  
ATOM   1197  N   LYS A  75     -16.468  -2.139 -13.526  1.00  1.080          N  
ATOM   1198  CA  LYS A  75     -17.460  -1.815 -12.511  1.00  1.100          C  
ATOM   1199  C   LYS A  75     -16.779  -1.454 -11.194  1.00  1.040          C  
ATOM   1200  O   LYS A  75     -15.973  -2.234 -10.664  1.00  1.030          O  
ATOM   1201  CB  LYS A  75     -18.438  -2.981 -12.295  1.00  1.530          C  
ATOM   1202  CG  LYS A  75     -19.584  -2.690 -11.282  1.00  1.530          C  
ATOM   1203  CD  LYS A  75     -20.618  -3.835 -11.260  1.00  1.530          C  
ATOM   1204  CE  LYS A  75     -21.906  -3.480 -10.456  1.00  1.530          C  
ATOM   1205  NZ  LYS A  75     -21.757  -3.568  -8.953  1.00  1.530          N  
ATOM   1206  H   LYS A  75     -15.773  -2.880 -13.364  1.00  1.300          H  
ATOM   1207  HA  LYS A  75     -18.026  -0.952 -12.846  1.00  1.320          H  
ATOM   1208 1HB  LYS A  75     -18.892  -3.243 -13.250  1.00  1.840          H  
ATOM   1209 2HB  LYS A  75     -17.885  -3.857 -11.946  1.00  1.840          H  
ATOM   1210 1HG  LYS A  75     -19.163  -2.573 -10.275  1.00  1.840          H  
ATOM   1211 2HG  LYS A  75     -20.080  -1.758 -11.558  1.00  1.840          H  
ATOM   1212 1HD  LYS A  75     -20.901  -4.090 -12.283  1.00  1.840          H  
ATOM   1213 2HD  LYS A  75     -20.157  -4.714 -10.802  1.00  1.840          H  
ATOM   1214 1HE  LYS A  75     -22.200  -2.463 -10.714  1.00  1.840          H  
ATOM   1215 2HE  LYS A  75     -22.697  -4.162 -10.765  1.00  1.840          H  
ATOM   1216 1HZ  LYS A  75     -22.632  -3.331  -8.521  1.00  1.840          H  
ATOM   1217 2HZ  LYS A  75     -21.512  -4.508  -8.691  1.00  1.840          H  
ATOM   1218 3HZ  LYS A  75     -21.044  -2.937  -8.561  1.00  1.840          H  
ATOM   1219  N   ILE A  76     -17.101  -0.266 -10.669  1.00  1.020          N  
ATOM   1220  CA  ILE A  76     -16.518   0.146  -9.388  1.00  0.990          C  
ATOM   1221  C   ILE A  76     -17.555   0.214  -8.274  1.00  1.010          C  
ATOM   1222  O   ILE A  76     -18.538   0.952  -8.343  1.00  1.030          O  
ATOM   1223  CB  ILE A  76     -15.774   1.522  -9.452  1.00  1.400          C  
ATOM   1224  CG1 ILE A  76     -14.633   1.538 -10.525  1.00  1.400          C  
ATOM   1225  CG2 ILE A  76     -15.190   1.898  -8.052  1.00  1.400          C  
ATOM   1226  CD1 ILE A  76     -13.507   0.575 -10.343  1.00  1.400          C  
ATOM   1227  H   ILE A  76     -17.772   0.316 -11.183  1.00  1.220          H  
ATOM   1228  HA  ILE A  76     -15.795  -0.603  -9.086  1.00  1.190          H  
ATOM   1229  HB  ILE A  76     -16.490   2.299  -9.742  1.00  1.680          H  
ATOM   1230 1HG1 ILE A  76     -15.051   1.313 -11.448  1.00  1.680          H  
ATOM   1231 2HG1 ILE A  76     -14.224   2.529 -10.555  1.00  1.680          H  
ATOM   1232 1HG2 ILE A  76     -14.703   2.868  -8.114  1.00  1.680          H  
ATOM   1233 2HG2 ILE A  76     -15.987   1.957  -7.316  1.00  1.680          H  
ATOM   1234 3HG2 ILE A  76     -14.470   1.152  -7.721  1.00  1.680          H  
ATOM   1235 1HD1 ILE A  76     -12.807   0.688 -11.160  1.00  1.680          H  
ATOM   1236 2HD1 ILE A  76     -12.985   0.749  -9.404  1.00  1.680          H  
ATOM   1237 3HD1 ILE A  76     -13.914  -0.423 -10.361  1.00  1.680          H  
ATOM   1238  N   ASP A  77     -17.288  -0.559  -7.234  1.00  1.030          N  
ATOM   1239  CA  ASP A  77     -18.077  -0.604  -6.017  1.00  1.060          C  
ATOM   1240  C   ASP A  77     -17.325   0.179  -4.975  1.00  1.040          C  
ATOM   1241  O   ASP A  77     -16.131   0.427  -5.147  1.00  1.010          O  
ATOM   1242  CB  ASP A  77     -18.364  -2.021  -5.530  1.00  1.470          C  
ATOM   1243  CG  ASP A  77     -19.387  -2.799  -6.388  1.00  1.470          C  
ATOM   1244  OD1 ASP A  77     -20.077  -2.218  -7.218  1.00  1.470          O  
ATOM   1245  OD2 ASP A  77     -19.523  -3.982  -6.153  1.00  1.470          O  
ATOM   1246  H   ASP A  77     -16.446  -1.139  -7.292  1.00  1.240          H  
ATOM   1247  HA  ASP A  77     -19.031  -0.107  -6.193  1.00  1.270          H  
ATOM   1248 1HB  ASP A  77     -17.427  -2.586  -5.525  1.00  1.770          H  
ATOM   1249 2HB  ASP A  77     -18.719  -1.990  -4.501  1.00  1.770          H  
ATOM   1250  N   TYR A  78     -17.998   0.608  -3.921  1.00  1.050          N  
ATOM   1251  CA  TYR A  78     -17.305   1.367  -2.894  1.00  1.050          C  
ATOM   1252  C   TYR A  78     -17.571   0.835  -1.508  1.00  1.050          C  
ATOM   1253  O   TYR A  78     -18.595   0.195  -1.253  1.00  1.130          O  
ATOM   1254  CB  TYR A  78     -17.716   2.834  -2.939  1.00  1.470          C  
ATOM   1255  CG  TYR A  78     -17.454   3.491  -4.252  1.00  1.470          C  
ATOM   1256  CD1 TYR A  78     -18.443   3.439  -5.214  1.00  1.470          C  
ATOM   1257  CD2 TYR A  78     -16.255   4.148  -4.511  1.00  1.470          C  
ATOM   1258  CE1 TYR A  78     -18.258   4.022  -6.421  1.00  1.470          C  
ATOM   1259  CE2 TYR A  78     -16.081   4.747  -5.739  1.00  1.470          C  
ATOM   1260  CZ  TYR A  78     -17.094   4.673  -6.687  1.00  1.470          C  
ATOM   1261  OH  TYR A  78     -16.945   5.258  -7.891  1.00  1.470          O  
ATOM   1262  H   TYR A  78     -18.983   0.399  -3.821  1.00  1.260          H  
ATOM   1263  HA  TYR A  78     -16.234   1.295  -3.065  1.00  1.260          H  
ATOM   1264 1HB  TYR A  78     -18.778   2.926  -2.710  1.00  1.760          H  
ATOM   1265 2HB  TYR A  78     -17.165   3.381  -2.169  1.00  1.760          H  
ATOM   1266  HD1 TYR A  78     -19.377   2.922  -5.007  1.00  1.760          H  
ATOM   1267  HD2 TYR A  78     -15.468   4.196  -3.749  1.00  1.760          H  
ATOM   1268  HE1 TYR A  78     -19.041   3.974  -7.181  1.00  1.760          H  
ATOM   1269  HE2 TYR A  78     -15.167   5.277  -5.964  1.00  1.760          H  
ATOM   1270  HH  TYR A  78     -17.726   5.065  -8.462  1.00  1.760          H  
ATOM   1271  N   SER A  79     -16.666   1.164  -0.606  1.00  1.020          N  
ATOM   1272  CA  SER A  79     -16.812   0.842   0.806  1.00  1.070          C  
ATOM   1273  C   SER A  79     -16.208   1.980   1.609  1.00  1.050          C  
ATOM   1274  O   SER A  79     -15.523   2.833   1.029  1.00  1.010          O  
ATOM   1275  CB  SER A  79     -16.118  -0.453   1.128  1.00  1.480          C  
ATOM   1276  OG  SER A  79     -14.734  -0.310   1.033  1.00  1.480          O  
ATOM   1277  H   SER A  79     -15.830   1.653  -0.942  1.00  1.220          H  
ATOM   1278  HA  SER A  79     -17.872   0.760   1.050  1.00  1.280          H  
ATOM   1279 1HB  SER A  79     -16.400  -0.761   2.126  1.00  1.770          H  
ATOM   1280 2HB  SER A  79     -16.455  -1.228   0.439  1.00  1.770          H  
ATOM   1281  HG  SER A  79     -14.377  -1.201   1.100  1.00  1.770          H  
ATOM   1282  N   LEU A  80     -16.509   2.048   2.914  1.00  1.130          N  
ATOM   1283  CA  LEU A  80     -15.997   3.159   3.711  1.00  1.130          C  
ATOM   1284  C   LEU A  80     -15.095   2.824   4.885  1.00  1.150          C  
ATOM   1285  O   LEU A  80     -15.476   2.109   5.819  1.00  1.200          O  
ATOM   1286  CB  LEU A  80     -17.161   3.983   4.268  1.00  1.580          C  
ATOM   1287  CG  LEU A  80     -18.152   4.610   3.247  1.00  1.580          C  
ATOM   1288  CD1 LEU A  80     -19.283   5.260   4.018  1.00  1.580          C  
ATOM   1289  CD2 LEU A  80     -17.435   5.637   2.361  1.00  1.580          C  
ATOM   1290  H   LEU A  80     -17.077   1.330   3.342  1.00  1.360          H  
ATOM   1291  HA  LEU A  80     -15.421   3.776   3.049  1.00  1.360          H  
ATOM   1292 1HB  LEU A  80     -17.737   3.347   4.941  1.00  1.900          H  
ATOM   1293 2HB  LEU A  80     -16.739   4.796   4.860  1.00  1.900          H  
ATOM   1294  HG  LEU A  80     -18.575   3.828   2.619  1.00  1.900          H  
ATOM   1295 1HD1 LEU A  80     -19.999   5.694   3.321  1.00  1.900          H  
ATOM   1296 2HD1 LEU A  80     -19.784   4.509   4.632  1.00  1.900          H  
ATOM   1297 3HD1 LEU A  80     -18.882   6.041   4.661  1.00  1.900          H  
ATOM   1298 1HD2 LEU A  80     -18.143   6.071   1.657  1.00  1.900          H  
ATOM   1299 2HD2 LEU A  80     -17.009   6.427   2.979  1.00  1.900          H  
ATOM   1300 3HD2 LEU A  80     -16.645   5.149   1.808  1.00  1.900          H  
ATOM   1301  N   GLU A  81     -13.921   3.436   4.887  1.00  1.150          N  
ATOM   1302  CA  GLU A  81     -12.951   3.287   5.977  1.00  1.200          C  
ATOM   1303  C   GLU A  81     -13.285   4.342   7.051  1.00  1.290          C  
ATOM   1304  O   GLU A  81     -12.518   5.274   7.337  1.00  1.640          O  
ATOM   1305  CB  GLU A  81     -11.520   3.421   5.417  1.00  1.660          C  
ATOM   1306  CG  GLU A  81     -10.383   3.174   6.396  1.00  1.660          C  
ATOM   1307  CD  GLU A  81      -9.046   3.465   5.781  1.00  1.660          C  
ATOM   1308  OE1 GLU A  81      -8.768   2.958   4.728  1.00  1.660          O  
ATOM   1309  OE2 GLU A  81      -8.314   4.246   6.339  1.00  1.660          O  
ATOM   1310  H   GLU A  81     -13.723   4.021   4.066  1.00  1.380          H  
ATOM   1311  HA  GLU A  81     -13.060   2.303   6.432  1.00  1.440          H  
ATOM   1312 1HB  GLU A  81     -11.398   2.702   4.607  1.00  1.990          H  
ATOM   1313 2HB  GLU A  81     -11.367   4.389   4.985  1.00  1.990          H  
ATOM   1314 1HG  GLU A  81     -10.503   3.800   7.279  1.00  1.990          H  
ATOM   1315 2HG  GLU A  81     -10.416   2.133   6.719  1.00  1.990          H  
ATOM   1316  N   ASP A  82     -14.435   4.142   7.706  1.00  1.310          N  
ATOM   1317  CA  ASP A  82     -14.989   5.115   8.658  1.00  1.400          C  
ATOM   1318  C   ASP A  82     -14.455   5.024  10.091  1.00  1.410          C  
ATOM   1319  O   ASP A  82     -14.857   5.789  10.972  1.00  1.570          O  
ATOM   1320  CB  ASP A  82     -16.521   5.040   8.633  1.00  1.920          C  
ATOM   1321  CG  ASP A  82     -17.096   3.684   9.053  1.00  1.920          C  
ATOM   1322  OD1 ASP A  82     -16.340   2.797   9.386  1.00  1.920          O  
ATOM   1323  OD2 ASP A  82     -18.300   3.548   9.023  1.00  1.920          O  
ATOM   1324  H   ASP A  82     -14.975   3.303   7.447  1.00  1.570          H  
ATOM   1325  HA  ASP A  82     -14.722   6.105   8.289  1.00  1.680          H  
ATOM   1326 1HB  ASP A  82     -16.926   5.804   9.295  1.00  2.310          H  
ATOM   1327 2HB  ASP A  82     -16.873   5.263   7.626  1.00  2.310          H  
ATOM   1328  N   LYS A  83     -13.507   4.135  10.294  1.00  1.380          N  
ATOM   1329  CA  LYS A  83     -12.817   3.939  11.551  1.00  1.480          C  
ATOM   1330  C   LYS A  83     -11.338   3.835  11.193  1.00  1.400          C  
ATOM   1331  O   LYS A  83     -11.009   3.180  10.203  1.00  1.480          O  
ATOM   1332  CB  LYS A  83     -13.328   2.660  12.257  1.00  2.030          C  
ATOM   1333  CG  LYS A  83     -12.633   2.311  13.597  1.00  2.030          C  
ATOM   1334  CD  LYS A  83     -13.184   1.042  14.262  1.00  2.030          C  
ATOM   1335  CE  LYS A  83     -12.359   0.703  15.514  1.00  2.030          C  
ATOM   1336  NZ  LYS A  83     -12.745  -0.606  16.158  1.00  2.030          N  
ATOM   1337  H   LYS A  83     -13.278   3.545   9.507  1.00  1.660          H  
ATOM   1338  HA  LYS A  83     -12.996   4.802  12.185  1.00  1.780          H  
ATOM   1339 1HB  LYS A  83     -14.392   2.782  12.467  1.00  2.440          H  
ATOM   1340 2HB  LYS A  83     -13.245   1.814  11.589  1.00  2.440          H  
ATOM   1341 1HG  LYS A  83     -11.559   2.181  13.436  1.00  2.440          H  
ATOM   1342 2HG  LYS A  83     -12.788   3.124  14.296  1.00  2.440          H  
ATOM   1343 1HD  LYS A  83     -14.214   1.218  14.568  1.00  2.440          H  
ATOM   1344 2HD  LYS A  83     -13.181   0.212  13.589  1.00  2.440          H  
ATOM   1345 1HE  LYS A  83     -11.302   0.666  15.249  1.00  2.440          H  
ATOM   1346 2HE  LYS A  83     -12.515   1.500  16.239  1.00  2.440          H  
ATOM   1347 1HZ  LYS A  83     -12.177  -0.746  16.976  1.00  2.440          H  
ATOM   1348 2HZ  LYS A  83     -13.712  -0.594  16.425  1.00  2.440          H  
ATOM   1349 3HZ  LYS A  83     -12.586  -1.430  15.536  1.00  2.440          H  
ATOM   1350  N   PRO A  84     -10.394   4.396  11.975  1.00  1.430          N  
ATOM   1351  CA  PRO A  84      -8.961   4.279  11.748  1.00  1.400          C  
ATOM   1352  C   PRO A  84      -8.477   2.904  12.185  1.00  1.270          C  
ATOM   1353  O   PRO A  84      -7.739   2.759  13.156  1.00  1.430          O  
ATOM   1354  CB  PRO A  84      -8.399   5.419  12.605  1.00  2.100          C  
ATOM   1355  CG  PRO A  84      -9.378   5.541  13.752  1.00  2.100          C  
ATOM   1356  CD  PRO A  84     -10.748   5.276  13.117  1.00  2.100          C  
ATOM   1357  HA  PRO A  84      -8.749   4.445  10.681  1.00  1.680          H  
ATOM   1358 1HB  PRO A  84      -7.379   5.170  12.941  1.00  2.520          H  
ATOM   1359 2HB  PRO A  84      -8.322   6.338  12.007  1.00  2.520          H  
ATOM   1360 1HG  PRO A  84      -9.123   4.811  14.538  1.00  2.520          H  
ATOM   1361 2HG  PRO A  84      -9.303   6.540  14.210  1.00  2.520          H  
ATOM   1362 1HD  PRO A  84     -11.376   4.784  13.845  1.00  2.520          H  
ATOM   1363 2HD  PRO A  84     -11.191   6.218  12.757  1.00  2.520          H  
ATOM   1364  N   LEU A  85      -8.969   1.909  11.460  1.00  1.270          N  
ATOM   1365  CA  LEU A  85      -8.751   0.493  11.669  1.00  1.470          C  
ATOM   1366  C   LEU A  85      -7.286   0.094  11.569  1.00  1.390          C  
ATOM   1367  O   LEU A  85      -6.763  -0.646  12.410  1.00  1.640          O  
ATOM   1368  CB  LEU A  85      -9.526  -0.234  10.554  1.00  1.980          C  
ATOM   1369  CG  LEU A  85     -11.077  -0.186  10.592  1.00  1.980          C  
ATOM   1370  CD1 LEU A  85     -11.653  -0.708   9.268  1.00  1.980          C  
ATOM   1371  CD2 LEU A  85     -11.595  -1.029  11.691  1.00  1.980          C  
ATOM   1372  H   LEU A  85      -9.570   2.187  10.684  1.00  1.520          H  
ATOM   1373  HA  LEU A  85      -9.117   0.227  12.659  1.00  1.760          H  
ATOM   1374 1HB  LEU A  85      -9.238   0.246   9.630  1.00  2.370          H  
ATOM   1375 2HB  LEU A  85      -9.218  -1.258  10.510  1.00  2.370          H  
ATOM   1376  HG  LEU A  85     -11.388   0.824  10.731  1.00  2.370          H  
ATOM   1377 1HD1 LEU A  85     -12.741  -0.655   9.301  1.00  2.370          H  
ATOM   1378 2HD1 LEU A  85     -11.292  -0.095   8.439  1.00  2.370          H  
ATOM   1379 3HD1 LEU A  85     -11.352  -1.741   9.117  1.00  2.370          H  
ATOM   1380 1HD2 LEU A  85     -12.677  -0.981  11.700  1.00  2.370          H  
ATOM   1381 2HD2 LEU A  85     -11.300  -2.034  11.523  1.00  2.370          H  
ATOM   1382 3HD2 LEU A  85     -11.210  -0.692  12.646  1.00  2.370          H  
ATOM   1383  N   GLY A  86      -6.612   0.646  10.568  1.00  1.230          N  
ATOM   1384  CA  GLY A  86      -5.226   0.320  10.266  1.00  1.210          C  
ATOM   1385  C   GLY A  86      -5.098   0.067   8.770  1.00  1.190          C  
ATOM   1386  O   GLY A  86      -6.089   0.109   8.036  1.00  1.440          O  
ATOM   1387  H   GLY A  86      -7.102   1.297   9.969  1.00  1.480          H  
ATOM   1388 1HA  GLY A  86      -4.580   1.148  10.562  1.00  1.450          H  
ATOM   1389 2HA  GLY A  86      -4.908  -0.557  10.826  1.00  1.450          H  
ATOM   1390  N   THR A  87      -3.890  -0.239   8.313  1.00  1.110          N  
ATOM   1391  CA  THR A  87      -3.601  -0.427   6.892  1.00  1.110          C  
ATOM   1392  C   THR A  87      -4.502  -1.456   6.217  1.00  1.200          C  
ATOM   1393  O   THR A  87      -4.902  -1.263   5.070  1.00  1.230          O  
ATOM   1394  CB  THR A  87      -2.124  -0.811   6.664  1.00  1.550          C  
ATOM   1395  OG1 THR A  87      -1.273   0.237   7.172  1.00  1.550          O  
ATOM   1396  CG2 THR A  87      -1.847  -0.986   5.144  1.00  1.550          C  
ATOM   1397  H   THR A  87      -3.122  -0.309   8.966  1.00  1.330          H  
ATOM   1398  HA  THR A  87      -3.766   0.526   6.391  1.00  1.330          H  
ATOM   1399  HB  THR A  87      -1.907  -1.735   7.198  1.00  1.860          H  
ATOM   1400  HG1 THR A  87      -0.358  -0.057   7.157  1.00  1.860          H  
ATOM   1401 1HG2 THR A  87      -0.800  -1.244   4.996  1.00  1.860          H  
ATOM   1402 2HG2 THR A  87      -2.462  -1.775   4.728  1.00  1.860          H  
ATOM   1403 3HG2 THR A  87      -2.064  -0.053   4.627  1.00  1.860          H  
ATOM   1404  N   MET A  88      -4.798  -2.572   6.882  1.00  1.290          N  
ATOM   1405  CA  MET A  88      -5.631  -3.573   6.225  1.00  1.430          C  
ATOM   1406  C   MET A  88      -7.094  -3.501   6.665  1.00  1.340          C  
ATOM   1407  O   MET A  88      -7.856  -4.434   6.443  1.00  1.390          O  
ATOM   1408  CB  MET A  88      -5.103  -4.996   6.380  1.00  1.950          C  
ATOM   1409  CG  MET A  88      -5.187  -5.570   7.692  1.00  1.950          C  
ATOM   1410  SD  MET A  88      -4.627  -7.196   7.712  1.00  1.950          S  
ATOM   1411  CE  MET A  88      -4.960  -7.642   9.409  1.00  1.950          C  
ATOM   1412  H   MET A  88      -4.460  -2.693   7.841  1.00  1.550          H  
ATOM   1413  HA  MET A  88      -5.615  -3.363   5.161  1.00  1.720          H  
ATOM   1414 1HB  MET A  88      -5.597  -5.657   5.681  1.00  2.340          H  
ATOM   1415 2HB  MET A  88      -4.063  -5.006   6.150  1.00  2.340          H  
ATOM   1416 1HG  MET A  88      -4.573  -5.007   8.355  1.00  2.340          H  
ATOM   1417 2HG  MET A  88      -6.186  -5.557   8.035  1.00  2.340          H  
ATOM   1418 1HE  MET A  88      -4.657  -8.674   9.578  1.00  2.340          H  
ATOM   1419 2HE  MET A  88      -4.396  -6.985  10.072  1.00  2.340          H  
ATOM   1420 3HE  MET A  88      -6.027  -7.537   9.625  1.00  2.340          H  
ATOM   1421  N   GLY A  89      -7.515  -2.394   7.262  1.00  1.260          N  
ATOM   1422  CA  GLY A  89      -8.914  -2.220   7.635  1.00  1.210          C  
ATOM   1423  C   GLY A  89      -9.804  -2.459   6.409  1.00  1.170          C  
ATOM   1424  O   GLY A  89     -10.778  -3.227   6.456  1.00  1.200          O  
ATOM   1425  H   GLY A  89      -6.853  -1.636   7.445  1.00  1.510          H  
ATOM   1426 1HA  GLY A  89      -9.180  -2.907   8.436  1.00  1.450          H  
ATOM   1427 2HA  GLY A  89      -9.056  -1.218   8.000  1.00  1.450          H  
ATOM   1428  N   PRO A  90      -9.490  -1.826   5.270  1.00  1.130          N  
ATOM   1429  CA  PRO A  90     -10.150  -1.978   4.003  1.00  1.180          C  
ATOM   1430  C   PRO A  90     -10.170  -3.390   3.467  1.00  1.230          C  
ATOM   1431  O   PRO A  90     -10.836  -3.636   2.466  1.00  1.310          O  
ATOM   1432  CB  PRO A  90      -9.395  -1.038   3.101  1.00  1.770          C  
ATOM   1433  CG  PRO A  90      -8.854   0.008   4.035  1.00  1.770          C  
ATOM   1434  CD  PRO A  90      -8.468  -0.734   5.248  1.00  1.770          C  
ATOM   1435  HA  PRO A  90     -11.162  -1.634   4.126  1.00  1.420          H  
ATOM   1436 1HB  PRO A  90      -8.631  -1.621   2.606  1.00  2.120          H  
ATOM   1437 2HB  PRO A  90     -10.040  -0.653   2.335  1.00  2.120          H  
ATOM   1438 1HG  PRO A  90      -8.034   0.593   3.616  1.00  2.120          H  
ATOM   1439 2HG  PRO A  90      -9.655   0.733   4.250  1.00  2.120          H  
ATOM   1440 1HD  PRO A  90      -7.455  -1.107   5.067  1.00  2.120          H  
ATOM   1441 2HD  PRO A  90      -8.534  -0.061   6.119  1.00  2.120          H  
ATOM   1442  N   LEU A  91      -9.482  -4.346   4.118  1.00  1.250          N  
ATOM   1443  CA  LEU A  91      -9.528  -5.688   3.600  1.00  1.360          C  
ATOM   1444  C   LEU A  91     -10.403  -6.530   4.542  1.00  1.360          C  
ATOM   1445  O   LEU A  91     -10.327  -7.761   4.563  1.00  1.420          O  
ATOM   1446  CB  LEU A  91      -8.126  -6.299   3.653  1.00  1.860          C  
ATOM   1447  CG  LEU A  91      -7.031  -5.931   2.665  1.00  1.860          C  
ATOM   1448  CD1 LEU A  91      -7.243  -6.622   1.417  1.00  1.860          C  
ATOM   1449  CD2 LEU A  91      -7.012  -4.488   2.439  1.00  1.860          C  
ATOM   1450  H   LEU A  91      -8.929  -4.183   4.963  1.00  1.500          H  
ATOM   1451  HA  LEU A  91      -9.921  -5.683   2.600  1.00  1.630          H  
ATOM   1452 1HB  LEU A  91      -7.731  -6.163   4.648  1.00  2.230          H  
ATOM   1453 2HB  LEU A  91      -8.293  -7.336   3.477  1.00  2.230          H  
ATOM   1454  HG  LEU A  91      -6.071  -6.244   3.077  1.00  2.230          H  
ATOM   1455 1HD1 LEU A  91      -6.457  -6.371   0.735  1.00  2.230          H  
ATOM   1456 2HD1 LEU A  91      -7.225  -7.684   1.610  1.00  2.230          H  
ATOM   1457 3HD1 LEU A  91      -8.199  -6.332   0.995  1.00  2.230          H  
ATOM   1458 1HD2 LEU A  91      -6.223  -4.252   1.769  1.00  2.230          H  
ATOM   1459 2HD2 LEU A  91      -7.948  -4.181   2.003  1.00  2.230          H  
ATOM   1460 3HD2 LEU A  91      -6.852  -3.968   3.369  1.00  2.230          H  
ATOM   1461  N   LYS A  92     -11.355  -5.839   5.182  1.00  1.320          N  
ATOM   1462  CA  LYS A  92     -12.429  -6.359   6.014  1.00  1.340          C  
ATOM   1463  C   LYS A  92     -13.660  -5.877   5.299  1.00  1.360          C  
ATOM   1464  O   LYS A  92     -14.665  -6.580   5.163  1.00  1.370          O  
ATOM   1465  CB  LYS A  92     -12.389  -5.801   7.446  1.00  1.870          C  
ATOM   1466  CG  LYS A  92     -13.538  -6.280   8.382  1.00  1.870          C  
ATOM   1467  CD  LYS A  92     -13.351  -5.748   9.832  1.00  1.870          C  
ATOM   1468  CE  LYS A  92     -13.808  -4.278  10.029  1.00  1.870          C  
ATOM   1469  NZ  LYS A  92     -15.293  -4.151  10.209  1.00  1.870          N  
ATOM   1470  H   LYS A  92     -11.281  -4.822   5.162  1.00  1.580          H  
ATOM   1471  HA  LYS A  92     -12.413  -7.449   6.023  1.00  1.610          H  
ATOM   1472 1HB  LYS A  92     -11.438  -6.062   7.908  1.00  2.240          H  
ATOM   1473 2HB  LYS A  92     -12.439  -4.724   7.402  1.00  2.240          H  
ATOM   1474 1HG  LYS A  92     -14.492  -5.933   7.990  1.00  2.240          H  
ATOM   1475 2HG  LYS A  92     -13.550  -7.367   8.399  1.00  2.240          H  
ATOM   1476 1HD  LYS A  92     -13.885  -6.390  10.535  1.00  2.240          H  
ATOM   1477 2HD  LYS A  92     -12.317  -5.800  10.065  1.00  2.240          H  
ATOM   1478 1HE  LYS A  92     -13.309  -3.866  10.907  1.00  2.240          H  
ATOM   1479 2HE  LYS A  92     -13.517  -3.698   9.158  1.00  2.240          H  
ATOM   1480 1HZ  LYS A  92     -15.526  -3.173  10.328  1.00  2.240          H  
ATOM   1481 2HZ  LYS A  92     -15.776  -4.516   9.400  1.00  2.240          H  
ATOM   1482 3HZ  LYS A  92     -15.580  -4.661  11.042  1.00  2.240          H  
ATOM   1483  N   LEU A  93     -13.521  -4.657   4.776  1.00  1.390          N  
ATOM   1484  CA  LEU A  93     -14.615  -3.941   4.103  1.00  1.430          C  
ATOM   1485  C   LEU A  93     -15.034  -4.612   2.789  1.00  1.420          C  
ATOM   1486  O   LEU A  93     -16.083  -4.301   2.222  1.00  1.510          O  
ATOM   1487  CB  LEU A  93     -14.221  -2.499   3.756  1.00  1.990          C  
ATOM   1488  CG  LEU A  93     -13.909  -1.502   4.906  1.00  1.990          C  
ATOM   1489  CD1 LEU A  93     -13.502  -0.154   4.274  1.00  1.990          C  
ATOM   1490  CD2 LEU A  93     -15.098  -1.315   5.829  1.00  1.990          C  
ATOM   1491  H   LEU A  93     -12.623  -4.193   4.976  1.00  1.670          H  
ATOM   1492  HA  LEU A  93     -15.480  -3.939   4.761  1.00  1.720          H  
ATOM   1493 1HB  LEU A  93     -13.347  -2.537   3.106  1.00  2.380          H  
ATOM   1494 2HB  LEU A  93     -15.023  -2.086   3.196  1.00  2.380          H  
ATOM   1495  HG  LEU A  93     -13.068  -1.876   5.486  1.00  2.380          H  
ATOM   1496 1HD1 LEU A  93     -13.256   0.529   5.059  1.00  2.380          H  
ATOM   1497 2HD1 LEU A  93     -12.665  -0.251   3.619  1.00  2.380          H  
ATOM   1498 3HD1 LEU A  93     -14.336   0.233   3.700  1.00  2.380          H  
ATOM   1499 1HD2 LEU A  93     -14.834  -0.599   6.613  1.00  2.380          H  
ATOM   1500 2HD2 LEU A  93     -15.945  -0.926   5.262  1.00  2.380          H  
ATOM   1501 3HD2 LEU A  93     -15.371  -2.259   6.288  1.00  2.380          H  
ATOM   1502  N   ILE A  94     -14.207  -5.536   2.324  1.00  1.370          N  
ATOM   1503  CA  ILE A  94     -14.414  -6.301   1.110  1.00  1.410          C  
ATOM   1504  C   ILE A  94     -14.632  -7.782   1.364  1.00  1.340          C  
ATOM   1505  O   ILE A  94     -14.450  -8.598   0.465  1.00  1.350          O  
ATOM   1506  CB  ILE A  94     -13.277  -6.112   0.082  1.00  1.960          C  
ATOM   1507  CG1 ILE A  94     -11.888  -6.266   0.696  1.00  1.960          C  
ATOM   1508  CG2 ILE A  94     -13.432  -4.797  -0.585  1.00  1.960          C  
ATOM   1509  CD1 ILE A  94     -11.482  -7.652   1.133  1.00  1.960          C  
ATOM   1510  H   ILE A  94     -13.386  -5.726   2.882  1.00  1.640          H  
ATOM   1511  HA  ILE A  94     -15.320  -5.926   0.636  1.00  1.690          H  
ATOM   1512  HB  ILE A  94     -13.349  -6.875  -0.660  1.00  2.350          H  
ATOM   1513 1HG1 ILE A  94     -11.173  -5.954  -0.054  1.00  2.350          H  
ATOM   1514 2HG1 ILE A  94     -11.819  -5.601   1.524  1.00  2.350          H  
ATOM   1515 1HG2 ILE A  94     -12.674  -4.689  -1.336  1.00  2.350          H  
ATOM   1516 2HG2 ILE A  94     -14.411  -4.757  -1.051  1.00  2.350          H  
ATOM   1517 3HG2 ILE A  94     -13.343  -3.994   0.147  1.00  2.350          H  
ATOM   1518 1HD1 ILE A  94     -10.471  -7.631   1.507  1.00  2.350          H  
ATOM   1519 2HD1 ILE A  94     -12.110  -8.028   1.918  1.00  2.350          H  
ATOM   1520 3HD1 ILE A  94     -11.539  -8.315   0.276  1.00  2.350          H  
ATOM   1521  N   SER A  95     -15.038  -8.168   2.573  1.00  1.340          N  
ATOM   1522  CA  SER A  95     -15.259  -9.588   2.844  1.00  1.390          C  
ATOM   1523  C   SER A  95     -16.341 -10.197   1.932  1.00  1.480          C  
ATOM   1524  O   SER A  95     -16.344 -11.404   1.685  1.00  1.590          O  
ATOM   1525  CB  SER A  95     -15.642  -9.773   4.296  1.00  1.930          C  
ATOM   1526  OG  SER A  95     -16.903  -9.224   4.555  1.00  1.930          O  
ATOM   1527  H   SER A  95     -15.159  -7.490   3.333  1.00  1.610          H  
ATOM   1528  HA  SER A  95     -14.322 -10.120   2.663  1.00  1.670          H  
ATOM   1529 1HB  SER A  95     -15.643 -10.834   4.545  1.00  2.310          H  
ATOM   1530 2HB  SER A  95     -14.894  -9.286   4.927  1.00  2.310          H  
ATOM   1531  HG  SER A  95     -17.016  -9.243   5.508  1.00  2.310          H  
ATOM   1532  N   ASP A  96     -17.213  -9.349   1.372  1.00  1.530          N  
ATOM   1533  CA  ASP A  96     -18.268  -9.763   0.453  1.00  1.710          C  
ATOM   1534  C   ASP A  96     -17.846  -9.656  -1.026  1.00  1.750          C  
ATOM   1535  O   ASP A  96     -18.670  -9.832  -1.926  1.00  1.950          O  
ATOM   1536  CB  ASP A  96     -19.517  -8.908   0.671  1.00  2.320          C  
ATOM   1537  CG  ASP A  96     -20.186  -9.127   2.028  1.00  2.320          C  
ATOM   1538  OD1 ASP A  96     -20.203 -10.235   2.515  1.00  2.320          O  
ATOM   1539  OD2 ASP A  96     -20.668  -8.164   2.571  1.00  2.320          O  
ATOM   1540  H   ASP A  96     -17.165  -8.381   1.652  1.00  1.840          H  
ATOM   1541  HA  ASP A  96     -18.514 -10.805   0.662  1.00  2.050          H  
ATOM   1542 1HB  ASP A  96     -19.249  -7.856   0.581  1.00  2.790          H  
ATOM   1543 2HB  ASP A  96     -20.245  -9.127  -0.109  1.00  2.790          H  
ATOM   1544  N   LEU A  97     -16.577  -9.330  -1.286  1.00  1.620          N  
ATOM   1545  CA  LEU A  97     -16.060  -9.214  -2.645  1.00  1.690          C  
ATOM   1546  C   LEU A  97     -15.866 -10.644  -3.161  1.00  1.630          C  
ATOM   1547  O   LEU A  97     -15.239 -11.448  -2.476  1.00  1.930          O  
ATOM   1548  CB  LEU A  97     -14.705  -8.464  -2.622  1.00  2.340          C  
ATOM   1549  CG  LEU A  97     -13.962  -8.160  -3.973  1.00  2.340          C  
ATOM   1550  CD1 LEU A  97     -14.760  -7.134  -4.816  1.00  2.340          C  
ATOM   1551  CD2 LEU A  97     -12.526  -7.606  -3.659  1.00  2.340          C  
ATOM   1552  H   LEU A  97     -15.922  -9.187  -0.515  1.00  1.940          H  
ATOM   1553  HA  LEU A  97     -16.768  -8.653  -3.237  1.00  2.030          H  
ATOM   1554 1HB  LEU A  97     -14.889  -7.509  -2.143  1.00  2.810          H  
ATOM   1555 2HB  LEU A  97     -14.014  -9.033  -1.993  1.00  2.810          H  
ATOM   1556  HG  LEU A  97     -13.877  -9.082  -4.540  1.00  2.810          H  
ATOM   1557 1HD1 LEU A  97     -14.243  -6.922  -5.752  1.00  2.810          H  
ATOM   1558 2HD1 LEU A  97     -15.746  -7.500  -5.044  1.00  2.810          H  
ATOM   1559 3HD1 LEU A  97     -14.840  -6.237  -4.242  1.00  2.810          H  
ATOM   1560 1HD2 LEU A  97     -11.994  -7.409  -4.589  1.00  2.810          H  
ATOM   1561 2HD2 LEU A  97     -12.603  -6.682  -3.089  1.00  2.810          H  
ATOM   1562 3HD2 LEU A  97     -11.977  -8.344  -3.076  1.00  2.810          H  
ATOM   1563  N   PRO A  98     -16.401 -11.034  -4.331  1.00  1.600          N  
ATOM   1564  CA  PRO A  98     -16.236 -12.369  -4.867  1.00  1.750          C  
ATOM   1565  C   PRO A  98     -14.767 -12.725  -4.981  1.00  1.670          C  
ATOM   1566  O   PRO A  98     -13.958 -11.902  -5.372  1.00  2.400          O  
ATOM   1567  CB  PRO A  98     -16.904 -12.267  -6.241  1.00  2.620          C  
ATOM   1568  CG  PRO A  98     -17.916 -11.151  -6.086  1.00  2.620          C  
ATOM   1569  CD  PRO A  98     -17.263 -10.155  -5.145  1.00  2.620          C  
ATOM   1570  HA  PRO A  98     -16.762 -13.088  -4.215  1.00  2.100          H  
ATOM   1571 1HB  PRO A  98     -16.147 -12.069  -7.011  1.00  3.150          H  
ATOM   1572 2HB  PRO A  98     -17.364 -13.232  -6.498  1.00  3.150          H  
ATOM   1573 1HG  PRO A  98     -18.150 -10.709  -7.068  1.00  3.150          H  
ATOM   1574 2HG  PRO A  98     -18.861 -11.548  -5.685  1.00  3.150          H  
ATOM   1575 1HD  PRO A  98     -16.676  -9.430  -5.710  1.00  3.150          H  
ATOM   1576 2HD  PRO A  98     -18.064  -9.696  -4.547  1.00  3.150          H  
ATOM   1577  N   ASN A  99     -14.444 -13.956  -4.644  1.00  1.300          N  
ATOM   1578  CA  ASN A  99     -13.526 -15.064  -4.483  1.00  1.230          C  
ATOM   1579  C   ASN A  99     -12.184 -14.539  -3.943  1.00  1.150          C  
ATOM   1580  O   ASN A  99     -12.143 -13.746  -3.007  1.00  1.170          O  
ATOM   1581  CB  ASN A  99     -13.404 -15.804  -5.786  1.00  1.750          C  
ATOM   1582  CG  ASN A  99     -14.732 -16.392  -6.234  1.00  1.750          C  
ATOM   1583  OD1 ASN A  99     -15.500 -16.971  -5.448  1.00  1.750          O  
ATOM   1584  ND2 ASN A  99     -15.025 -16.232  -7.503  1.00  1.750          N  
ATOM   1585  H   ASN A  99     -13.562 -13.562  -4.964  1.00  1.560          H  
ATOM   1586  HA  ASN A  99     -13.941 -15.731  -3.739  1.00  1.480          H  
ATOM   1587 1HB  ASN A  99     -13.028 -15.127  -6.562  1.00  2.100          H  
ATOM   1588 2HB  ASN A  99     -12.699 -16.629  -5.687  1.00  2.100          H  
ATOM   1589 1HD2 ASN A  99     -15.885 -16.590  -7.866  1.00  2.100          H  
ATOM   1590 2HD2 ASN A  99     -14.381 -15.732  -8.120  1.00  2.100          H  
ATOM   1591  N   ASP A 100     -11.094 -14.973  -4.572  1.00  1.170          N  
ATOM   1592  CA  ASP A 100      -9.737 -14.495  -4.302  1.00  1.150          C  
ATOM   1593  C   ASP A 100      -9.595 -13.080  -4.882  1.00  1.110          C  
ATOM   1594  O   ASP A 100     -10.293 -12.757  -5.860  1.00  1.110          O  
ATOM   1595  CB  ASP A 100      -8.736 -15.384  -5.034  1.00  1.620          C  
ATOM   1596  CG  ASP A 100      -8.581 -16.861  -4.560  1.00  1.620          C  
ATOM   1597  OD1 ASP A 100      -8.902 -17.221  -3.442  1.00  1.620          O  
ATOM   1598  OD2 ASP A 100      -8.183 -17.639  -5.404  1.00  1.620          O  
ATOM   1599  H   ASP A 100     -11.213 -15.667  -5.292  1.00  1.400          H  
ATOM   1600  HA  ASP A 100      -9.548 -14.471  -3.226  1.00  1.380          H  
ATOM   1601 1HB  ASP A 100      -9.032 -15.412  -6.036  1.00  1.940          H  
ATOM   1602 2HB  ASP A 100      -7.749 -14.904  -5.005  1.00  1.940          H  
ATOM   1603  N   PHE A 101      -8.680 -12.258  -4.352  1.00  1.090          N  
ATOM   1604  CA  PHE A 101      -8.507 -10.934  -4.955  1.00  1.050          C  
ATOM   1605  C   PHE A 101      -7.114 -10.272  -4.859  1.00  1.000          C  
ATOM   1606  O   PHE A 101      -6.230 -10.677  -4.103  1.00  1.060          O  
ATOM   1607  CB  PHE A 101      -9.522  -9.959  -4.341  1.00  1.490          C  
ATOM   1608  CG  PHE A 101      -9.310  -9.708  -2.952  1.00  1.490          C  
ATOM   1609  CD1 PHE A 101      -8.513  -8.663  -2.577  1.00  1.490          C  
ATOM   1610  CD2 PHE A 101      -9.895 -10.486  -1.989  1.00  1.490          C  
ATOM   1611  CE1 PHE A 101      -8.297  -8.409  -1.290  1.00  1.490          C  
ATOM   1612  CE2 PHE A 101      -9.670 -10.212  -0.686  1.00  1.490          C  
ATOM   1613  CZ  PHE A 101      -8.874  -9.182  -0.341  1.00  1.490          C  
ATOM   1614  H   PHE A 101      -8.140 -12.545  -3.526  1.00  1.310          H  
ATOM   1615  HA  PHE A 101      -8.731 -11.049  -6.008  1.00  1.260          H  
ATOM   1616 1HB  PHE A 101      -9.479  -9.013  -4.835  1.00  1.780          H  
ATOM   1617 2HB  PHE A 101     -10.531 -10.354  -4.472  1.00  1.780          H  
ATOM   1618  HD1 PHE A 101      -8.050  -8.038  -3.336  1.00  1.780          H  
ATOM   1619  HD2 PHE A 101     -10.544 -11.326  -2.279  1.00  1.780          H  
ATOM   1620  HE1 PHE A 101      -7.665  -7.593  -1.022  1.00  1.780          H  
ATOM   1621  HE2 PHE A 101     -10.120 -10.802   0.085  1.00  1.780          H  
ATOM   1622  HZ  PHE A 101      -8.711  -8.987   0.704  1.00  1.780          H  
ATOM   1623  N   LEU A 102      -6.929  -9.229  -5.669  1.00  0.940          N  
ATOM   1624  CA  LEU A 102      -5.730  -8.382  -5.668  1.00  0.940          C  
ATOM   1625  C   LEU A 102      -5.936  -7.067  -4.952  1.00  0.940          C  
ATOM   1626  O   LEU A 102      -6.883  -6.334  -5.220  1.00  1.020          O  
ATOM   1627  CB  LEU A 102      -5.241  -8.102  -7.104  1.00  1.320          C  
ATOM   1628  CG  LEU A 102      -4.131  -6.939  -7.315  1.00  1.320          C  
ATOM   1629  CD1 LEU A 102      -2.806  -7.198  -6.625  1.00  1.320          C  
ATOM   1630  CD2 LEU A 102      -3.840  -6.855  -8.768  1.00  1.320          C  
ATOM   1631  H   LEU A 102      -7.700  -9.006  -6.298  1.00  1.130          H  
ATOM   1632  HA  LEU A 102      -4.939  -8.918  -5.147  1.00  1.130          H  
ATOM   1633 1HB  LEU A 102      -4.850  -9.013  -7.515  1.00  1.580          H  
ATOM   1634 2HB  LEU A 102      -6.109  -7.828  -7.701  1.00  1.580          H  
ATOM   1635  HG  LEU A 102      -4.538  -5.991  -6.960  1.00  1.580          H  
ATOM   1636 1HD1 LEU A 102      -2.140  -6.381  -6.847  1.00  1.580          H  
ATOM   1637 2HD1 LEU A 102      -2.939  -7.247  -5.588  1.00  1.580          H  
ATOM   1638 3HD1 LEU A 102      -2.378  -8.100  -6.958  1.00  1.580          H  
ATOM   1639 1HD2 LEU A 102      -3.121  -6.057  -8.958  1.00  1.580          H  
ATOM   1640 2HD2 LEU A 102      -3.433  -7.792  -9.107  1.00  1.580          H  
ATOM   1641 3HD2 LEU A 102      -4.740  -6.661  -9.290  1.00  1.580          H  
ATOM   1642  N   VAL A 103      -5.018  -6.749  -4.066  1.00  0.910          N  
ATOM   1643  CA  VAL A 103      -5.068  -5.487  -3.366  1.00  0.900          C  
ATOM   1644  C   VAL A 103      -3.893  -4.579  -3.681  1.00  0.850          C  
ATOM   1645  O   VAL A 103      -2.722  -4.980  -3.661  1.00  0.870          O  
ATOM   1646  CB  VAL A 103      -5.200  -5.696  -1.839  1.00  1.260          C  
ATOM   1647  CG1 VAL A 103      -4.191  -6.604  -1.335  1.00  1.260          C  
ATOM   1648  CG2 VAL A 103      -5.020  -4.356  -1.127  1.00  1.260          C  
ATOM   1649  H   VAL A 103      -4.266  -7.420  -3.884  1.00  1.090          H  
ATOM   1650  HA  VAL A 103      -5.965  -4.970  -3.683  1.00  1.080          H  
ATOM   1651  HB  VAL A 103      -6.158  -6.105  -1.632  1.00  1.520          H  
ATOM   1652 1HG1 VAL A 103      -4.297  -6.733  -0.261  1.00  1.520          H  
ATOM   1653 2HG1 VAL A 103      -4.292  -7.559  -1.822  1.00  1.520          H  
ATOM   1654 3HG1 VAL A 103      -3.243  -6.186  -1.552  1.00  1.520          H  
ATOM   1655 1HG2 VAL A 103      -5.125  -4.494  -0.077  1.00  1.520          H  
ATOM   1656 2HG2 VAL A 103      -4.030  -3.939  -1.314  1.00  1.520          H  
ATOM   1657 3HG2 VAL A 103      -5.766  -3.670  -1.483  1.00  1.520          H  
ATOM   1658  N   MET A 104      -4.229  -3.334  -3.987  1.00  0.820          N  
ATOM   1659  CA  MET A 104      -3.232  -2.305  -4.242  1.00  0.800          C  
ATOM   1660  C   MET A 104      -3.525  -1.092  -3.380  1.00  0.760          C  
ATOM   1661  O   MET A 104      -4.691  -0.794  -3.091  1.00  0.760          O  
ATOM   1662  CB  MET A 104      -3.160  -1.944  -5.732  1.00  1.130          C  
ATOM   1663  CG  MET A 104      -2.618  -3.084  -6.627  1.00  1.130          C  
ATOM   1664  SD  MET A 104      -2.511  -2.684  -8.412  1.00  1.130          S  
ATOM   1665  CE  MET A 104      -1.172  -1.491  -8.562  1.00  1.130          C  
ATOM   1666  H   MET A 104      -5.235  -3.113  -4.010  1.00  0.980          H  
ATOM   1667  HA  MET A 104      -2.259  -2.681  -3.942  1.00  0.960          H  
ATOM   1668 1HB  MET A 104      -4.154  -1.674  -6.090  1.00  1.350          H  
ATOM   1669 2HB  MET A 104      -2.519  -1.065  -5.854  1.00  1.350          H  
ATOM   1670 1HG  MET A 104      -1.628  -3.353  -6.273  1.00  1.350          H  
ATOM   1671 2HG  MET A 104      -3.256  -3.951  -6.508  1.00  1.350          H  
ATOM   1672 1HE  MET A 104      -1.054  -1.205  -9.614  1.00  1.350          H  
ATOM   1673 2HE  MET A 104      -1.398  -0.602  -7.975  1.00  1.350          H  
ATOM   1674 3HE  MET A 104      -0.246  -1.931  -8.212  1.00  1.350          H  
ATOM   1675  N   ASN A 105      -2.479  -0.400  -2.959  1.00  0.770          N  
ATOM   1676  CA  ASN A 105      -2.727   0.815  -2.194  1.00  0.760          C  
ATOM   1677  C   ASN A 105      -3.022   1.963  -3.177  1.00  0.730          C  
ATOM   1678  O   ASN A 105      -2.507   1.982  -4.292  1.00  0.760          O  
ATOM   1679  CB  ASN A 105      -1.590   1.128  -1.229  1.00  1.070          C  
ATOM   1680  CG  ASN A 105      -1.373   0.079  -0.177  1.00  1.070          C  
ATOM   1681  OD1 ASN A 105      -2.253  -0.677   0.218  1.00  1.070          O  
ATOM   1682  ND2 ASN A 105      -0.166   0.032   0.306  1.00  1.070          N  
ATOM   1683  H   ASN A 105      -1.534  -0.738  -3.185  1.00  0.920          H  
ATOM   1684  HA  ASN A 105      -3.615   0.677  -1.604  1.00  0.910          H  
ATOM   1685 1HB  ASN A 105      -0.668   1.267  -1.723  1.00  1.280          H  
ATOM   1686 2HB  ASN A 105      -1.813   2.066  -0.723  1.00  1.280          H  
ATOM   1687 1HD2 ASN A 105       0.058  -0.627   1.019  1.00  1.280          H  
ATOM   1688 2HD2 ASN A 105       0.531   0.671  -0.026  1.00  1.280          H  
ATOM   1689  N   GLY A 106      -3.814   2.945  -2.755  1.00  0.710          N  
ATOM   1690  CA  GLY A 106      -4.194   4.101  -3.579  1.00  0.700          C  
ATOM   1691  C   GLY A 106      -3.046   5.048  -3.925  1.00  0.720          C  
ATOM   1692  O   GLY A 106      -3.192   5.931  -4.764  1.00  0.750          O  
ATOM   1693  H   GLY A 106      -4.223   2.893  -1.826  1.00  0.850          H  
ATOM   1694 1HA  GLY A 106      -4.655   3.739  -4.494  1.00  0.840          H  
ATOM   1695 2HA  GLY A 106      -4.965   4.658  -3.051  1.00  0.840          H  
ATOM   1696  N   ASP A 107      -1.921   4.882  -3.250  1.00  0.740          N  
ATOM   1697  CA  ASP A 107      -0.705   5.648  -3.433  1.00  0.790          C  
ATOM   1698  C   ASP A 107       0.398   4.875  -4.161  1.00  0.820          C  
ATOM   1699  O   ASP A 107       1.579   5.242  -4.105  1.00  0.900          O  
ATOM   1700  CB  ASP A 107      -0.301   6.181  -2.072  1.00  1.090          C  
ATOM   1701  CG  ASP A 107      -0.168   5.085  -1.070  1.00  1.090          C  
ATOM   1702  OD1 ASP A 107      -0.310   3.943  -1.460  1.00  1.090          O  
ATOM   1703  OD2 ASP A 107      -0.032   5.376   0.104  1.00  1.090          O  
ATOM   1704  H   ASP A 107      -1.890   4.137  -2.550  1.00  0.890          H  
ATOM   1705  HA  ASP A 107      -0.950   6.513  -4.049  1.00  0.950          H  
ATOM   1706 1HB  ASP A 107       0.653   6.704  -2.146  1.00  1.300          H  
ATOM   1707 2HB  ASP A 107      -1.026   6.884  -1.746  1.00  1.300          H  
ATOM   1708  N   VAL A 108       0.008   3.807  -4.855  1.00  0.780          N  
ATOM   1709  CA  VAL A 108       0.930   2.988  -5.633  1.00  0.820          C  
ATOM   1710  C   VAL A 108       1.118   3.433  -7.058  1.00  0.850          C  
ATOM   1711  O   VAL A 108       0.282   3.162  -7.918  1.00  0.890          O  
ATOM   1712  CB  VAL A 108       0.387   1.542  -5.623  1.00  1.130          C  
ATOM   1713  CG1 VAL A 108       1.161   0.583  -6.474  1.00  1.130          C  
ATOM   1714  CG2 VAL A 108       0.464   1.094  -4.247  1.00  1.130          C  
ATOM   1715  H   VAL A 108      -0.977   3.527  -4.812  1.00  0.940          H  
ATOM   1716  HA  VAL A 108       1.905   3.013  -5.139  1.00  0.980          H  
ATOM   1717  HB  VAL A 108      -0.650   1.543  -5.963  1.00  1.360          H  
ATOM   1718 1HG1 VAL A 108       0.725  -0.411  -6.377  1.00  1.360          H  
ATOM   1719 2HG1 VAL A 108       1.107   0.890  -7.493  1.00  1.360          H  
ATOM   1720 3HG1 VAL A 108       2.146   0.553  -6.182  1.00  1.360          H  
ATOM   1721 1HG2 VAL A 108       0.057   0.112  -4.173  1.00  1.360          H  
ATOM   1722 2HG2 VAL A 108       1.486   1.099  -3.904  1.00  1.360          H  
ATOM   1723 3HG2 VAL A 108      -0.102   1.774  -3.663  1.00  1.360          H  
ATOM   1724  N   LEU A 109       2.266   4.038  -7.333  1.00  0.910          N  
ATOM   1725  CA  LEU A 109       2.539   4.507  -8.681  1.00  1.000          C  
ATOM   1726  C   LEU A 109       3.583   3.584  -9.231  1.00  1.010          C  
ATOM   1727  O   LEU A 109       4.710   3.527  -8.739  1.00  1.020          O  
ATOM   1728  CB  LEU A 109       2.981   5.977  -8.680  1.00  1.360          C  
ATOM   1729  CG  LEU A 109       3.144   6.731 -10.067  1.00  1.360          C  
ATOM   1730  CD1 LEU A 109       4.576   6.555 -10.593  1.00  1.360          C  
ATOM   1731  CD2 LEU A 109       2.139   6.214 -11.128  1.00  1.360          C  
ATOM   1732  H   LEU A 109       2.945   4.208  -6.575  1.00  1.090          H  
ATOM   1733  HA  LEU A 109       1.638   4.401  -9.278  1.00  1.200          H  
ATOM   1734 1HB  LEU A 109       2.300   6.550  -8.063  1.00  1.640          H  
ATOM   1735 2HB  LEU A 109       3.931   6.016  -8.201  1.00  1.640          H  
ATOM   1736  HG  LEU A 109       2.957   7.774  -9.903  1.00  1.640          H  
ATOM   1737 1HD1 LEU A 109       4.694   7.101 -11.516  1.00  1.640          H  
ATOM   1738 2HD1 LEU A 109       5.282   6.936  -9.870  1.00  1.640          H  
ATOM   1739 3HD1 LEU A 109       4.801   5.511 -10.779  1.00  1.640          H  
ATOM   1740 1HD2 LEU A 109       2.269   6.761 -12.047  1.00  1.640          H  
ATOM   1741 2HD2 LEU A 109       2.302   5.170 -11.338  1.00  1.640          H  
ATOM   1742 3HD2 LEU A 109       1.127   6.353 -10.782  1.00  1.640          H  
ATOM   1743  N   THR A 110       3.175   2.776 -10.185  1.00  1.050          N  
ATOM   1744  CA  THR A 110       4.042   1.731 -10.677  1.00  1.090          C  
ATOM   1745  C   THR A 110       3.808   1.239 -12.078  1.00  1.090          C  
ATOM   1746  O   THR A 110       2.904   1.691 -12.790  1.00  1.150          O  
ATOM   1747  CB  THR A 110       3.896   0.545  -9.735  1.00  1.510          C  
ATOM   1748  OG1 THR A 110       4.871  -0.439 -10.037  1.00  1.510          O  
ATOM   1749  CG2 THR A 110       2.504  -0.041  -9.829  1.00  1.510          C  
ATOM   1750  H   THR A 110       2.237   2.878 -10.556  1.00  1.260          H  
ATOM   1751  HA  THR A 110       5.070   2.097 -10.632  1.00  1.310          H  
ATOM   1752  HB  THR A 110       4.058   0.899  -8.745  1.00  1.810          H  
ATOM   1753  HG1 THR A 110       5.774  -0.071  -9.883  1.00  1.810          H  
ATOM   1754 1HG2 THR A 110       2.417  -0.861  -9.122  1.00  1.810          H  
ATOM   1755 2HG2 THR A 110       1.774   0.721  -9.592  1.00  1.810          H  
ATOM   1756 3HG2 THR A 110       2.308  -0.402 -10.832  1.00  1.810          H  
ATOM   1757  N   ASP A 111       4.591   0.220 -12.414  1.00  1.120          N  
ATOM   1758  CA  ASP A 111       4.539  -0.475 -13.687  1.00  1.220          C  
ATOM   1759  C   ASP A 111       4.477  -1.985 -13.425  1.00  1.260          C  
ATOM   1760  O   ASP A 111       4.608  -2.796 -14.349  1.00  1.580          O  
ATOM   1761  CB  ASP A 111       5.808  -0.131 -14.479  1.00  1.670          C  
ATOM   1762  CG  ASP A 111       7.039  -0.661 -13.737  1.00  1.670          C  
ATOM   1763  OD1 ASP A 111       6.820  -1.448 -12.859  1.00  1.670          O  
ATOM   1764  OD2 ASP A 111       8.146  -0.268 -13.974  1.00  1.670          O  
ATOM   1765  H   ASP A 111       5.333  -0.047 -11.744  1.00  1.340          H  
ATOM   1766  HA  ASP A 111       3.648  -0.169 -14.235  1.00  1.460          H  
ATOM   1767 1HB  ASP A 111       5.761  -0.572 -15.475  1.00  2.000          H  
ATOM   1768 2HB  ASP A 111       5.895   0.952 -14.589  1.00  2.000          H  
ATOM   1769  N   ILE A 112       4.210  -2.349 -12.166  1.00  1.270          N  
ATOM   1770  CA  ILE A 112       4.239  -3.731 -11.733  1.00  1.410          C  
ATOM   1771  C   ILE A 112       3.506  -4.687 -12.623  1.00  1.310          C  
ATOM   1772  O   ILE A 112       2.322  -4.535 -12.949  1.00  1.280          O  
ATOM   1773  CB  ILE A 112       3.670  -3.855 -10.277  1.00  1.920          C  
ATOM   1774  CG1 ILE A 112       3.890  -5.291  -9.653  1.00  1.920          C  
ATOM   1775  CG2 ILE A 112       2.131  -3.599 -10.260  1.00  1.920          C  
ATOM   1776  CD1 ILE A 112       5.296  -5.700  -9.394  1.00  1.920          C  
ATOM   1777  H   ILE A 112       4.123  -1.611 -11.472  1.00  1.520          H  
ATOM   1778  HA  ILE A 112       5.277  -4.031 -11.712  1.00  1.690          H  
ATOM   1779  HB  ILE A 112       4.172  -3.112  -9.649  1.00  2.300          H  
ATOM   1780 1HG1 ILE A 112       3.388  -5.303  -8.702  1.00  2.300          H  
ATOM   1781 2HG1 ILE A 112       3.431  -6.035 -10.291  1.00  2.300          H  
ATOM   1782 1HG2 ILE A 112       1.755  -3.647  -9.263  1.00  2.300          H  
ATOM   1783 2HG2 ILE A 112       1.911  -2.636 -10.674  1.00  2.300          H  
ATOM   1784 3HG2 ILE A 112       1.627  -4.332 -10.819  1.00  2.300          H  
ATOM   1785 1HD1 ILE A 112       5.311  -6.691  -8.942  1.00  2.300          H  
ATOM   1786 2HD1 ILE A 112       5.835  -5.739 -10.323  1.00  2.300          H  
ATOM   1787 3HD1 ILE A 112       5.771  -5.007  -8.741  1.00  2.300          H  
ATOM   1788  N   ASP A 113       4.208  -5.749 -12.969  1.00  1.570          N  
ATOM   1789  CA  ASP A 113       3.616  -6.786 -13.755  1.00  1.690          C  
ATOM   1790  C   ASP A 113       2.887  -7.672 -12.767  1.00  1.510          C  
ATOM   1791  O   ASP A 113       3.410  -8.703 -12.355  1.00  1.570          O  
ATOM   1792  CB  ASP A 113       4.667  -7.602 -14.534  1.00  2.320          C  
ATOM   1793  CG  ASP A 113       4.031  -8.573 -15.582  1.00  2.320          C  
ATOM   1794  OD1 ASP A 113       2.885  -8.354 -15.915  1.00  2.320          O  
ATOM   1795  OD2 ASP A 113       4.697  -9.499 -16.038  1.00  2.320          O  
ATOM   1796  H   ASP A 113       5.184  -5.816 -12.716  1.00  1.880          H  
ATOM   1797  HA  ASP A 113       2.898  -6.356 -14.454  1.00  2.030          H  
ATOM   1798 1HB  ASP A 113       5.342  -6.921 -15.054  1.00  2.780          H  
ATOM   1799 2HB  ASP A 113       5.268  -8.186 -13.836  1.00  2.780          H  
ATOM   1800  N   PHE A 114       1.715  -7.231 -12.292  1.00  1.400          N  
ATOM   1801  CA  PHE A 114       0.990  -8.065 -11.334  1.00  1.340          C  
ATOM   1802  C   PHE A 114       0.377  -9.250 -12.099  1.00  1.320          C  
ATOM   1803  O   PHE A 114      -0.086 -10.222 -11.499  1.00  1.390          O  
ATOM   1804  CB  PHE A 114      -0.064  -7.312 -10.515  1.00  1.900          C  
ATOM   1805  CG  PHE A 114      -1.152  -6.782 -11.296  1.00  1.900          C  
ATOM   1806  CD1 PHE A 114      -2.164  -7.607 -11.740  1.00  1.900          C  
ATOM   1807  CD2 PHE A 114      -1.208  -5.440 -11.590  1.00  1.900          C  
ATOM   1808  CE1 PHE A 114      -3.158  -7.105 -12.477  1.00  1.900          C  
ATOM   1809  CE2 PHE A 114      -2.223  -4.947 -12.320  1.00  1.900          C  
ATOM   1810  CZ  PHE A 114      -3.186  -5.783 -12.771  1.00  1.900          C  
ATOM   1811  H   PHE A 114       1.381  -6.318 -12.618  1.00  1.680          H  
ATOM   1812  HA  PHE A 114       1.711  -8.460 -10.619  1.00  1.610          H  
ATOM   1813 1HB  PHE A 114      -0.479  -7.972  -9.763  1.00  2.280          H  
ATOM   1814 2HB  PHE A 114       0.413  -6.484  -9.993  1.00  2.280          H  
ATOM   1815  HD1 PHE A 114      -2.157  -8.673 -11.503  1.00  2.280          H  
ATOM   1816  HD2 PHE A 114      -0.437  -4.768 -11.237  1.00  2.280          H  
ATOM   1817  HE1 PHE A 114      -3.939  -7.765 -12.840  1.00  2.280          H  
ATOM   1818  HE2 PHE A 114      -2.259  -3.894 -12.551  1.00  2.280          H  
ATOM   1819  HZ  PHE A 114      -3.979  -5.396 -13.374  1.00  2.280          H  
ATOM   1820  N   ALA A 115       0.330  -9.129 -13.425  1.00  1.330          N  
ATOM   1821  CA  ALA A 115      -0.089 -10.197 -14.304  1.00  1.340          C  
ATOM   1822  C   ALA A 115       1.033 -11.207 -14.192  1.00  1.350          C  
ATOM   1823  O   ALA A 115       2.101 -10.837 -13.725  1.00  1.400          O  
ATOM   1824  CB  ALA A 115      -0.301  -9.719 -15.722  1.00  1.870          C  
ATOM   1825  H   ALA A 115       0.672  -8.268 -13.827  1.00  1.600          H  
ATOM   1826  HA  ALA A 115      -1.012 -10.639 -13.931  1.00  1.610          H  
ATOM   1827 1HB  ALA A 115      -0.576 -10.559 -16.353  1.00  2.250          H  
ATOM   1828 2HB  ALA A 115      -1.091  -8.973 -15.744  1.00  2.250          H  
ATOM   1829 3HB  ALA A 115       0.631  -9.281 -16.089  1.00  2.250          H  
ATOM   1830  N   ASN A 116       0.808 -12.486 -14.463  1.00  1.350          N  
ATOM   1831  CA  ASN A 116       1.823 -13.570 -14.359  1.00  1.430          C  
ATOM   1832  C   ASN A 116       2.244 -13.893 -12.892  1.00  1.380          C  
ATOM   1833  O   ASN A 116       2.304 -15.057 -12.515  1.00  1.550          O  
ATOM   1834  CB  ASN A 116       3.050 -13.200 -15.190  1.00  1.970          C  
ATOM   1835  CG  ASN A 116       2.704 -12.960 -16.632  1.00  1.970          C  
ATOM   1836  OD1 ASN A 116       1.968 -13.759 -17.233  1.00  1.970          O  
ATOM   1837  ND2 ASN A 116       3.195 -11.879 -17.205  1.00  1.970          N  
ATOM   1838  H   ASN A 116      -0.106 -12.725 -14.829  1.00  1.620          H  
ATOM   1839  HA  ASN A 116       1.391 -14.482 -14.779  1.00  1.720          H  
ATOM   1840 1HB  ASN A 116       3.566 -12.329 -14.796  1.00  2.360          H  
ATOM   1841 2HB  ASN A 116       3.762 -14.022 -15.154  1.00  2.360          H  
ATOM   1842 1HD2 ASN A 116       2.981 -11.678 -18.156  1.00  2.360          H  
ATOM   1843 2HD2 ASN A 116       3.785 -11.207 -16.686  1.00  2.360          H  
ATOM   1844  N   PHE A 117       2.372 -12.858 -12.048  1.00  1.280          N  
ATOM   1845  CA  PHE A 117       2.476 -12.885 -10.593  1.00  1.240          C  
ATOM   1846  C   PHE A 117       1.174 -13.522 -10.138  1.00  1.240          C  
ATOM   1847  O   PHE A 117       1.141 -14.534  -9.419  1.00  1.250          O  
ATOM   1848  CB  PHE A 117       2.681 -11.429 -10.138  1.00  1.750          C  
ATOM   1849  CG  PHE A 117       2.587 -11.027  -8.702  1.00  1.750          C  
ATOM   1850  CD1 PHE A 117       3.591 -11.238  -7.818  1.00  1.750          C  
ATOM   1851  CD2 PHE A 117       1.474 -10.339  -8.273  1.00  1.750          C  
ATOM   1852  CE1 PHE A 117       3.485 -10.779  -6.518  1.00  1.750          C  
ATOM   1853  CE2 PHE A 117       1.357  -9.882  -6.985  1.00  1.750          C  
ATOM   1854  CZ  PHE A 117       2.356 -10.105  -6.101  1.00  1.750          C  
ATOM   1855  H   PHE A 117       2.402 -11.955 -12.497  1.00  1.540          H  
ATOM   1856  HA  PHE A 117       3.316 -13.499 -10.287  1.00  1.490          H  
ATOM   1857 1HB  PHE A 117       3.659 -11.115 -10.491  1.00  2.100          H  
ATOM   1858 2HB  PHE A 117       2.015 -10.833 -10.669  1.00  2.100          H  
ATOM   1859  HD1 PHE A 117       4.472 -11.755  -8.155  1.00  2.100          H  
ATOM   1860  HD2 PHE A 117       0.684 -10.155  -8.993  1.00  2.100          H  
ATOM   1861  HE1 PHE A 117       4.301 -10.939  -5.818  1.00  2.100          H  
ATOM   1862  HE2 PHE A 117       0.472  -9.333  -6.673  1.00  2.100          H  
ATOM   1863  HZ  PHE A 117       2.275  -9.736  -5.077  1.00  2.100          H  
ATOM   1864  N   TYR A 118       0.094 -12.962 -10.687  1.00  1.250          N  
ATOM   1865  CA  TYR A 118      -1.249 -13.449 -10.556  1.00  1.290          C  
ATOM   1866  C   TYR A 118      -1.380 -14.905 -10.958  1.00  1.300          C  
ATOM   1867  O   TYR A 118      -1.804 -15.741 -10.169  1.00  1.330          O  
ATOM   1868  CB  TYR A 118      -2.125 -12.613 -11.492  1.00  1.790          C  
ATOM   1869  CG  TYR A 118      -3.496 -13.098 -11.706  1.00  1.790          C  
ATOM   1870  CD1 TYR A 118      -4.508 -12.818 -10.828  1.00  1.790          C  
ATOM   1871  CD2 TYR A 118      -3.743 -13.845 -12.850  1.00  1.790          C  
ATOM   1872  CE1 TYR A 118      -5.767 -13.288 -11.102  1.00  1.790          C  
ATOM   1873  CE2 TYR A 118      -4.968 -14.316 -13.115  1.00  1.790          C  
ATOM   1874  CZ  TYR A 118      -5.985 -14.050 -12.271  1.00  1.790          C  
ATOM   1875  OH  TYR A 118      -7.219 -14.539 -12.590  1.00  1.790          O  
ATOM   1876  H   TYR A 118       0.214 -12.083 -11.196  1.00  1.500          H  
ATOM   1877  HA  TYR A 118      -1.563 -13.345  -9.527  1.00  1.550          H  
ATOM   1878 1HB  TYR A 118      -2.189 -11.602 -11.124  1.00  2.150          H  
ATOM   1879 2HB  TYR A 118      -1.639 -12.553 -12.460  1.00  2.150          H  
ATOM   1880  HD1 TYR A 118      -4.316 -12.227  -9.932  1.00  2.150          H  
ATOM   1881  HD2 TYR A 118      -2.941 -14.060 -13.547  1.00  2.150          H  
ATOM   1882  HE1 TYR A 118      -6.579 -13.067 -10.420  1.00  2.150          H  
ATOM   1883  HE2 TYR A 118      -5.139 -14.905 -14.017  1.00  2.150          H  
ATOM   1884  HH  TYR A 118      -7.152 -15.063 -13.393  1.00  2.150          H  
ATOM   1885  N   GLN A 119      -0.955 -15.249 -12.169  1.00  1.290          N  
ATOM   1886  CA  GLN A 119      -1.209 -16.614 -12.589  1.00  1.330          C  
ATOM   1887  C   GLN A 119      -0.463 -17.628 -11.750  1.00  1.340          C  
ATOM   1888  O   GLN A 119      -0.993 -18.708 -11.486  1.00  1.410          O  
ATOM   1889  CB  GLN A 119      -0.892 -16.814 -14.068  1.00  1.850          C  
ATOM   1890  CG  GLN A 119      -1.347 -18.182 -14.602  1.00  1.850          C  
ATOM   1891  CD  GLN A 119      -2.881 -18.341 -14.501  1.00  1.850          C  
ATOM   1892  OE1 GLN A 119      -3.611 -17.414 -14.869  1.00  1.850          O  
ATOM   1893  NE2 GLN A 119      -3.359 -19.491 -14.034  1.00  1.850          N  
ATOM   1894  H   GLN A 119      -0.554 -14.571 -12.790  1.00  1.550          H  
ATOM   1895  HA  GLN A 119      -2.273 -16.801 -12.458  1.00  1.600          H  
ATOM   1896 1HB  GLN A 119      -1.370 -16.032 -14.654  1.00  2.220          H  
ATOM   1897 2HB  GLN A 119       0.186 -16.730 -14.217  1.00  2.220          H  
ATOM   1898 1HG  GLN A 119      -1.069 -18.255 -15.651  1.00  2.220          H  
ATOM   1899 2HG  GLN A 119      -0.876 -18.986 -14.038  1.00  2.220          H  
ATOM   1900 1HE2 GLN A 119      -4.348 -19.636 -13.970  1.00  2.220          H  
ATOM   1901 2HE2 GLN A 119      -2.733 -20.228 -13.763  1.00  2.220          H  
ATOM   1902  N   VAL A 120       0.750 -17.309 -11.311  1.00  1.320          N  
ATOM   1903  CA  VAL A 120       1.477 -18.261 -10.502  1.00  1.420          C  
ATOM   1904  C   VAL A 120       0.786 -18.564  -9.179  1.00  1.440          C  
ATOM   1905  O   VAL A 120       0.704 -19.740  -8.808  1.00  1.550          O  
ATOM   1906  CB  VAL A 120       2.926 -17.795 -10.254  1.00  1.950          C  
ATOM   1907  CG1 VAL A 120       3.631 -18.693  -9.201  1.00  1.950          C  
ATOM   1908  CG2 VAL A 120       3.694 -17.889 -11.564  1.00  1.950          C  
ATOM   1909  H   VAL A 120       1.184 -16.422 -11.589  1.00  1.580          H  
ATOM   1910  HA  VAL A 120       1.534 -19.190 -11.068  1.00  1.700          H  
ATOM   1911  HB  VAL A 120       2.916 -16.759  -9.895  1.00  2.340          H  
ATOM   1912 1HG1 VAL A 120       4.648 -18.342  -9.067  1.00  2.340          H  
ATOM   1913 2HG1 VAL A 120       3.112 -18.647  -8.245  1.00  2.340          H  
ATOM   1914 3HG1 VAL A 120       3.646 -19.727  -9.553  1.00  2.340          H  
ATOM   1915 1HG2 VAL A 120       4.717 -17.551 -11.413  1.00  2.340          H  
ATOM   1916 2HG2 VAL A 120       3.698 -18.921 -11.907  1.00  2.340          H  
ATOM   1917 3HG2 VAL A 120       3.223 -17.271 -12.314  1.00  2.340          H  
ATOM   1918  N   HIS A 121       0.321 -17.546  -8.420  1.00  1.400          N  
ATOM   1919  CA  HIS A 121      -0.305 -17.942  -7.150  1.00  1.490          C  
ATOM   1920  C   HIS A 121      -1.637 -18.658  -7.401  1.00  1.630          C  
ATOM   1921  O   HIS A 121      -2.028 -19.554  -6.638  1.00  1.820          O  
ATOM   1922  CB  HIS A 121      -0.556 -16.768  -6.182  1.00  2.050          C  
ATOM   1923  CG  HIS A 121      -1.796 -15.986  -6.427  1.00  2.050          C  
ATOM   1924  ND1 HIS A 121      -1.903 -15.056  -7.402  1.00  2.050          N  
ATOM   1925  CD2 HIS A 121      -2.995 -16.017  -5.795  1.00  2.050          C  
ATOM   1926  CE1 HIS A 121      -3.124 -14.544  -7.388  1.00  2.050          C  
ATOM   1927  NE2 HIS A 121      -3.803 -15.104  -6.417  1.00  2.050          N  
ATOM   1928  H   HIS A 121       0.430 -16.566  -8.720  1.00  1.680          H  
ATOM   1929  HA  HIS A 121       0.346 -18.644  -6.633  1.00  1.790          H  
ATOM   1930 1HB  HIS A 121      -0.603 -17.148  -5.159  1.00  2.460          H  
ATOM   1931 2HB  HIS A 121       0.287 -16.080  -6.235  1.00  2.460          H  
ATOM   1932  HD1 HIS A 121      -1.116 -14.567  -7.784  1.00  2.460          H  
ATOM   1933  HD2 HIS A 121      -3.368 -16.607  -4.955  1.00  2.460          H  
ATOM   1934  HE1 HIS A 121      -3.416 -13.794  -8.108  1.00  2.460          H  
ATOM   1935  N   VAL A 122      -2.311 -18.335  -8.524  1.00  1.640          N  
ATOM   1936  CA  VAL A 122      -3.579 -18.987  -8.821  1.00  1.910          C  
ATOM   1937  C   VAL A 122      -3.342 -20.452  -9.157  1.00  1.980          C  
ATOM   1938  O   VAL A 122      -3.948 -21.344  -8.562  1.00  2.270          O  
ATOM   1939  CB  VAL A 122      -4.314 -18.293 -10.009  1.00  2.570          C  
ATOM   1940  CG1 VAL A 122      -5.546 -19.097 -10.440  1.00  2.570          C  
ATOM   1941  CG2 VAL A 122      -4.756 -16.891  -9.598  1.00  2.570          C  
ATOM   1942  H   VAL A 122      -1.964 -17.579  -9.129  1.00  1.970          H  
ATOM   1943  HA  VAL A 122      -4.212 -18.924  -7.936  1.00  2.290          H  
ATOM   1944  HB  VAL A 122      -3.634 -18.227 -10.859  1.00  3.080          H  
ATOM   1945 1HG1 VAL A 122      -6.031 -18.583 -11.271  1.00  3.080          H  
ATOM   1946 2HG1 VAL A 122      -5.260 -20.097 -10.762  1.00  3.080          H  
ATOM   1947 3HG1 VAL A 122      -6.239 -19.173  -9.604  1.00  3.080          H  
ATOM   1948 1HG2 VAL A 122      -5.254 -16.401 -10.432  1.00  3.080          H  
ATOM   1949 2HG2 VAL A 122      -5.433 -16.950  -8.752  1.00  3.080          H  
ATOM   1950 3HG2 VAL A 122      -3.908 -16.323  -9.317  1.00  3.080          H  
ATOM   1951  N   GLN A 123      -2.420 -20.697 -10.082  1.00  1.810          N  
ATOM   1952  CA  GLN A 123      -2.092 -22.029 -10.566  1.00  1.950          C  
ATOM   1953  C   GLN A 123      -1.518 -22.912  -9.469  1.00  2.030          C  
ATOM   1954  O   GLN A 123      -1.765 -24.119  -9.436  1.00  2.250          O  
ATOM   1955  CB  GLN A 123      -1.093 -21.931 -11.724  1.00  2.670          C  
ATOM   1956  CG  GLN A 123      -0.802 -23.244 -12.440  1.00  2.670          C  
ATOM   1957  CD  GLN A 123      -2.026 -23.786 -13.139  1.00  2.670          C  
ATOM   1958  OE1 GLN A 123      -2.685 -23.058 -13.891  1.00  2.670          O  
ATOM   1959  NE2 GLN A 123      -2.342 -25.051 -12.898  1.00  2.670          N  
ATOM   1960  H   GLN A 123      -1.943 -19.900 -10.500  1.00  2.170          H  
ATOM   1961  HA  GLN A 123      -3.009 -22.491 -10.928  1.00  2.340          H  
ATOM   1962 1HB  GLN A 123      -1.462 -21.219 -12.455  1.00  3.210          H  
ATOM   1963 2HB  GLN A 123      -0.148 -21.535 -11.345  1.00  3.210          H  
ATOM   1964 1HG  GLN A 123      -0.034 -23.068 -13.190  1.00  3.210          H  
ATOM   1965 2HG  GLN A 123      -0.456 -23.987 -11.720  1.00  3.210          H  
ATOM   1966 1HE2 GLN A 123      -3.144 -25.463 -13.335  1.00  3.210          H  
ATOM   1967 2HE2 GLN A 123      -1.779 -25.596 -12.271  1.00  3.210          H  
ATOM   1968  N   SER A 124      -0.763 -22.303  -8.557  1.00  1.940          N  
ATOM   1969  CA  SER A 124      -0.110 -23.007  -7.468  1.00  2.040          C  
ATOM   1970  C   SER A 124      -1.039 -23.238  -6.280  1.00  2.140          C  
ATOM   1971  O   SER A 124      -0.645 -23.882  -5.305  1.00  2.870          O  
ATOM   1972  CB  SER A 124       1.070 -22.185  -6.979  1.00  2.820          C  
ATOM   1973  OG  SER A 124       2.013 -21.991  -7.996  1.00  2.820          O  
ATOM   1974  H   SER A 124      -0.559 -21.306  -8.649  1.00  2.330          H  
ATOM   1975  HA  SER A 124       0.236 -23.971  -7.838  1.00  2.450          H  
ATOM   1976 1HB  SER A 124       0.714 -21.219  -6.614  1.00  3.380          H  
ATOM   1977 2HB  SER A 124       1.537 -22.697  -6.141  1.00  3.380          H  
ATOM   1978  HG  SER A 124       1.614 -21.306  -8.575  1.00  3.380          H  
ATOM   1979  N   LYS A 125      -2.248 -22.660  -6.329  1.00  1.780          N  
ATOM   1980  CA  LYS A 125      -3.225 -22.712  -5.252  1.00  1.880          C  
ATOM   1981  C   LYS A 125      -2.657 -22.200  -3.924  1.00  1.940          C  
ATOM   1982  O   LYS A 125      -2.953 -22.764  -2.866  1.00  2.210          O  
ATOM   1983  CB  LYS A 125      -3.732 -24.147  -5.082  1.00  2.590          C  
ATOM   1984  CG  LYS A 125      -4.367 -24.724  -6.338  1.00  2.590          C  
ATOM   1985  CD  LYS A 125      -4.892 -26.132  -6.104  1.00  2.590          C  
ATOM   1986  CE  LYS A 125      -5.467 -26.725  -7.386  1.00  2.590          C  
ATOM   1987  NZ  LYS A 125      -5.947 -28.125  -7.190  1.00  2.590          N  
ATOM   1988  H   LYS A 125      -2.544 -22.179  -7.181  1.00  2.140          H  
ATOM   1989  HA  LYS A 125      -4.061 -22.067  -5.530  1.00  2.260          H  
ATOM   1990 1HB  LYS A 125      -2.916 -24.798  -4.780  1.00  3.110          H  
ATOM   1991 2HB  LYS A 125      -4.477 -24.174  -4.290  1.00  3.110          H  
ATOM   1992 1HG  LYS A 125      -5.184 -24.078  -6.657  1.00  3.110          H  
ATOM   1993 2HG  LYS A 125      -3.622 -24.750  -7.137  1.00  3.110          H  
ATOM   1994 1HD  LYS A 125      -4.076 -26.765  -5.751  1.00  3.110          H  
ATOM   1995 2HD  LYS A 125      -5.668 -26.108  -5.340  1.00  3.110          H  
ATOM   1996 1HE  LYS A 125      -6.300 -26.109  -7.720  1.00  3.110          H  
ATOM   1997 2HE  LYS A 125      -4.694 -26.721  -8.156  1.00  3.110          H  
ATOM   1998 1HZ  LYS A 125      -6.317 -28.480  -8.061  1.00  3.110          H  
ATOM   1999 2HZ  LYS A 125      -5.177 -28.709  -6.891  1.00  3.110          H  
ATOM   2000 3HZ  LYS A 125      -6.671 -28.141  -6.486  1.00  3.110          H  
ATOM   2001  N   SER A 126      -1.834 -21.147  -3.974  1.00  1.890          N  
ATOM   2002  CA  SER A 126      -1.239 -20.591  -2.760  1.00  2.120          C  
ATOM   2003  C   SER A 126      -2.002 -19.374  -2.265  1.00  1.360          C  
ATOM   2004  O   SER A 126      -2.315 -18.583  -3.156  1.00  1.290          O  
ATOM   2005  CB  SER A 126       0.233 -20.274  -2.978  1.00  2.880          C  
ATOM   2006  OG  SER A 126       0.412 -19.217  -3.875  1.00  2.880          O  
ATOM   2007  H   SER A 126      -1.663 -20.697  -4.878  1.00  2.270          H  
ATOM   2008  HA  SER A 126      -1.291 -21.350  -1.979  1.00  2.540          H  
ATOM   2009 1HB  SER A 126       0.701 -20.031  -2.021  1.00  3.450          H  
ATOM   2010 2HB  SER A 126       0.732 -21.163  -3.363  1.00  3.450          H  
ATOM   2011  HG  SER A 126       1.361 -19.076  -3.934  1.00  3.450          H  
ATOM   2012  N   ILE A 127      -1.468 -18.885  -1.149  1.00  1.500          N  
ATOM   2013  CA  ILE A 127      -2.391 -18.141  -0.313  1.00  1.280          C  
ATOM   2014  C   ILE A 127      -2.119 -16.656  -0.378  1.00  1.050          C  
ATOM   2015  O   ILE A 127      -3.017 -15.860  -0.682  1.00  1.240          O  
ATOM   2016  CB  ILE A 127      -2.360 -18.612   1.157  1.00  1.880          C  
ATOM   2017  CG1 ILE A 127      -2.695 -20.135   1.249  1.00  1.880          C  
ATOM   2018  CG2 ILE A 127      -3.270 -17.725   2.022  1.00  1.880          C  
ATOM   2019  CD1 ILE A 127      -4.041 -20.584   0.719  1.00  1.880          C  
ATOM   2020  H   ILE A 127      -0.614 -18.369  -1.315  1.00  1.800          H  
ATOM   2021  HA  ILE A 127      -3.380 -18.292  -0.702  1.00  1.540          H  
ATOM   2022  HB  ILE A 127      -1.369 -18.506   1.545  1.00  2.260          H  
ATOM   2023 1HG1 ILE A 127      -1.926 -20.674   0.704  1.00  2.260          H  
ATOM   2024 2HG1 ILE A 127      -2.648 -20.422   2.284  1.00  2.260          H  
ATOM   2025 1HG2 ILE A 127      -3.225 -18.018   3.037  1.00  2.260          H  
ATOM   2026 2HG2 ILE A 127      -2.933 -16.708   1.954  1.00  2.260          H  
ATOM   2027 3HG2 ILE A 127      -4.291 -17.782   1.678  1.00  2.260          H  
ATOM   2028 1HD1 ILE A 127      -4.130 -21.661   0.854  1.00  2.260          H  
ATOM   2029 2HD1 ILE A 127      -4.835 -20.095   1.254  1.00  2.260          H  
ATOM   2030 3HD1 ILE A 127      -4.131 -20.363  -0.339  1.00  2.260          H  
ATOM   2031  N   PHE A 128      -0.894 -16.251  -0.072  1.00  0.930          N  
ATOM   2032  CA  PHE A 128      -0.650 -14.823  -0.094  1.00  0.980          C  
ATOM   2033  C   PHE A 128       0.625 -14.505  -0.858  1.00  1.020          C  
ATOM   2034  O   PHE A 128       1.669 -15.122  -0.613  1.00  1.130          O  
ATOM   2035  CB  PHE A 128      -0.537 -14.287   1.314  1.00  1.350          C  
ATOM   2036  CG  PHE A 128      -0.627 -12.835   1.385  1.00  1.350          C  
ATOM   2037  CD1 PHE A 128      -1.799 -12.295   1.824  1.00  1.350          C  
ATOM   2038  CD2 PHE A 128       0.379 -11.990   0.970  1.00  1.350          C  
ATOM   2039  CE1 PHE A 128      -1.986 -10.967   1.866  1.00  1.350          C  
ATOM   2040  CE2 PHE A 128       0.178 -10.666   0.992  1.00  1.350          C  
ATOM   2041  CZ  PHE A 128      -1.015 -10.153   1.444  1.00  1.350          C  
ATOM   2042  H   PHE A 128      -0.170 -16.919   0.223  1.00  1.120          H  
ATOM   2043  HA  PHE A 128      -1.474 -14.331  -0.597  1.00  1.180          H  
ATOM   2044 1HB  PHE A 128      -1.303 -14.717   1.931  1.00  1.620          H  
ATOM   2045 2HB  PHE A 128       0.383 -14.572   1.694  1.00  1.620          H  
ATOM   2046  HD1 PHE A 128      -2.578 -12.953   2.135  1.00  1.620          H  
ATOM   2047  HD2 PHE A 128       1.330 -12.374   0.606  1.00  1.620          H  
ATOM   2048  HE1 PHE A 128      -2.927 -10.561   2.224  1.00  1.620          H  
ATOM   2049  HE2 PHE A 128       0.962 -10.013   0.652  1.00  1.620          H  
ATOM   2050  HZ  PHE A 128      -1.175  -9.103   1.457  1.00  1.620          H  
ATOM   2051  N   THR A 129       0.551 -13.594  -1.821  1.00  1.000          N  
ATOM   2052  CA  THR A 129       1.782 -13.283  -2.555  1.00  1.060          C  
ATOM   2053  C   THR A 129       2.071 -11.780  -2.534  1.00  0.990          C  
ATOM   2054  O   THR A 129       1.228 -10.939  -2.849  1.00  0.950          O  
ATOM   2055  CB  THR A 129       1.759 -13.801  -4.012  1.00  1.460          C  
ATOM   2056  OG1 THR A 129       1.510 -15.211  -4.030  1.00  1.460          O  
ATOM   2057  CG2 THR A 129       3.160 -13.621  -4.602  1.00  1.460          C  
ATOM   2058  H   THR A 129      -0.343 -13.112  -1.972  1.00  1.200          H  
ATOM   2059  HA  THR A 129       2.614 -13.774  -2.061  1.00  1.270          H  
ATOM   2060  HB  THR A 129       1.029 -13.266  -4.609  1.00  1.750          H  
ATOM   2061  HG1 THR A 129       0.626 -15.386  -3.704  1.00  1.750          H  
ATOM   2062 1HG2 THR A 129       3.179 -13.996  -5.623  1.00  1.750          H  
ATOM   2063 2HG2 THR A 129       3.430 -12.601  -4.597  1.00  1.750          H  
ATOM   2064 3HG2 THR A 129       3.878 -14.179  -4.000  1.00  1.750          H  
ATOM   2065  N   ILE A 130       3.295 -11.446  -2.174  1.00  1.000          N  
ATOM   2066  CA  ILE A 130       3.752 -10.058  -2.069  1.00  0.980          C  
ATOM   2067  C   ILE A 130       4.804  -9.655  -3.101  1.00  1.000          C  
ATOM   2068  O   ILE A 130       5.769 -10.392  -3.312  1.00  1.050          O  
ATOM   2069  CB  ILE A 130       4.291  -9.809  -0.629  1.00  1.380          C  
ATOM   2070  CG1 ILE A 130       4.778  -8.365  -0.471  1.00  1.380          C  
ATOM   2071  CG2 ILE A 130       5.335 -10.801  -0.239  1.00  1.380          C  
ATOM   2072  CD1 ILE A 130       5.052  -7.955   0.942  1.00  1.380          C  
ATOM   2073  H   ILE A 130       3.928 -12.224  -1.954  1.00  1.200          H  
ATOM   2074  HA  ILE A 130       2.891  -9.407  -2.217  1.00  1.180          H  
ATOM   2075  HB  ILE A 130       3.459  -9.922   0.063  1.00  1.660          H  
ATOM   2076 1HG1 ILE A 130       5.697  -8.226  -1.031  1.00  1.660          H  
ATOM   2077 2HG1 ILE A 130       4.019  -7.697  -0.880  1.00  1.660          H  
ATOM   2078 1HG2 ILE A 130       5.645 -10.634   0.773  1.00  1.660          H  
ATOM   2079 2HG2 ILE A 130       4.926 -11.781  -0.301  1.00  1.660          H  
ATOM   2080 3HG2 ILE A 130       6.183 -10.717  -0.888  1.00  1.660          H  
ATOM   2081 1HD1 ILE A 130       5.364  -6.932   0.948  1.00  1.660          H  
ATOM   2082 2HD1 ILE A 130       4.162  -8.061   1.517  1.00  1.660          H  
ATOM   2083 3HD1 ILE A 130       5.824  -8.551   1.374  1.00  1.660          H  
ATOM   2084  N   SER A 131       4.622  -8.495  -3.746  1.00  1.010          N  
ATOM   2085  CA  SER A 131       5.661  -7.998  -4.661  1.00  1.060          C  
ATOM   2086  C   SER A 131       6.747  -7.274  -3.849  1.00  1.030          C  
ATOM   2087  O   SER A 131       6.431  -6.643  -2.829  1.00  1.040          O  
ATOM   2088  CB  SER A 131       5.100  -7.037  -5.698  1.00  1.460          C  
ATOM   2089  OG  SER A 131       4.209  -7.662  -6.570  1.00  1.460          O  
ATOM   2090  H   SER A 131       3.760  -7.950  -3.598  1.00  1.210          H  
ATOM   2091  HA  SER A 131       6.111  -8.844  -5.175  1.00  1.270          H  
ATOM   2092 1HB  SER A 131       4.598  -6.232  -5.192  1.00  1.760          H  
ATOM   2093 2HB  SER A 131       5.919  -6.604  -6.265  1.00  1.760          H  
ATOM   2094  HG  SER A 131       3.975  -6.999  -7.221  1.00  1.760          H  
ATOM   2095  N   SER A 132       7.997  -7.274  -4.341  1.00  1.040          N  
ATOM   2096  CA  SER A 132       9.056  -6.535  -3.618  1.00  1.060          C  
ATOM   2097  C   SER A 132      10.138  -5.874  -4.483  1.00  1.100          C  
ATOM   2098  O   SER A 132      10.288  -6.158  -5.679  1.00  1.140          O  
ATOM   2099  CB  SER A 132       9.791  -7.466  -2.674  1.00  1.480          C  
ATOM   2100  OG  SER A 132      10.566  -8.391  -3.404  1.00  1.480          O  
ATOM   2101  H   SER A 132       8.197  -7.865  -5.157  1.00  1.250          H  
ATOM   2102  HA  SER A 132       8.577  -5.748  -3.032  1.00  1.270          H  
ATOM   2103 1HB  SER A 132      10.431  -6.880  -2.017  1.00  1.770          H  
ATOM   2104 2HB  SER A 132       9.075  -7.991  -2.046  1.00  1.770          H  
ATOM   2105  HG  SER A 132      11.012  -8.977  -2.744  1.00  1.770          H  
ATOM   2106  N   LYS A 133      10.893  -4.964  -3.844  1.00  1.120          N  
ATOM   2107  CA  LYS A 133      12.030  -4.274  -4.471  1.00  1.200          C  
ATOM   2108  C   LYS A 133      13.142  -4.041  -3.434  1.00  1.240          C  
ATOM   2109  O   LYS A 133      12.865  -3.624  -2.313  1.00  1.170          O  
ATOM   2110  CB  LYS A 133      11.569  -2.932  -5.070  1.00  1.650          C  
ATOM   2111  CG  LYS A 133      12.650  -2.079  -5.808  1.00  1.650          C  
ATOM   2112  CD  LYS A 133      13.021  -2.700  -7.172  1.00  1.650          C  
ATOM   2113  CE  LYS A 133      14.129  -1.934  -7.919  1.00  1.650          C  
ATOM   2114  NZ  LYS A 133      15.491  -2.154  -7.302  1.00  1.650          N  
ATOM   2115  H   LYS A 133      10.642  -4.754  -2.870  1.00  1.340          H  
ATOM   2116  HA  LYS A 133      12.429  -4.909  -5.261  1.00  1.440          H  
ATOM   2117 1HB  LYS A 133      10.771  -3.126  -5.788  1.00  1.980          H  
ATOM   2118 2HB  LYS A 133      11.148  -2.326  -4.283  1.00  1.980          H  
ATOM   2119 1HG  LYS A 133      12.244  -1.083  -5.985  1.00  1.980          H  
ATOM   2120 2HG  LYS A 133      13.539  -1.976  -5.189  1.00  1.980          H  
ATOM   2121 1HD  LYS A 133      13.354  -3.725  -7.039  1.00  1.980          H  
ATOM   2122 2HD  LYS A 133      12.133  -2.720  -7.815  1.00  1.980          H  
ATOM   2123 1HE  LYS A 133      14.147  -2.292  -8.952  1.00  1.980          H  
ATOM   2124 2HE  LYS A 133      13.904  -0.869  -7.922  1.00  1.980          H  
ATOM   2125 1HZ  LYS A 133      16.198  -1.664  -7.840  1.00  1.980          H  
ATOM   2126 2HZ  LYS A 133      15.517  -1.820  -6.334  1.00  1.980          H  
ATOM   2127 3HZ  LYS A 133      15.685  -3.143  -7.310  1.00  1.980          H  
ATOM   2128  N   LYS A 134      14.402  -4.310  -3.786  1.00  1.460          N  
ATOM   2129  CA  LYS A 134      15.487  -4.065  -2.826  1.00  1.620          C  
ATOM   2130  C   LYS A 134      15.930  -2.596  -2.826  1.00  1.590          C  
ATOM   2131  O   LYS A 134      16.210  -2.031  -3.898  1.00  1.550          O  
ATOM   2132  CB  LYS A 134      16.678  -4.981  -3.110  1.00  2.200          C  
ATOM   2133  CG  LYS A 134      17.823  -4.874  -2.092  1.00  2.200          C  
ATOM   2134  CD  LYS A 134      18.936  -5.873  -2.405  1.00  2.200          C  
ATOM   2135  CE  LYS A 134      20.085  -5.772  -1.410  1.00  2.200          C  
ATOM   2136  NZ  LYS A 134      21.170  -6.760  -1.715  1.00  2.200          N  
ATOM   2137  H   LYS A 134      14.616  -4.671  -4.706  1.00  1.750          H  
ATOM   2138  HA  LYS A 134      15.118  -4.292  -1.828  1.00  1.940          H  
ATOM   2139 1HB  LYS A 134      16.340  -6.017  -3.117  1.00  2.640          H  
ATOM   2140 2HB  LYS A 134      17.083  -4.759  -4.096  1.00  2.640          H  
ATOM   2141 1HG  LYS A 134      18.237  -3.864  -2.099  1.00  2.640          H  
ATOM   2142 2HG  LYS A 134      17.431  -5.077  -1.095  1.00  2.640          H  
ATOM   2143 1HD  LYS A 134      18.531  -6.886  -2.376  1.00  2.640          H  
ATOM   2144 2HD  LYS A 134      19.319  -5.683  -3.409  1.00  2.640          H  
ATOM   2145 1HE  LYS A 134      20.501  -4.765  -1.447  1.00  2.640          H  
ATOM   2146 2HE  LYS A 134      19.707  -5.961  -0.406  1.00  2.640          H  
ATOM   2147 1HZ  LYS A 134      21.913  -6.666  -1.038  1.00  2.640          H  
ATOM   2148 2HZ  LYS A 134      20.794  -7.698  -1.672  1.00  2.640          H  
ATOM   2149 3HZ  LYS A 134      21.537  -6.591  -2.642  1.00  2.640          H  
ATOM   2150  N   ARG A 135      15.981  -2.009  -1.616  1.00  1.690          N  
ATOM   2151  CA  ARG A 135      16.365  -0.610  -1.351  1.00  1.710          C  
ATOM   2152  C   ARG A 135      17.334  -0.487  -0.198  1.00  1.910          C  
ATOM   2153  O   ARG A 135      17.363  -1.349   0.666  1.00  2.110          O  
ATOM   2154  CB  ARG A 135      15.173   0.253  -1.000  1.00  2.390          C  
ATOM   2155  CG  ARG A 135      14.224   0.490  -2.093  1.00  2.390          C  
ATOM   2156  CD  ARG A 135      13.154   1.433  -1.682  1.00  2.390          C  
ATOM   2157  NE  ARG A 135      12.417   1.860  -2.821  1.00  2.390          N  
ATOM   2158  CZ  ARG A 135      11.403   1.197  -3.404  1.00  2.390          C  
ATOM   2159  NH1 ARG A 135      10.973   0.047  -2.919  1.00  2.390          N  
ATOM   2160  NH2 ARG A 135      10.842   1.698  -4.484  1.00  2.390          N  
ATOM   2161  H   ARG A 135      15.735  -2.601  -0.813  1.00  2.030          H  
ATOM   2162  HA  ARG A 135      16.840  -0.201  -2.243  1.00  2.050          H  
ATOM   2163 1HB  ARG A 135      14.643  -0.198  -0.182  1.00  2.860          H  
ATOM   2164 2HB  ARG A 135      15.527   1.224  -0.659  1.00  2.860          H  
ATOM   2165 1HG  ARG A 135      14.751   0.875  -2.953  1.00  2.860          H  
ATOM   2166 2HG  ARG A 135      13.762  -0.460  -2.360  1.00  2.860          H  
ATOM   2167 1HD  ARG A 135      12.476   0.970  -0.971  1.00  2.860          H  
ATOM   2168 2HD  ARG A 135      13.605   2.313  -1.228  1.00  2.860          H  
ATOM   2169  HE  ARG A 135      12.721   2.766  -3.233  1.00  2.860          H  
ATOM   2170 1HH1 ARG A 135      11.402  -0.353  -2.098  1.00  2.860          H  
ATOM   2171 2HH1 ARG A 135      10.204  -0.443  -3.366  1.00  2.860          H  
ATOM   2172 1HH2 ARG A 135      11.151   2.581  -4.879  1.00  2.860          H  
ATOM   2173 2HH2 ARG A 135      10.094   1.192  -4.931  1.00  2.860          H  
ATOM   2174  N   GLN A 136      18.100   0.603  -0.147  1.00  1.940          N  
ATOM   2175  CA  GLN A 136      18.971   0.798   1.021  1.00  2.200          C  
ATOM   2176  C   GLN A 136      18.300   1.496   2.202  1.00  2.250          C  
ATOM   2177  O   GLN A 136      18.503   1.113   3.350  1.00  2.560          O  
ATOM   2178  CB  GLN A 136      20.234   1.543   0.651  1.00  2.980          C  
ATOM   2179  CG  GLN A 136      21.128   0.763  -0.230  1.00  2.980          C  
ATOM   2180  CD  GLN A 136      21.671  -0.463   0.466  1.00  2.980          C  
ATOM   2181  OE1 GLN A 136      22.248  -0.360   1.552  1.00  2.980          O  
ATOM   2182  NE2 GLN A 136      21.485  -1.624  -0.133  1.00  2.980          N  
ATOM   2183  H   GLN A 136      18.041   1.286  -0.914  1.00  2.330          H  
ATOM   2184  HA  GLN A 136      19.272  -0.182   1.373  1.00  2.640          H  
ATOM   2185 1HB  GLN A 136      19.977   2.453   0.158  1.00  3.570          H  
ATOM   2186 2HB  GLN A 136      20.783   1.806   1.552  1.00  3.570          H  
ATOM   2187 1HG  GLN A 136      20.556   0.444  -1.087  1.00  3.570          H  
ATOM   2188 2HG  GLN A 136      21.960   1.392  -0.543  1.00  3.570          H  
ATOM   2189 1HE2 GLN A 136      21.821  -2.463   0.292  1.00  3.570          H  
ATOM   2190 2HE2 GLN A 136      21.012  -1.663  -1.014  1.00  3.570          H  
ATOM   2191  N   GLN A 137      17.459   2.500   1.959  1.00  2.240          N  
ATOM   2192  CA  GLN A 137      16.818   3.189   3.084  1.00  2.340          C  
ATOM   2193  C   GLN A 137      15.515   2.442   3.351  1.00  2.060          C  
ATOM   2194  O   GLN A 137      14.404   2.940   3.184  1.00  2.220          O  
ATOM   2195  CB  GLN A 137      16.611   4.677   2.768  1.00  3.240          C  
ATOM   2196  CG  GLN A 137      16.134   5.555   3.895  1.00  3.240          C  
ATOM   2197  CD  GLN A 137      16.236   7.046   3.537  1.00  3.240          C  
ATOM   2198  OE1 GLN A 137      17.280   7.493   3.038  1.00  3.240          O  
ATOM   2199  NE2 GLN A 137      15.182   7.813   3.784  1.00  3.240          N  
ATOM   2200  H   GLN A 137      17.286   2.789   1.011  1.00  2.690          H  
ATOM   2201  HA  GLN A 137      17.449   3.108   3.969  1.00  2.810          H  
ATOM   2202 1HB  GLN A 137      17.523   5.099   2.355  1.00  3.880          H  
ATOM   2203 2HB  GLN A 137      15.845   4.760   2.033  1.00  3.880          H  
ATOM   2204 1HG  GLN A 137      15.087   5.332   4.114  1.00  3.880          H  
ATOM   2205 2HG  GLN A 137      16.751   5.373   4.766  1.00  3.880          H  
ATOM   2206 1HE2 GLN A 137      15.199   8.783   3.569  1.00  3.880          H  
ATOM   2207 2HE2 GLN A 137      14.330   7.402   4.189  1.00  3.880          H  
ATOM   2208  N   MET A 138      15.685   1.223   3.832  1.00  1.770          N  
ATOM   2209  CA  MET A 138      14.591   0.284   4.014  1.00  1.580          C  
ATOM   2210  C   MET A 138      13.864   0.567   5.311  1.00  1.580          C  
ATOM   2211  O   MET A 138      12.803   0.027   5.591  1.00  1.600          O  
ATOM   2212  CB  MET A 138      15.145  -1.126   3.971  1.00  2.290          C  
ATOM   2213  CG  MET A 138      15.783  -1.612   5.247  1.00  2.290          C  
ATOM   2214  SD  MET A 138      17.328  -0.928   5.685  1.00  2.290          S  
ATOM   2215  CE  MET A 138      17.896  -2.305   6.704  1.00  2.290          C  
ATOM   2216  H   MET A 138      16.657   0.935   3.981  1.00  2.120          H  
ATOM   2217  HA  MET A 138      13.887   0.403   3.194  1.00  1.900          H  
ATOM   2218 1HB  MET A 138      14.351  -1.824   3.714  1.00  2.750          H  
ATOM   2219 2HB  MET A 138      15.899  -1.194   3.177  1.00  2.750          H  
ATOM   2220 1HG  MET A 138      15.108  -1.487   6.045  1.00  2.750          H  
ATOM   2221 2HG  MET A 138      15.956  -2.628   5.147  1.00  2.750          H  
ATOM   2222 1HE  MET A 138      18.888  -2.087   7.092  1.00  2.750          H  
ATOM   2223 2HE  MET A 138      17.211  -2.458   7.534  1.00  2.750          H  
ATOM   2224 3HE  MET A 138      17.938  -3.215   6.098  1.00  2.750          H  
ATOM   2225  N   ILE A 139      14.447   1.460   6.085  1.00  1.740          N  
ATOM   2226  CA  ILE A 139      13.960   1.907   7.371  1.00  1.860          C  
ATOM   2227  C   ILE A 139      12.639   2.658   7.266  1.00  1.760          C  
ATOM   2228  O   ILE A 139      11.959   2.861   8.267  1.00  1.810          O  
ATOM   2229  CB  ILE A 139      15.046   2.761   8.052  1.00  2.560          C  
ATOM   2230  CG1 ILE A 139      15.333   4.053   7.194  1.00  2.560          C  
ATOM   2231  CG2 ILE A 139      16.303   1.892   8.229  1.00  2.560          C  
ATOM   2232  CD1 ILE A 139      16.244   5.072   7.838  1.00  2.560          C  
ATOM   2233  H   ILE A 139      15.321   1.822   5.745  1.00  2.090          H  
ATOM   2234  HA  ILE A 139      13.787   1.038   7.994  1.00  2.230          H  
ATOM   2235  HB  ILE A 139      14.687   3.086   9.030  1.00  3.070          H  
ATOM   2236 1HG1 ILE A 139      15.768   3.756   6.252  1.00  3.070          H  
ATOM   2237 2HG1 ILE A 139      14.390   4.570   6.997  1.00  3.070          H  
ATOM   2238 1HG2 ILE A 139      17.084   2.452   8.731  1.00  3.070          H  
ATOM   2239 2HG2 ILE A 139      16.048   1.020   8.831  1.00  3.070          H  
ATOM   2240 3HG2 ILE A 139      16.668   1.563   7.264  1.00  3.070          H  
ATOM   2241 1HD1 ILE A 139      16.359   5.925   7.168  1.00  3.070          H  
ATOM   2242 2HD1 ILE A 139      15.800   5.409   8.776  1.00  3.070          H  
ATOM   2243 3HD1 ILE A 139      17.221   4.643   8.035  1.00  3.070          H  
ATOM   2244  N   ASP A 140      12.290   3.112   6.060  1.00  1.930          N  
ATOM   2245  CA  ASP A 140      11.032   3.814   5.884  1.00  1.970          C  
ATOM   2246  C   ASP A 140       9.911   2.912   5.376  1.00  1.710          C  
ATOM   2247  O   ASP A 140       8.805   3.398   5.117  1.00  1.720          O  
ATOM   2248  CB  ASP A 140      11.202   4.953   4.886  1.00  2.740          C  
ATOM   2249  CG  ASP A 140      12.132   6.058   5.339  1.00  2.740          C  
ATOM   2250  OD1 ASP A 140      12.203   6.384   6.502  1.00  2.740          O  
ATOM   2251  OD2 ASP A 140      12.792   6.570   4.473  1.00  2.740          O  
ATOM   2252  H   ASP A 140      12.910   2.958   5.256  1.00  2.320          H  
ATOM   2253  HA  ASP A 140      10.731   4.227   6.846  1.00  2.360          H  
ATOM   2254 1HB  ASP A 140      11.596   4.546   3.959  1.00  3.290          H  
ATOM   2255 2HB  ASP A 140      10.227   5.383   4.659  1.00  3.290          H  
ATOM   2256  N   TYR A 141      10.165   1.609   5.222  1.00  1.560          N  
ATOM   2257  CA  TYR A 141       9.156   0.734   4.638  1.00  1.420          C  
ATOM   2258  C   TYR A 141       8.979  -0.582   5.384  1.00  1.420          C  
ATOM   2259  O   TYR A 141       9.852  -1.012   6.131  1.00  1.520          O  
ATOM   2260  CB  TYR A 141       9.554   0.395   3.227  1.00  2.040          C  
ATOM   2261  CG  TYR A 141       9.824   1.565   2.319  1.00  2.040          C  
ATOM   2262  CD1 TYR A 141      11.121   2.043   2.221  1.00  2.040          C  
ATOM   2263  CD2 TYR A 141       8.810   2.160   1.593  1.00  2.040          C  
ATOM   2264  CE1 TYR A 141      11.407   3.110   1.417  1.00  2.040          C  
ATOM   2265  CE2 TYR A 141       9.094   3.237   0.783  1.00  2.040          C  
ATOM   2266  CZ  TYR A 141      10.387   3.715   0.698  1.00  2.040          C  
ATOM   2267  OH  TYR A 141      10.671   4.802  -0.089  1.00  2.040          O  
ATOM   2268  H   TYR A 141      11.075   1.209   5.475  1.00  1.870          H  
ATOM   2269  HA  TYR A 141       8.199   1.251   4.637  1.00  1.700          H  
ATOM   2270 1HB  TYR A 141      10.451  -0.228   3.262  1.00  2.450          H  
ATOM   2271 2HB  TYR A 141       8.750  -0.191   2.790  1.00  2.450          H  
ATOM   2272  HD1 TYR A 141      11.914   1.573   2.794  1.00  2.450          H  
ATOM   2273  HD2 TYR A 141       7.787   1.788   1.666  1.00  2.450          H  
ATOM   2274  HE1 TYR A 141      12.432   3.485   1.356  1.00  2.450          H  
ATOM   2275  HE2 TYR A 141       8.295   3.716   0.219  1.00  2.450          H  
ATOM   2276  HH  TYR A 141      11.589   5.047   0.036  1.00  2.450          H  
ATOM   2277  N   GLY A 142       7.842  -1.247   5.208  1.00  1.350          N  
ATOM   2278  CA  GLY A 142       7.764  -2.583   5.798  1.00  1.360          C  
ATOM   2279  C   GLY A 142       8.764  -3.443   5.026  1.00  1.380          C  
ATOM   2280  O   GLY A 142       8.940  -3.226   3.818  1.00  1.410          O  
ATOM   2281  H   GLY A 142       7.097  -0.878   4.632  1.00  1.620          H  
ATOM   2282 1HA  GLY A 142       8.021  -2.555   6.858  1.00  1.630          H  
ATOM   2283 2HA  GLY A 142       6.756  -2.990   5.704  1.00  1.630          H  
ATOM   2284  N   VAL A 143       9.403  -4.408   5.695  1.00  1.440          N  
ATOM   2285  CA  VAL A 143      10.382  -5.260   5.010  1.00  1.550          C  
ATOM   2286  C   VAL A 143      10.094  -6.753   5.181  1.00  1.480          C  
ATOM   2287  O   VAL A 143       9.345  -7.162   6.078  1.00  1.540          O  
ATOM   2288  CB  VAL A 143      11.826  -4.908   5.449  1.00  2.130          C  
ATOM   2289  CG1 VAL A 143      12.142  -3.430   5.093  1.00  2.130          C  
ATOM   2290  CG2 VAL A 143      12.016  -5.151   6.943  1.00  2.130          C  
ATOM   2291  H   VAL A 143       9.193  -4.524   6.691  1.00  1.730          H  
ATOM   2292  HA  VAL A 143      10.326  -5.043   3.944  1.00  1.860          H  
ATOM   2293  HB  VAL A 143      12.520  -5.522   4.879  1.00  2.550          H  
ATOM   2294 1HG1 VAL A 143      13.156  -3.189   5.369  1.00  2.550          H  
ATOM   2295 2HG1 VAL A 143      12.017  -3.291   4.027  1.00  2.550          H  
ATOM   2296 3HG1 VAL A 143      11.476  -2.766   5.622  1.00  2.550          H  
ATOM   2297 1HG2 VAL A 143      13.039  -4.907   7.208  1.00  2.550          H  
ATOM   2298 2HG2 VAL A 143      11.327  -4.517   7.500  1.00  2.550          H  
ATOM   2299 3HG2 VAL A 143      11.820  -6.201   7.165  1.00  2.550          H  
ATOM   2300  N   LEU A 144      10.738  -7.567   4.338  1.00  1.390          N  
ATOM   2301  CA  LEU A 144      10.518  -9.014   4.313  1.00  1.340          C  
ATOM   2302  C   LEU A 144      11.673  -9.906   4.794  1.00  1.390          C  
ATOM   2303  O   LEU A 144      12.852  -9.653   4.523  1.00  1.480          O  
ATOM   2304  CB  LEU A 144      10.274  -9.427   2.849  1.00  1.900          C  
ATOM   2305  CG  LEU A 144       8.958  -9.008   2.142  1.00  1.900          C  
ATOM   2306  CD1 LEU A 144       8.959  -7.553   1.711  1.00  1.900          C  
ATOM   2307  CD2 LEU A 144       8.828  -9.818   0.942  1.00  1.900          C  
ATOM   2308  H   LEU A 144      11.340  -7.129   3.633  1.00  1.670          H  
ATOM   2309  HA  LEU A 144       9.641  -9.237   4.921  1.00  1.610          H  
ATOM   2310 1HB  LEU A 144      11.093  -9.023   2.253  1.00  2.280          H  
ATOM   2311 2HB  LEU A 144      10.343 -10.517   2.794  1.00  2.280          H  
ATOM   2312  HG  LEU A 144       8.130  -9.168   2.800  1.00  2.280          H  
ATOM   2313 1HD1 LEU A 144       8.032  -7.351   1.205  1.00  2.280          H  
ATOM   2314 2HD1 LEU A 144       9.036  -6.890   2.547  1.00  2.280          H  
ATOM   2315 3HD1 LEU A 144       9.782  -7.364   1.036  1.00  2.280          H  
ATOM   2316 1HD2 LEU A 144       7.919  -9.560   0.416  1.00  2.280          H  
ATOM   2317 2HD2 LEU A 144       9.684  -9.622   0.308  1.00  2.280          H  
ATOM   2318 3HD2 LEU A 144       8.812 -10.842   1.208  1.00  2.280          H  
ATOM   2319  N   GLU A 145      11.318 -11.012   5.463  1.00  1.370          N  
ATOM   2320  CA  GLU A 145      12.271 -12.058   5.845  1.00  1.450          C  
ATOM   2321  C   GLU A 145      12.011 -13.248   4.913  1.00  1.480          C  
ATOM   2322  O   GLU A 145      11.019 -13.984   5.080  1.00  1.500          O  
ATOM   2323  CB  GLU A 145      12.120 -12.475   7.323  1.00  2.000          C  
ATOM   2324  CG  GLU A 145      13.157 -13.505   7.784  1.00  2.000          C  
ATOM   2325  CD  GLU A 145      12.984 -13.996   9.219  1.00  2.000          C  
ATOM   2326  OE1 GLU A 145      12.000 -13.674   9.857  1.00  2.000          O  
ATOM   2327  OE2 GLU A 145      13.854 -14.693   9.673  1.00  2.000          O  
ATOM   2328  H   GLU A 145      10.339 -11.164   5.714  1.00  1.640          H  
ATOM   2329  HA  GLU A 145      13.289 -11.702   5.680  1.00  1.740          H  
ATOM   2330 1HB  GLU A 145      12.198 -11.595   7.963  1.00  2.400          H  
ATOM   2331 2HB  GLU A 145      11.143 -12.905   7.481  1.00  2.400          H  
ATOM   2332 1HG  GLU A 145      13.123 -14.360   7.113  1.00  2.400          H  
ATOM   2333 2HG  GLU A 145      14.142 -13.054   7.685  1.00  2.400          H  
ATOM   2334  N   THR A 146      12.903 -13.424   3.935  1.00  1.530          N  
ATOM   2335  CA  THR A 146      12.726 -14.394   2.850  1.00  1.600          C  
ATOM   2336  C   THR A 146      13.608 -15.630   2.976  1.00  1.690          C  
ATOM   2337  O   THR A 146      14.794 -15.527   3.292  1.00  1.790          O  
ATOM   2338  CB  THR A 146      12.999 -13.687   1.491  1.00  2.210          C  
ATOM   2339  OG1 THR A 146      12.094 -12.588   1.343  1.00  2.210          O  
ATOM   2340  CG2 THR A 146      12.769 -14.652   0.313  1.00  2.210          C  
ATOM   2341  H   THR A 146      13.700 -12.802   3.899  1.00  1.840          H  
ATOM   2342  HA  THR A 146      11.711 -14.747   2.874  1.00  1.920          H  
ATOM   2343  HB  THR A 146      14.019 -13.312   1.471  1.00  2.650          H  
ATOM   2344  HG1 THR A 146      12.464 -11.928   0.708  1.00  2.650          H  
ATOM   2345 1HG2 THR A 146      12.947 -14.124  -0.618  1.00  2.650          H  
ATOM   2346 2HG2 THR A 146      13.447 -15.479   0.379  1.00  2.650          H  
ATOM   2347 3HG2 THR A 146      11.746 -15.023   0.324  1.00  2.650          H  
ATOM   2348  N   ASP A 147      13.009 -16.812   2.760  1.00  1.690          N  
ATOM   2349  CA  ASP A 147      13.731 -18.080   2.825  1.00  1.800          C  
ATOM   2350  C   ASP A 147      14.373 -18.445   1.463  1.00  1.860          C  
ATOM   2351  O   ASP A 147      14.160 -17.778   0.445  1.00  1.820          O  
ATOM   2352  CB  ASP A 147      12.747 -19.175   3.307  1.00  2.480          C  
ATOM   2353  CG  ASP A 147      13.390 -20.419   3.970  1.00  2.480          C  
ATOM   2354  OD1 ASP A 147      14.551 -20.669   3.725  1.00  2.480          O  
ATOM   2355  OD2 ASP A 147      12.714 -21.100   4.692  1.00  2.480          O  
ATOM   2356  H   ASP A 147      12.019 -16.840   2.498  1.00  2.030          H  
ATOM   2357  HA  ASP A 147      14.530 -17.984   3.562  1.00  2.160          H  
ATOM   2358 1HB  ASP A 147      12.048 -18.726   4.023  1.00  2.970          H  
ATOM   2359 2HB  ASP A 147      12.146 -19.507   2.459  1.00  2.970          H  
ATOM   2360  N   ASN A 148      15.065 -19.578   1.418  1.00  2.020          N  
ATOM   2361  CA  ASN A 148      15.773 -20.035   0.221  1.00  2.150          C  
ATOM   2362  C   ASN A 148      14.879 -20.373  -0.967  1.00  2.050          C  
ATOM   2363  O   ASN A 148      15.296 -20.245  -2.116  1.00  2.110          O  
ATOM   2364  CB  ASN A 148      16.640 -21.232   0.553  1.00  2.960          C  
ATOM   2365  CG  ASN A 148      17.874 -20.869   1.343  1.00  2.960          C  
ATOM   2366  OD1 ASN A 148      18.338 -19.721   1.339  1.00  2.960          O  
ATOM   2367  ND2 ASN A 148      18.419 -21.840   2.028  1.00  2.960          N  
ATOM   2368  H   ASN A 148      15.158 -20.099   2.288  1.00  2.420          H  
ATOM   2369  HA  ASN A 148      16.426 -19.223  -0.104  1.00  2.580          H  
ATOM   2370 1HB  ASN A 148      16.050 -21.946   1.133  1.00  3.550          H  
ATOM   2371 2HB  ASN A 148      16.940 -21.729  -0.369  1.00  3.550          H  
ATOM   2372 1HD2 ASN A 148      19.236 -21.665   2.575  1.00  3.550          H  
ATOM   2373 2HD2 ASN A 148      18.017 -22.754   2.011  1.00  3.550          H  
ATOM   2374  N   ASP A 149      13.639 -20.762  -0.706  1.00  1.930          N  
ATOM   2375  CA  ASP A 149      12.732 -21.158  -1.772  1.00  1.880          C  
ATOM   2376  C   ASP A 149      11.900 -20.003  -2.337  1.00  1.790          C  
ATOM   2377  O   ASP A 149      11.010 -20.222  -3.158  1.00  1.790          O  
ATOM   2378  CB  ASP A 149      11.798 -22.244  -1.241  1.00  2.650          C  
ATOM   2379  CG  ASP A 149      12.518 -23.549  -0.917  1.00  2.650          C  
ATOM   2380  OD1 ASP A 149      13.352 -23.973  -1.681  1.00  2.650          O  
ATOM   2381  OD2 ASP A 149      12.253 -24.087   0.130  1.00  2.650          O  
ATOM   2382  H   ASP A 149      13.334 -20.864   0.255  1.00  2.320          H  
ATOM   2383  HA  ASP A 149      13.326 -21.576  -2.585  1.00  2.260          H  
ATOM   2384 1HB  ASP A 149      11.321 -21.886  -0.334  1.00  3.180          H  
ATOM   2385 2HB  ASP A 149      11.015 -22.446  -1.972  1.00  3.180          H  
ATOM   2386  N   GLY A 150      12.146 -18.767  -1.879  1.00  1.750          N  
ATOM   2387  CA  GLY A 150      11.376 -17.609  -2.351  1.00  1.700          C  
ATOM   2388  C   GLY A 150      10.089 -17.459  -1.552  1.00  1.600          C  
ATOM   2389  O   GLY A 150       9.254 -16.585  -1.809  1.00  1.600          O  
ATOM   2390  H   GLY A 150      12.892 -18.599  -1.191  1.00  2.100          H  
ATOM   2391 1HA  GLY A 150      11.980 -16.707  -2.247  1.00  2.040          H  
ATOM   2392 2HA  GLY A 150      11.146 -17.726  -3.409  1.00  2.040          H  
ATOM   2393  N   LEU A 151       9.946 -18.342  -0.590  1.00  1.570          N  
ATOM   2394  CA  LEU A 151       8.820 -18.414   0.308  1.00  1.490          C  
ATOM   2395  C   LEU A 151       9.212 -17.547   1.470  1.00  1.450          C  
ATOM   2396  O   LEU A 151      10.412 -17.328   1.665  1.00  1.520          O  
ATOM   2397  CB  LEU A 151       8.589 -19.862   0.737  1.00  2.120          C  
ATOM   2398  CG  LEU A 151       8.345 -20.879  -0.424  1.00  2.120          C  
ATOM   2399  CD1 LEU A 151       8.234 -22.275   0.156  1.00  2.120          C  
ATOM   2400  CD2 LEU A 151       7.094 -20.508  -1.206  1.00  2.120          C  
ATOM   2401  H   LEU A 151      10.699 -19.003  -0.484  1.00  1.880          H  
ATOM   2402  HA  LEU A 151       7.933 -18.000  -0.154  1.00  1.790          H  
ATOM   2403 1HB  LEU A 151       9.459 -20.198   1.300  1.00  2.540          H  
ATOM   2404 2HB  LEU A 151       7.722 -19.888   1.399  1.00  2.540          H  
ATOM   2405  HG  LEU A 151       9.191 -20.864  -1.103  1.00  2.540          H  
ATOM   2406 1HD1 LEU A 151       8.084 -22.991  -0.653  1.00  2.540          H  
ATOM   2407 2HD1 LEU A 151       9.151 -22.527   0.691  1.00  2.540          H  
ATOM   2408 3HD1 LEU A 151       7.390 -22.325   0.842  1.00  2.540          H  
ATOM   2409 1HD2 LEU A 151       6.947 -21.230  -2.010  1.00  2.540          H  
ATOM   2410 2HD2 LEU A 151       6.224 -20.518  -0.546  1.00  2.540          H  
ATOM   2411 3HD2 LEU A 151       7.214 -19.525  -1.636  1.00  2.540          H  
ATOM   2412  N   LEU A 152       8.252 -17.009   2.203  1.00  1.370          N  
ATOM   2413  CA  LEU A 152       8.615 -16.152   3.318  1.00  1.350          C  
ATOM   2414  C   LEU A 152       8.528 -16.781   4.689  1.00  1.370          C  
ATOM   2415  O   LEU A 152       7.739 -17.694   4.937  1.00  1.350          O  
ATOM   2416  CB  LEU A 152       7.770 -14.891   3.254  1.00  1.900          C  
ATOM   2417  CG  LEU A 152       7.923 -14.076   1.963  1.00  1.900          C  
ATOM   2418  CD1 LEU A 152       7.044 -12.978   2.011  1.00  1.900          C  
ATOM   2419  CD2 LEU A 152       9.299 -13.589   1.822  1.00  1.900          C  
ATOM   2420  H   LEU A 152       7.262 -17.190   2.001  1.00  1.640          H  
ATOM   2421  HA  LEU A 152       9.654 -15.882   3.210  1.00  1.620          H  
ATOM   2422 1HB  LEU A 152       6.724 -15.178   3.341  1.00  2.280          H  
ATOM   2423 2HB  LEU A 152       8.030 -14.248   4.100  1.00  2.280          H  
ATOM   2424  HG  LEU A 152       7.663 -14.676   1.111  1.00  2.280          H  
ATOM   2425 1HD1 LEU A 152       7.127 -12.411   1.125  1.00  2.280          H  
ATOM   2426 2HD1 LEU A 152       6.060 -13.325   2.105  1.00  2.280          H  
ATOM   2427 3HD1 LEU A 152       7.320 -12.369   2.857  1.00  2.280          H  
ATOM   2428 1HD2 LEU A 152       9.399 -13.008   0.956  1.00  2.280          H  
ATOM   2429 2HD2 LEU A 152       9.574 -12.978   2.686  1.00  2.280          H  
ATOM   2430 3HD2 LEU A 152       9.950 -14.405   1.734  1.00  2.280          H  
ATOM   2431  N   SER A 153       9.377 -16.264   5.581  1.00  1.480          N  
ATOM   2432  CA  SER A 153       9.423 -16.684   6.978  1.00  1.570          C  
ATOM   2433  C   SER A 153       8.754 -15.663   7.891  1.00  1.610          C  
ATOM   2434  O   SER A 153       8.225 -16.012   8.949  1.00  1.730          O  
ATOM   2435  CB  SER A 153      10.860 -16.861   7.423  1.00  2.160          C  
ATOM   2436  OG  SER A 153      11.500 -17.876   6.702  1.00  2.160          O  
ATOM   2437  H   SER A 153      10.006 -15.520   5.276  1.00  1.780          H  
ATOM   2438  HA  SER A 153       8.895 -17.633   7.072  1.00  1.880          H  
ATOM   2439 1HB  SER A 153      11.388 -15.926   7.282  1.00  2.590          H  
ATOM   2440 2HB  SER A 153      10.885 -17.091   8.486  1.00  2.590          H  
ATOM   2441  HG  SER A 153      12.365 -17.983   7.104  1.00  2.590          H  
ATOM   2442  N   GLY A 154       8.756 -14.398   7.473  1.00  1.550          N  
ATOM   2443  CA  GLY A 154       8.171 -13.355   8.311  1.00  1.620          C  
ATOM   2444  C   GLY A 154       8.323 -11.949   7.747  1.00  1.560          C  
ATOM   2445  O   GLY A 154       8.889 -11.754   6.669  1.00  1.490          O  
ATOM   2446  H   GLY A 154       9.237 -14.171   6.602  1.00  1.860          H  
ATOM   2447 1HA  GLY A 154       7.113 -13.570   8.450  1.00  1.940          H  
ATOM   2448 2HA  GLY A 154       8.632 -13.398   9.297  1.00  1.940          H  
ATOM   2449  N   PHE A 155       7.802 -10.973   8.497  1.00  1.620          N  
ATOM   2450  CA  PHE A 155       7.795  -9.556   8.118  1.00  1.590          C  
ATOM   2451  C   PHE A 155       8.201  -8.678   9.283  1.00  1.620          C  
ATOM   2452  O   PHE A 155       8.148  -9.119  10.438  1.00  1.690          O  
ATOM   2453  CB  PHE A 155       6.408  -9.154   7.639  1.00  2.240          C  
ATOM   2454  CG  PHE A 155       6.000  -9.939   6.483  1.00  2.240          C  
ATOM   2455  CD1 PHE A 155       5.366 -11.148   6.670  1.00  2.240          C  
ATOM   2456  CD2 PHE A 155       6.255  -9.500   5.200  1.00  2.240          C  
ATOM   2457  CE1 PHE A 155       5.016 -11.896   5.620  1.00  2.240          C  
ATOM   2458  CE2 PHE A 155       5.877 -10.264   4.143  1.00  2.240          C  
ATOM   2459  CZ  PHE A 155       5.258 -11.455   4.360  1.00  2.240          C  
ATOM   2460  H   PHE A 155       7.379 -11.228   9.378  1.00  1.940          H  
ATOM   2461  HA  PHE A 155       8.512  -9.399   7.309  1.00  1.910          H  
ATOM   2462 1HB  PHE A 155       5.678  -9.301   8.432  1.00  2.690          H  
ATOM   2463 2HB  PHE A 155       6.404  -8.093   7.363  1.00  2.690          H  
ATOM   2464  HD1 PHE A 155       5.160 -11.496   7.678  1.00  2.690          H  
ATOM   2465  HD2 PHE A 155       6.761  -8.538   5.044  1.00  2.690          H  
ATOM   2466  HE1 PHE A 155       4.517 -12.845   5.777  1.00  2.690          H  
ATOM   2467  HE2 PHE A 155       6.055  -9.933   3.136  1.00  2.690          H  
ATOM   2468  HZ  PHE A 155       4.949 -12.047   3.520  1.00  2.690          H  
ATOM   2469  N   ARG A 156       8.629  -7.450   8.994  1.00  1.610          N  
ATOM   2470  CA  ARG A 156       8.980  -6.525  10.068  1.00  1.690          C  
ATOM   2471  C   ARG A 156       8.450  -5.104   9.810  1.00  1.650          C  
ATOM   2472  O   ARG A 156       8.670  -4.512   8.743  1.00  1.590          O  
ATOM   2473  CB  ARG A 156      10.481  -6.419  10.198  1.00  2.330          C  
ATOM   2474  CG  ARG A 156      11.256  -7.665  10.493  1.00  2.330          C  
ATOM   2475  CD  ARG A 156      11.074  -8.206  11.849  1.00  2.330          C  
ATOM   2476  NE  ARG A 156      11.937  -9.339  12.004  1.00  2.330          N  
ATOM   2477  CZ  ARG A 156      11.643 -10.602  11.627  1.00  2.330          C  
ATOM   2478  NH1 ARG A 156      10.462 -10.904  11.102  1.00  2.330          N  
ATOM   2479  NH2 ARG A 156      12.548 -11.556  11.762  1.00  2.330          N  
ATOM   2480  H   ARG A 156       8.707  -7.172   8.009  1.00  1.930          H  
ATOM   2481  HA  ARG A 156       8.548  -6.889  10.999  1.00  2.030          H  
ATOM   2482 1HB  ARG A 156      10.898  -5.946   9.342  1.00  2.800          H  
ATOM   2483 2HB  ARG A 156      10.668  -5.802  11.027  1.00  2.800          H  
ATOM   2484 1HG  ARG A 156      11.003  -8.434   9.769  1.00  2.800          H  
ATOM   2485 2HG  ARG A 156      12.308  -7.434  10.391  1.00  2.800          H  
ATOM   2486 1HD  ARG A 156      11.367  -7.455  12.584  1.00  2.800          H  
ATOM   2487 2HD  ARG A 156      10.052  -8.510  12.027  1.00  2.800          H  
ATOM   2488  HE  ARG A 156      12.870  -9.149  12.390  1.00  2.800          H  
ATOM   2489 1HH1 ARG A 156       9.729 -10.186  10.979  1.00  2.800          H  
ATOM   2490 2HH1 ARG A 156      10.277 -11.860  10.819  1.00  2.800          H  
ATOM   2491 1HH2 ARG A 156      13.459 -11.356  12.147  1.00  2.800          H  
ATOM   2492 2HH2 ARG A 156      12.329 -12.505  11.425  1.00  2.800          H  
ATOM   2493  N   GLU A 157       7.831  -4.495  10.831  1.00  1.760          N  
ATOM   2494  CA  GLU A 157       7.268  -3.140  10.694  1.00  1.790          C  
ATOM   2495  C   GLU A 157       8.291  -2.010  10.865  1.00  1.860          C  
ATOM   2496  O   GLU A 157       8.251  -1.250  11.832  1.00  2.060          O  
ATOM   2497  CB  GLU A 157       6.122  -2.915  11.693  1.00  2.490          C  
ATOM   2498  CG  GLU A 157       4.872  -3.795  11.486  1.00  2.490          C  
ATOM   2499  CD  GLU A 157       3.752  -3.463  12.479  1.00  2.490          C  
ATOM   2500  OE1 GLU A 157       4.057  -2.952  13.530  1.00  2.490          O  
ATOM   2501  OE2 GLU A 157       2.600  -3.693  12.170  1.00  2.490          O  
ATOM   2502  H   GLU A 157       7.702  -4.996  11.700  1.00  2.110          H  
ATOM   2503  HA  GLU A 157       6.847  -3.059   9.689  1.00  2.150          H  
ATOM   2504 1HB  GLU A 157       6.487  -3.087  12.704  1.00  2.990          H  
ATOM   2505 2HB  GLU A 157       5.800  -1.876  11.636  1.00  2.990          H  
ATOM   2506 1HG  GLU A 157       4.505  -3.646  10.468  1.00  2.990          H  
ATOM   2507 2HG  GLU A 157       5.151  -4.842  11.588  1.00  2.990          H  
ATOM   2508  N   LYS A 158       9.199  -1.934   9.900  1.00  2.220          N  
ATOM   2509  CA  LYS A 158      10.294  -0.956   9.761  1.00  2.350          C  
ATOM   2510  C   LYS A 158      11.423  -0.853  10.830  1.00  2.050          C  
ATOM   2511  O   LYS A 158      11.994   0.227  10.941  1.00  2.460          O  
ATOM   2512  CB  LYS A 158       9.676   0.460   9.738  1.00  3.240          C  
ATOM   2513  CG  LYS A 158       8.622   0.710   8.704  1.00  3.240          C  
ATOM   2514  CD  LYS A 158       8.102   2.131   8.761  1.00  3.240          C  
ATOM   2515  CE  LYS A 158       6.969   2.335   7.765  1.00  3.240          C  
ATOM   2516  NZ  LYS A 158       6.441   3.730   7.786  1.00  3.240          N  
ATOM   2517  H   LYS A 158       9.096  -2.662   9.187  1.00  2.660          H  
ATOM   2518  HA  LYS A 158      10.769  -1.153   8.797  1.00  2.820          H  
ATOM   2519 1HB  LYS A 158       9.275   0.719  10.713  1.00  3.890          H  
ATOM   2520 2HB  LYS A 158      10.464   1.179   9.519  1.00  3.890          H  
ATOM   2521 1HG  LYS A 158       9.090   0.602   7.768  1.00  3.890          H  
ATOM   2522 2HG  LYS A 158       7.808  -0.001   8.779  1.00  3.890          H  
ATOM   2523 1HD  LYS A 158       7.748   2.348   9.768  1.00  3.890          H  
ATOM   2524 2HD  LYS A 158       8.921   2.815   8.522  1.00  3.890          H  
ATOM   2525 1HE  LYS A 158       7.327   2.109   6.771  1.00  3.890          H  
ATOM   2526 2HE  LYS A 158       6.162   1.650   8.008  1.00  3.890          H  
ATOM   2527 1HZ  LYS A 158       5.693   3.814   7.111  1.00  3.890          H  
ATOM   2528 2HZ  LYS A 158       6.088   3.950   8.706  1.00  3.890          H  
ATOM   2529 3HZ  LYS A 158       7.182   4.376   7.544  1.00  3.890          H  
ATOM   2530  N   PRO A 159      11.829  -1.876  11.627  1.00  2.020          N  
ATOM   2531  CA  PRO A 159      12.906  -1.705  12.604  1.00  2.250          C  
ATOM   2532  C   PRO A 159      14.343  -1.294  12.143  1.00  2.160          C  
ATOM   2533  O   PRO A 159      15.011  -0.622  12.925  1.00  2.530          O  
ATOM   2534  CB  PRO A 159      12.934  -3.080  13.297  1.00  3.380          C  
ATOM   2535  CG  PRO A 159      12.246  -4.034  12.355  1.00  3.380          C  
ATOM   2536  CD  PRO A 159      11.215  -3.187  11.619  1.00  3.380          C  
ATOM   2537  HA  PRO A 159      12.556  -0.955  13.332  1.00  2.700          H  
ATOM   2538 1HB  PRO A 159      13.981  -3.371  13.489  1.00  4.050          H  
ATOM   2539 2HB  PRO A 159      12.439  -3.016  14.277  1.00  4.050          H  
ATOM   2540 1HG  PRO A 159      12.962  -4.535  11.709  1.00  4.050          H  
ATOM   2541 2HG  PRO A 159      11.781  -4.828  12.953  1.00  4.050          H  
ATOM   2542 1HD  PRO A 159      11.084  -3.547  10.596  1.00  4.050          H  
ATOM   2543 2HD  PRO A 159      10.289  -3.180  12.204  1.00  4.050          H  
ATOM   2544  N   ALA A 160      14.853  -1.605  10.922  1.00  2.230          N  
ATOM   2545  CA  ALA A 160      14.383  -2.523   9.875  1.00  2.440          C  
ATOM   2546  C   ALA A 160      15.454  -3.621   9.806  1.00  2.270          C  
ATOM   2547  O   ALA A 160      16.634  -3.330   9.988  1.00  2.360          O  
ATOM   2548  CB  ALA A 160      14.180  -1.804   8.567  1.00  3.330          C  
ATOM   2549  H   ALA A 160      15.752  -1.183  10.737  1.00  2.680          H  
ATOM   2550  HA  ALA A 160      13.469  -2.992  10.148  1.00  2.930          H  
ATOM   2551 1HB  ALA A 160      13.863  -2.510   7.803  1.00  4.000          H  
ATOM   2552 2HB  ALA A 160      13.418  -1.050   8.692  1.00  4.000          H  
ATOM   2553 3HB  ALA A 160      15.112  -1.338   8.277  1.00  4.000          H  
ATOM   2554  N   GLN A 161      15.058  -4.873   9.544  1.00  2.420          N  
ATOM   2555  CA  GLN A 161      16.027  -5.986   9.533  1.00  2.570          C  
ATOM   2556  C   GLN A 161      16.216  -6.688   8.190  1.00  2.410          C  
ATOM   2557  O   GLN A 161      16.687  -7.823   8.143  1.00  2.590          O  
ATOM   2558  CB  GLN A 161      15.634  -7.021  10.595  1.00  3.540          C  
ATOM   2559  CG  GLN A 161      15.670  -6.481  12.022  1.00  3.540          C  
ATOM   2560  CD  GLN A 161      15.297  -7.518  13.087  1.00  3.540          C  
ATOM   2561  OE1 GLN A 161      14.368  -8.329  12.948  1.00  3.540          O  
ATOM   2562  NE2 GLN A 161      16.043  -7.491  14.184  1.00  3.540          N  
ATOM   2563  H   GLN A 161      14.081  -5.071   9.379  1.00  2.900          H  
ATOM   2564  HA  GLN A 161      17.001  -5.581   9.816  1.00  3.080          H  
ATOM   2565 1HB  GLN A 161      14.637  -7.394  10.389  1.00  4.250          H  
ATOM   2566 2HB  GLN A 161      16.314  -7.870  10.547  1.00  4.250          H  
ATOM   2567 1HG  GLN A 161      16.682  -6.134  12.227  1.00  4.250          H  
ATOM   2568 2HG  GLN A 161      14.984  -5.650  12.105  1.00  4.250          H  
ATOM   2569 1HE2 GLN A 161      15.863  -8.136  14.930  1.00  4.250          H  
ATOM   2570 2HE2 GLN A 161      16.787  -6.827  14.272  1.00  4.250          H  
ATOM   2571  N   SER A 162      15.819  -6.033   7.122  1.00  2.380          N  
ATOM   2572  CA  SER A 162      15.929  -6.587   5.776  1.00  2.400          C  
ATOM   2573  C   SER A 162      15.846  -5.512   4.740  1.00  2.140          C  
ATOM   2574  O   SER A 162      15.005  -4.637   4.839  1.00  2.750          O  
ATOM   2575  CB  SER A 162      14.856  -7.596   5.496  1.00  3.350          C  
ATOM   2576  OG  SER A 162      14.933  -8.025   4.161  1.00  3.350          O  
ATOM   2577  H   SER A 162      15.460  -5.101   7.256  1.00  2.860          H  
ATOM   2578  HA  SER A 162      16.899  -7.079   5.680  1.00  2.880          H  
ATOM   2579 1HB  SER A 162      14.975  -8.455   6.157  1.00  4.020          H  
ATOM   2580 2HB  SER A 162      13.882  -7.178   5.691  1.00  4.020          H  
ATOM   2581  HG  SER A 162      14.192  -8.675   4.076  1.00  4.020          H  
ATOM   2582  N   TYR A 163      16.649  -5.616   3.692  1.00  1.890          N  
ATOM   2583  CA  TYR A 163      16.633  -4.608   2.632  1.00  2.130          C  
ATOM   2584  C   TYR A 163      15.562  -4.871   1.575  1.00  1.860          C  
ATOM   2585  O   TYR A 163      15.391  -4.092   0.627  1.00  1.930          O  
ATOM   2586  CB  TYR A 163      18.015  -4.540   1.990  1.00  2.890          C  
ATOM   2587  CG  TYR A 163      19.068  -3.990   2.918  1.00  2.890          C  
ATOM   2588  CD1 TYR A 163      19.898  -4.843   3.622  1.00  2.890          C  
ATOM   2589  CD2 TYR A 163      19.206  -2.631   3.063  1.00  2.890          C  
ATOM   2590  CE1 TYR A 163      20.855  -4.319   4.465  1.00  2.890          C  
ATOM   2591  CE2 TYR A 163      20.155  -2.106   3.890  1.00  2.890          C  
ATOM   2592  CZ  TYR A 163      20.978  -2.940   4.595  1.00  2.890          C  
ATOM   2593  OH  TYR A 163      21.927  -2.413   5.435  1.00  2.890          O  
ATOM   2594  H   TYR A 163      17.301  -6.386   3.649  1.00  2.270          H  
ATOM   2595  HA  TYR A 163      16.417  -3.644   3.078  1.00  2.560          H  
ATOM   2596 1HB  TYR A 163      18.316  -5.534   1.667  1.00  3.460          H  
ATOM   2597 2HB  TYR A 163      17.974  -3.902   1.107  1.00  3.460          H  
ATOM   2598  HD1 TYR A 163      19.799  -5.920   3.515  1.00  3.460          H  
ATOM   2599  HD2 TYR A 163      18.559  -1.968   2.529  1.00  3.460          H  
ATOM   2600  HE1 TYR A 163      21.510  -4.983   5.025  1.00  3.460          H  
ATOM   2601  HE2 TYR A 163      20.243  -1.020   3.988  1.00  3.460          H  
ATOM   2602  HH  TYR A 163      21.880  -1.452   5.404  1.00  3.460          H  
ATOM   2603  N   GLU A 164      14.832  -5.976   1.714  1.00  1.660          N  
ATOM   2604  CA  GLU A 164      13.794  -6.271   0.742  1.00  1.470          C  
ATOM   2605  C   GLU A 164      12.522  -5.557   1.185  1.00  1.420          C  
ATOM   2606  O   GLU A 164      11.935  -5.865   2.229  1.00  1.560          O  
ATOM   2607  CB  GLU A 164      13.613  -7.781   0.590  1.00  2.130          C  
ATOM   2608  CG  GLU A 164      12.628  -8.186  -0.482  1.00  2.130          C  
ATOM   2609  CD  GLU A 164      12.587  -9.664  -0.711  1.00  2.130          C  
ATOM   2610  OE1 GLU A 164      13.125 -10.393   0.085  1.00  2.130          O  
ATOM   2611  OE2 GLU A 164      12.071 -10.065  -1.721  1.00  2.130          O  
ATOM   2612  H   GLU A 164      14.980  -6.597   2.512  1.00  1.990          H  
ATOM   2613  HA  GLU A 164      14.085  -5.869  -0.229  1.00  1.760          H  
ATOM   2614 1HB  GLU A 164      14.575  -8.236   0.355  1.00  2.560          H  
ATOM   2615 2HB  GLU A 164      13.280  -8.201   1.541  1.00  2.560          H  
ATOM   2616 1HG  GLU A 164      11.645  -7.858  -0.183  1.00  2.560          H  
ATOM   2617 2HG  GLU A 164      12.884  -7.678  -1.413  1.00  2.560          H  
ATOM   2618  N   VAL A 165      12.120  -4.565   0.397  1.00  1.280          N  
ATOM   2619  CA  VAL A 165      10.997  -3.702   0.708  1.00  1.360          C  
ATOM   2620  C   VAL A 165       9.660  -4.121   0.138  1.00  1.150          C  
ATOM   2621  O   VAL A 165       9.523  -4.383  -1.065  1.00  1.110          O  
ATOM   2622  CB  VAL A 165      11.345  -2.263   0.262  1.00  1.870          C  
ATOM   2623  CG1 VAL A 165      10.173  -1.379   0.392  1.00  1.870          C  
ATOM   2624  CG2 VAL A 165      12.474  -1.735   1.173  1.00  1.870          C  
ATOM   2625  H   VAL A 165      12.624  -4.365  -0.472  1.00  1.540          H  
ATOM   2626  HA  VAL A 165      10.890  -3.684   1.795  1.00  1.630          H  
ATOM   2627  HB  VAL A 165      11.665  -2.251  -0.768  1.00  2.250          H  
ATOM   2628 1HG1 VAL A 165      10.439  -0.365   0.117  1.00  2.250          H  
ATOM   2629 2HG1 VAL A 165       9.359  -1.711  -0.251  1.00  2.250          H  
ATOM   2630 3HG1 VAL A 165       9.862  -1.427   1.391  1.00  2.250          H  
ATOM   2631 1HG2 VAL A 165      12.725  -0.725   0.888  1.00  2.250          H  
ATOM   2632 2HG2 VAL A 165      12.137  -1.740   2.208  1.00  2.250          H  
ATOM   2633 3HG2 VAL A 165      13.355  -2.372   1.080  1.00  2.250          H  
ATOM   2634  N   SER A 166       8.655  -4.158   1.020  1.00  1.110          N  
ATOM   2635  CA  SER A 166       7.301  -4.496   0.625  1.00  1.040          C  
ATOM   2636  C   SER A 166       6.770  -3.470  -0.346  1.00  1.060          C  
ATOM   2637  O   SER A 166       6.752  -2.271  -0.054  1.00  1.190          O  
ATOM   2638  CB  SER A 166       6.379  -4.483   1.837  1.00  1.480          C  
ATOM   2639  OG  SER A 166       6.703  -5.473   2.770  1.00  1.480          O  
ATOM   2640  H   SER A 166       8.834  -3.932   2.005  1.00  1.330          H  
ATOM   2641  HA  SER A 166       7.294  -5.470   0.137  1.00  1.250          H  
ATOM   2642 1HB  SER A 166       6.447  -3.505   2.317  1.00  1.780          H  
ATOM   2643 2HB  SER A 166       5.345  -4.606   1.508  1.00  1.780          H  
ATOM   2644  HG  SER A 166       6.095  -5.332   3.508  1.00  1.780          H  
ATOM   2645  N   MET A 167       6.213  -3.939  -1.444  1.00  1.010          N  
ATOM   2646  CA  MET A 167       5.607  -3.067  -2.425  1.00  1.060          C  
ATOM   2647  C   MET A 167       4.114  -3.100  -2.131  1.00  0.990          C  
ATOM   2648  O   MET A 167       3.612  -4.138  -1.719  1.00  1.270          O  
ATOM   2649  CB  MET A 167       5.935  -3.588  -3.808  1.00  1.460          C  
ATOM   2650  CG  MET A 167       5.525  -2.727  -4.898  1.00  1.460          C  
ATOM   2651  SD  MET A 167       5.950  -3.343  -6.507  1.00  1.460          S  
ATOM   2652  CE  MET A 167       7.747  -3.238  -6.529  1.00  1.460          C  
ATOM   2653  H   MET A 167       6.239  -4.943  -1.644  1.00  1.210          H  
ATOM   2654  HA  MET A 167       5.975  -2.048  -2.300  1.00  1.270          H  
ATOM   2655 1HB  MET A 167       6.997  -3.762  -3.865  1.00  1.760          H  
ATOM   2656 2HB  MET A 167       5.444  -4.533  -3.939  1.00  1.760          H  
ATOM   2657 1HG  MET A 167       4.466  -2.537  -4.865  1.00  1.760          H  
ATOM   2658 2HG  MET A 167       6.044  -1.810  -4.748  1.00  1.760          H  
ATOM   2659 1HE  MET A 167       8.108  -3.561  -7.488  1.00  1.760          H  
ATOM   2660 2HE  MET A 167       8.057  -2.212  -6.360  1.00  1.760          H  
ATOM   2661 3HE  MET A 167       8.176  -3.876  -5.760  1.00  1.760          H  
ATOM   2662  N   GLY A 168       3.369  -2.023  -2.366  1.00  1.070          N  
ATOM   2663  CA  GLY A 168       1.917  -2.034  -2.090  1.00  0.920          C  
ATOM   2664  C   GLY A 168       1.071  -2.778  -3.136  1.00  0.920          C  
ATOM   2665  O   GLY A 168       0.095  -2.236  -3.662  1.00  0.980          O  
ATOM   2666  H   GLY A 168       3.813  -1.186  -2.719  1.00  1.280          H  
ATOM   2667 1HA  GLY A 168       1.752  -2.478  -1.113  1.00  1.100          H  
ATOM   2668 2HA  GLY A 168       1.567  -1.005  -2.020  1.00  1.100          H  
ATOM   2669  N   VAL A 169       1.486  -4.004  -3.465  1.00  0.920          N  
ATOM   2670  CA  VAL A 169       0.817  -4.888  -4.410  1.00  0.960          C  
ATOM   2671  C   VAL A 169       0.749  -6.290  -3.794  1.00  0.960          C  
ATOM   2672  O   VAL A 169       1.792  -6.943  -3.618  1.00  0.970          O  
ATOM   2673  CB  VAL A 169       1.603  -4.920  -5.743  1.00  1.330          C  
ATOM   2674  CG1 VAL A 169       0.893  -5.835  -6.768  1.00  1.330          C  
ATOM   2675  CG2 VAL A 169       1.776  -3.484  -6.274  1.00  1.330          C  
ATOM   2676  H   VAL A 169       2.275  -4.357  -2.928  1.00  1.100          H  
ATOM   2677  HA  VAL A 169      -0.198  -4.530  -4.586  1.00  1.150          H  
ATOM   2678  HB  VAL A 169       2.573  -5.343  -5.559  1.00  1.590          H  
ATOM   2679 1HG1 VAL A 169       1.457  -5.874  -7.686  1.00  1.590          H  
ATOM   2680 2HG1 VAL A 169       0.801  -6.843  -6.366  1.00  1.590          H  
ATOM   2681 3HG1 VAL A 169      -0.091  -5.433  -6.975  1.00  1.590          H  
ATOM   2682 1HG2 VAL A 169       2.351  -3.501  -7.176  1.00  1.590          H  
ATOM   2683 2HG2 VAL A 169       0.803  -3.053  -6.461  1.00  1.590          H  
ATOM   2684 3HG2 VAL A 169       2.298  -2.876  -5.557  1.00  1.590          H  
ATOM   2685  N   TYR A 170      -0.457  -6.773  -3.483  1.00  0.980          N  
ATOM   2686  CA  TYR A 170      -0.522  -8.085  -2.841  1.00  1.010          C  
ATOM   2687  C   TYR A 170      -1.663  -8.984  -3.365  1.00  1.030          C  
ATOM   2688  O   TYR A 170      -2.766  -8.522  -3.653  1.00  1.100          O  
ATOM   2689  CB  TYR A 170      -0.764  -7.901  -1.352  1.00  1.400          C  
ATOM   2690  CG  TYR A 170       0.076  -6.838  -0.605  1.00  1.400          C  
ATOM   2691  CD1 TYR A 170      -0.436  -5.531  -0.529  1.00  1.400          C  
ATOM   2692  CD2 TYR A 170       1.271  -7.125   0.021  1.00  1.400          C  
ATOM   2693  CE1 TYR A 170       0.220  -4.558   0.166  1.00  1.400          C  
ATOM   2694  CE2 TYR A 170       1.928  -6.122   0.723  1.00  1.400          C  
ATOM   2695  CZ  TYR A 170       1.407  -4.860   0.802  1.00  1.400          C  
ATOM   2696  OH  TYR A 170       2.069  -3.890   1.522  1.00  1.400          O  
ATOM   2697  H   TYR A 170      -1.285  -6.190  -3.641  1.00  1.180          H  
ATOM   2698  HA  TYR A 170       0.416  -8.607  -3.013  1.00  1.210          H  
ATOM   2699 1HB  TYR A 170      -1.783  -7.737  -1.158  1.00  1.680          H  
ATOM   2700 2HB  TYR A 170      -0.538  -8.839  -0.913  1.00  1.680          H  
ATOM   2701  HD1 TYR A 170      -1.367  -5.281  -1.015  1.00  1.680          H  
ATOM   2702  HD2 TYR A 170       1.692  -8.117  -0.019  1.00  1.680          H  
ATOM   2703  HE1 TYR A 170      -0.201  -3.552   0.221  1.00  1.680          H  
ATOM   2704  HE2 TYR A 170       2.852  -6.325   1.227  1.00  1.680          H  
ATOM   2705  HH  TYR A 170       1.531  -3.099   1.564  1.00  1.680          H  
ATOM   2706  N   MET A 171      -1.451 -10.291  -3.377  1.00  0.980          N  
ATOM   2707  CA  MET A 171      -2.529 -11.222  -3.727  1.00  0.990          C  
ATOM   2708  C   MET A 171      -3.069 -11.871  -2.462  1.00  1.010          C  
ATOM   2709  O   MET A 171      -2.289 -12.398  -1.670  1.00  1.020          O  
ATOM   2710  CB  MET A 171      -2.006 -12.270  -4.690  1.00  1.380          C  
ATOM   2711  CG  MET A 171      -1.544 -11.706  -6.020  1.00  1.380          C  
ATOM   2712  SD  MET A 171      -2.910 -11.093  -7.040  1.00  1.380          S  
ATOM   2713  CE  MET A 171      -2.078 -10.426  -8.478  1.00  1.380          C  
ATOM   2714  H   MET A 171      -0.522 -10.635  -3.147  1.00  1.180          H  
ATOM   2715  HA  MET A 171      -3.346 -10.675  -4.195  1.00  1.190          H  
ATOM   2716 1HB  MET A 171      -1.182 -12.792  -4.236  1.00  1.660          H  
ATOM   2717 2HB  MET A 171      -2.787 -13.002  -4.872  1.00  1.660          H  
ATOM   2718 1HG  MET A 171      -0.898 -10.886  -5.801  1.00  1.660          H  
ATOM   2719 2HG  MET A 171      -0.977 -12.446  -6.579  1.00  1.660          H  
ATOM   2720 1HE  MET A 171      -2.810 -10.049  -9.187  1.00  1.660          H  
ATOM   2721 2HE  MET A 171      -1.425  -9.626  -8.183  1.00  1.660          H  
ATOM   2722 3HE  MET A 171      -1.490 -11.187  -8.938  1.00  1.660          H  
ATOM   2723  N   VAL A 172      -4.402 -11.882  -2.308  1.00  1.070          N  
ATOM   2724  CA  VAL A 172      -5.083 -12.430  -1.131  1.00  1.170          C  
ATOM   2725  C   VAL A 172      -6.082 -13.557  -1.510  1.00  1.130          C  
ATOM   2726  O   VAL A 172      -7.194 -13.260  -1.963  1.00  1.110          O  
ATOM   2727  CB  VAL A 172      -5.897 -11.250  -0.498  1.00  1.600          C  
ATOM   2728  CG1 VAL A 172      -6.633 -11.650   0.789  1.00  1.600          C  
ATOM   2729  CG2 VAL A 172      -4.984 -10.069  -0.244  1.00  1.600          C  
ATOM   2730  H   VAL A 172      -4.980 -11.445  -3.031  1.00  1.280          H  
ATOM   2731  HA  VAL A 172      -4.336 -12.819  -0.437  1.00  1.400          H  
ATOM   2732  HB  VAL A 172      -6.661 -10.958  -1.219  1.00  1.920          H  
ATOM   2733 1HG1 VAL A 172      -7.201 -10.819   1.166  1.00  1.920          H  
ATOM   2734 2HG1 VAL A 172      -7.311 -12.486   0.597  1.00  1.920          H  
ATOM   2735 3HG1 VAL A 172      -5.916 -11.918   1.529  1.00  1.920          H  
ATOM   2736 1HG2 VAL A 172      -5.561  -9.240   0.151  1.00  1.920          H  
ATOM   2737 2HG2 VAL A 172      -4.240 -10.352   0.453  1.00  1.920          H  
ATOM   2738 3HG2 VAL A 172      -4.513  -9.762  -1.167  1.00  1.920          H  
ATOM   2739  N   SER A 173      -5.735 -14.838  -1.293  1.00  1.150          N  
ATOM   2740  CA  SER A 173      -6.662 -15.923  -1.653  1.00  1.140          C  
ATOM   2741  C   SER A 173      -7.713 -16.071  -0.568  1.00  1.150          C  
ATOM   2742  O   SER A 173      -7.561 -15.506   0.515  1.00  1.130          O  
ATOM   2743  CB  SER A 173      -5.995 -17.266  -1.766  1.00  1.600          C  
ATOM   2744  OG  SER A 173      -5.723 -17.771  -0.498  1.00  1.600          O  
ATOM   2745  H   SER A 173      -4.806 -15.089  -0.938  1.00  1.380          H  
ATOM   2746  HA  SER A 173      -7.148 -15.669  -2.584  1.00  1.370          H  
ATOM   2747 1HB  SER A 173      -6.642 -17.955  -2.310  1.00  1.920          H  
ATOM   2748 2HB  SER A 173      -5.065 -17.166  -2.332  1.00  1.920          H  
ATOM   2749  HG  SER A 173      -5.377 -18.651  -0.640  1.00  1.920          H  
ATOM   2750  N   GLN A 174      -8.730 -16.918  -0.774  1.00  1.230          N  
ATOM   2751  CA  GLN A 174      -9.793 -17.116   0.228  1.00  1.310          C  
ATOM   2752  C   GLN A 174      -9.423 -17.956   1.455  1.00  1.320          C  
ATOM   2753  O   GLN A 174     -10.062 -18.957   1.772  1.00  1.410          O  
ATOM   2754  CB  GLN A 174     -11.028 -17.763  -0.399  1.00  1.800          C  
ATOM   2755  CG  GLN A 174     -11.733 -16.930  -1.406  1.00  1.800          C  
ATOM   2756  CD  GLN A 174     -12.931 -17.626  -1.965  1.00  1.800          C  
ATOM   2757  OE1 GLN A 174     -12.831 -18.570  -2.755  1.00  1.800          O  
ATOM   2758  NE2 GLN A 174     -14.102 -17.165  -1.551  1.00  1.800          N  
ATOM   2759  H   GLN A 174      -8.802 -17.358  -1.695  1.00  1.480          H  
ATOM   2760  HA  GLN A 174     -10.080 -16.146   0.583  1.00  1.570          H  
ATOM   2761 1HB  GLN A 174     -10.740 -18.696  -0.884  1.00  2.160          H  
ATOM   2762 2HB  GLN A 174     -11.749 -18.008   0.383  1.00  2.160          H  
ATOM   2763 1HG  GLN A 174     -12.071 -16.010  -0.948  1.00  2.160          H  
ATOM   2764 2HG  GLN A 174     -11.050 -16.715  -2.218  1.00  2.160          H  
ATOM   2765 1HE2 GLN A 174     -14.950 -17.575  -1.892  1.00  2.160          H  
ATOM   2766 2HE2 GLN A 174     -14.144 -16.390  -0.916  1.00  2.160          H  
ATOM   2767  N   ALA A 175      -8.396 -17.496   2.148  1.00  1.270          N  
ATOM   2768  CA  ALA A 175      -7.903 -17.990   3.408  1.00  1.330          C  
ATOM   2769  C   ALA A 175      -7.260 -16.792   4.029  1.00  1.330          C  
ATOM   2770  O   ALA A 175      -7.286 -16.569   5.232  1.00  1.400          O  
ATOM   2771  CB  ALA A 175      -6.916 -19.125   3.247  1.00  1.840          C  
ATOM   2772  H   ALA A 175      -7.940 -16.677   1.766  1.00  1.520          H  
ATOM   2773  HA  ALA A 175      -8.733 -18.315   4.023  1.00  1.600          H  
ATOM   2774 1HB  ALA A 175      -6.548 -19.431   4.225  1.00  2.210          H  
ATOM   2775 2HB  ALA A 175      -7.406 -19.967   2.761  1.00  2.210          H  
ATOM   2776 3HB  ALA A 175      -6.095 -18.785   2.645  1.00  2.210          H  
ATOM   2777  N   ALA A 176      -6.769 -15.932   3.150  1.00  1.310          N  
ATOM   2778  CA  ALA A 176      -5.985 -14.767   3.524  1.00  1.390          C  
ATOM   2779  C   ALA A 176      -6.886 -13.640   3.955  1.00  1.460          C  
ATOM   2780  O   ALA A 176      -6.435 -12.585   4.380  1.00  1.540          O  
ATOM   2781  CB  ALA A 176      -5.112 -14.350   2.372  1.00  1.910          C  
ATOM   2782  H   ALA A 176      -6.905 -16.107   2.152  1.00  1.570          H  
ATOM   2783  HA  ALA A 176      -5.367 -15.026   4.361  1.00  1.670          H  
ATOM   2784 1HB  ALA A 176      -4.545 -13.493   2.669  1.00  2.300          H  
ATOM   2785 2HB  ALA A 176      -4.463 -15.142   2.097  1.00  2.300          H  
ATOM   2786 3HB  ALA A 176      -5.733 -14.116   1.537  1.00  2.300          H  
ATOM   2787  N   LEU A 177      -8.170 -13.866   3.797  1.00  1.480          N  
ATOM   2788  CA  LEU A 177      -9.205 -12.932   4.158  1.00  1.620          C  
ATOM   2789  C   LEU A 177     -10.039 -13.442   5.332  1.00  1.670          C  
ATOM   2790  O   LEU A 177     -11.002 -12.797   5.746  1.00  1.900          O  
ATOM   2791  CB  LEU A 177     -10.023 -12.595   2.898  1.00  2.210          C  
ATOM   2792  CG  LEU A 177     -10.624 -13.793   2.107  1.00  2.210          C  
ATOM   2793  CD1 LEU A 177     -11.986 -14.202   2.654  1.00  2.210          C  
ATOM   2794  CD2 LEU A 177     -10.699 -13.414   0.621  1.00  2.210          C  
ATOM   2795  H   LEU A 177      -8.438 -14.764   3.426  1.00  1.780          H  
ATOM   2796  HA  LEU A 177      -8.729 -12.017   4.481  1.00  1.940          H  
ATOM   2797 1HB  LEU A 177     -10.847 -11.943   3.191  1.00  2.650          H  
ATOM   2798 2HB  LEU A 177      -9.381 -12.037   2.221  1.00  2.650          H  
ATOM   2799  HG  LEU A 177      -9.971 -14.640   2.220  1.00  2.650          H  
ATOM   2800 1HD1 LEU A 177     -12.359 -15.052   2.084  1.00  2.650          H  
ATOM   2801 2HD1 LEU A 177     -11.916 -14.484   3.689  1.00  2.650          H  
ATOM   2802 3HD1 LEU A 177     -12.682 -13.370   2.560  1.00  2.650          H  
ATOM   2803 1HD2 LEU A 177     -11.087 -14.226   0.037  1.00  2.650          H  
ATOM   2804 2HD2 LEU A 177     -11.362 -12.563   0.503  1.00  2.650          H  
ATOM   2805 3HD2 LEU A 177      -9.700 -13.163   0.254  1.00  2.650          H  
ATOM   2806  N   ASN A 178      -9.679 -14.609   5.894  1.00  1.500          N  
ATOM   2807  CA  ASN A 178     -10.474 -15.154   6.994  1.00  1.510          C  
ATOM   2808  C   ASN A 178      -9.918 -14.787   8.365  1.00  1.450          C  
ATOM   2809  O   ASN A 178     -10.501 -15.122   9.399  1.00  1.480          O  
ATOM   2810  CB  ASN A 178     -10.595 -16.657   6.860  1.00  2.110          C  
ATOM   2811  CG  ASN A 178     -11.461 -17.071   5.693  1.00  2.110          C  
ATOM   2812  OD1 ASN A 178     -12.415 -16.380   5.315  1.00  2.110          O  
ATOM   2813  ND2 ASN A 178     -11.160 -18.203   5.124  1.00  2.110          N  
ATOM   2814  H   ASN A 178      -8.861 -15.131   5.567  1.00  1.800          H  
ATOM   2815  HA  ASN A 178     -11.476 -14.728   6.935  1.00  1.810          H  
ATOM   2816 1HB  ASN A 178      -9.597 -17.085   6.725  1.00  2.530          H  
ATOM   2817 2HB  ASN A 178     -11.007 -17.075   7.778  1.00  2.530          H  
ATOM   2818 1HD2 ASN A 178     -11.707 -18.537   4.350  1.00  2.530          H  
ATOM   2819 2HD2 ASN A 178     -10.395 -18.749   5.463  1.00  2.530          H  
ATOM   2820  N   PHE A 179      -8.809 -14.060   8.372  1.00  1.430          N  
ATOM   2821  CA  PHE A 179      -8.146 -13.667   9.609  1.00  1.430          C  
ATOM   2822  C   PHE A 179      -8.077 -12.151   9.767  1.00  1.580          C  
ATOM   2823  O   PHE A 179      -7.804 -11.625  10.849  1.00  1.920          O  
ATOM   2824  CB  PHE A 179      -6.755 -14.290   9.627  1.00  2.000          C  
ATOM   2825  CG  PHE A 179      -6.845 -15.786   9.476  1.00  2.000          C  
ATOM   2826  CD1 PHE A 179      -6.596 -16.371   8.246  1.00  2.000          C  
ATOM   2827  CD2 PHE A 179      -7.218 -16.605  10.533  1.00  2.000          C  
ATOM   2828  CE1 PHE A 179      -6.710 -17.731   8.064  1.00  2.000          C  
ATOM   2829  CE2 PHE A 179      -7.334 -17.971  10.357  1.00  2.000          C  
ATOM   2830  CZ  PHE A 179      -7.081 -18.533   9.115  1.00  2.000          C  
ATOM   2831  H   PHE A 179      -8.397 -13.835   7.479  1.00  1.720          H  
ATOM   2832  HA  PHE A 179      -8.716 -14.069  10.449  1.00  1.720          H  
ATOM   2833 1HB  PHE A 179      -6.159 -13.894   8.808  1.00  2.400          H  
ATOM   2834 2HB  PHE A 179      -6.247 -14.061  10.561  1.00  2.400          H  
ATOM   2835  HD1 PHE A 179      -6.315 -15.742   7.405  1.00  2.400          H  
ATOM   2836  HD2 PHE A 179      -7.427 -16.162  11.508  1.00  2.400          H  
ATOM   2837  HE1 PHE A 179      -6.513 -18.159   7.080  1.00  2.400          H  
ATOM   2838  HE2 PHE A 179      -7.631 -18.605  11.192  1.00  2.400          H  
ATOM   2839  HZ  PHE A 179      -7.176 -19.605   8.975  1.00  2.400          H  
ATOM   2840  N   ILE A 180      -8.341 -11.439   8.679  1.00  1.510          N  
ATOM   2841  CA  ILE A 180      -8.219  -9.995   8.664  1.00  1.740          C  
ATOM   2842  C   ILE A 180      -9.161  -9.276   9.616  1.00  1.980          C  
ATOM   2843  O   ILE A 180      -8.719  -8.340  10.265  1.00  2.040          O  
ATOM   2844  CB  ILE A 180      -8.371  -9.379   7.261  1.00  2.340          C  
ATOM   2845  CG1 ILE A 180      -7.201  -9.832   6.432  1.00  2.340          C  
ATOM   2846  CG2 ILE A 180      -8.483  -7.826   7.379  1.00  2.340          C  
ATOM   2847  CD1 ILE A 180      -7.304  -9.507   4.996  1.00  2.340          C  
ATOM   2848  H   ILE A 180      -8.604 -11.909   7.827  1.00  1.810          H  
ATOM   2849  HA  ILE A 180      -7.203  -9.760   8.988  1.00  2.090          H  
ATOM   2850  HB  ILE A 180      -9.255  -9.746   6.757  1.00  2.810          H  
ATOM   2851 1HG1 ILE A 180      -6.294  -9.418   6.830  1.00  2.810          H  
ATOM   2852 2HG1 ILE A 180      -7.149 -10.912   6.501  1.00  2.810          H  
ATOM   2853 1HG2 ILE A 180      -8.566  -7.385   6.420  1.00  2.810          H  
ATOM   2854 2HG2 ILE A 180      -9.354  -7.534   7.947  1.00  2.810          H  
ATOM   2855 3HG2 ILE A 180      -7.609  -7.437   7.859  1.00  2.810          H  
ATOM   2856 1HD1 ILE A 180      -6.461  -9.896   4.448  1.00  2.810          H  
ATOM   2857 2HD1 ILE A 180      -8.212  -9.910   4.572  1.00  2.810          H  
ATOM   2858 3HD1 ILE A 180      -7.303  -8.478   4.927  1.00  2.810          H  
ATOM   2859  N   PRO A 181     -10.456  -9.652   9.713  1.00  2.640          N  
ATOM   2860  CA  PRO A 181     -11.468  -9.020  10.533  1.00  2.950          C  
ATOM   2861  C   PRO A 181     -11.188  -8.903  12.029  1.00  2.380          C  
ATOM   2862  O   PRO A 181     -11.973  -8.244  12.711  1.00  2.550          O  
ATOM   2863  CB  PRO A 181     -12.703  -9.897  10.295  1.00  4.430          C  
ATOM   2864  CG  PRO A 181     -12.482 -10.524   8.960  1.00  4.430          C  
ATOM   2865  CD  PRO A 181     -11.023 -10.795   8.915  1.00  4.430          C  
ATOM   2866  HA  PRO A 181     -11.639  -8.023  10.121  1.00  3.540          H  
ATOM   2867 1HB  PRO A 181     -12.791 -10.642  11.098  1.00  5.310          H  
ATOM   2868 2HB  PRO A 181     -13.614  -9.280  10.334  1.00  5.310          H  
ATOM   2869 1HG  PRO A 181     -13.089 -11.438   8.859  1.00  5.310          H  
ATOM   2870 2HG  PRO A 181     -12.799  -9.841   8.156  1.00  5.310          H  
ATOM   2871 1HD  PRO A 181     -10.846 -11.760   9.411  1.00  5.310          H  
ATOM   2872 2HD  PRO A 181     -10.740 -10.802   7.873  1.00  5.310          H  
ATOM   2873  N   GLU A 182     -10.171  -9.580  12.597  1.00  2.430          N  
ATOM   2874  CA  GLU A 182     -10.007  -9.390  14.039  1.00  2.650          C  
ATOM   2875  C   GLU A 182      -9.939  -7.886  14.306  1.00  2.970          C  
ATOM   2876  O   GLU A 182      -8.964  -7.208  13.964  1.00  3.690          O  
ATOM   2877  CB  GLU A 182      -8.727 -10.072  14.537  1.00  3.620          C  
ATOM   2878  CG  GLU A 182      -8.503  -9.981  16.045  1.00  3.620          C  
ATOM   2879  CD  GLU A 182      -7.229 -10.660  16.520  1.00  3.620          C  
ATOM   2880  OE1 GLU A 182      -6.515 -11.247  15.719  1.00  3.620          O  
ATOM   2881  OE2 GLU A 182      -6.964 -10.589  17.692  1.00  3.620          O  
ATOM   2882  H   GLU A 182      -9.502 -10.145  12.058  1.00  2.920          H  
ATOM   2883  HA  GLU A 182     -10.869  -9.807  14.559  1.00  3.180          H  
ATOM   2884 1HB  GLU A 182      -8.753 -11.127  14.263  1.00  4.350          H  
ATOM   2885 2HB  GLU A 182      -7.866  -9.627  14.039  1.00  4.350          H  
ATOM   2886 1HG  GLU A 182      -8.458  -8.926  16.332  1.00  4.350          H  
ATOM   2887 2HG  GLU A 182      -9.355 -10.427  16.554  1.00  4.350          H  
ATOM   2888  N   ASP A 183     -10.953  -7.363  14.991  1.00  2.840          N  
ATOM   2889  CA  ASP A 183     -11.056  -5.922  15.101  1.00  3.300          C  
ATOM   2890  C   ASP A 183     -10.302  -5.305  16.260  1.00  2.850          C  
ATOM   2891  O   ASP A 183     -10.864  -4.986  17.311  1.00  3.020          O  
ATOM   2892  CB  ASP A 183     -12.547  -5.530  15.062  1.00  4.440          C  
ATOM   2893  CG  ASP A 183     -12.885  -3.994  14.918  1.00  4.440          C  
ATOM   2894  OD1 ASP A 183     -12.044  -3.138  15.123  1.00  4.440          O  
ATOM   2895  OD2 ASP A 183     -13.996  -3.715  14.514  1.00  4.440          O  
ATOM   2896  H   ASP A 183     -11.702  -7.959  15.306  1.00  3.410          H  
ATOM   2897  HA  ASP A 183     -10.617  -5.516  14.210  1.00  3.960          H  
ATOM   2898 1HB  ASP A 183     -13.013  -6.056  14.226  1.00  5.320          H  
ATOM   2899 2HB  ASP A 183     -13.027  -5.895  15.970  1.00  5.320          H  
ATOM   2900  N   SER A 184      -9.012  -5.115  16.021  1.00  2.830          N  
ATOM   2901  CA  SER A 184      -8.091  -4.504  16.966  1.00  2.820          C  
ATOM   2902  C   SER A 184      -7.186  -3.574  16.174  1.00  2.470          C  
ATOM   2903  O   SER A 184      -7.569  -2.445  15.862  1.00  3.160          O  
ATOM   2904  CB  SER A 184      -7.276  -5.550  17.708  1.00  3.950          C  
ATOM   2905  OG  SER A 184      -6.441  -6.267  16.840  1.00  3.950          O  
ATOM   2906  H   SER A 184      -8.656  -5.525  15.151  1.00  3.400          H  
ATOM   2907  HA  SER A 184      -8.655  -3.914  17.687  1.00  3.380          H  
ATOM   2908 1HB  SER A 184      -6.678  -5.065  18.479  1.00  4.740          H  
ATOM   2909 2HB  SER A 184      -7.957  -6.240  18.209  1.00  4.740          H  
ATOM   2910  HG  SER A 184      -6.129  -7.034  17.347  1.00  4.740          H  
ATOM   2911  N   VAL A 185      -5.990  -4.036  15.842  1.00  1.860          N  
ATOM   2912  CA  VAL A 185      -5.094  -3.236  15.020  1.00  1.730          C  
ATOM   2913  C   VAL A 185      -4.871  -3.915  13.687  1.00  1.600          C  
ATOM   2914  O   VAL A 185      -4.231  -4.968  13.608  1.00  2.210          O  
ATOM   2915  CB  VAL A 185      -3.745  -3.029  15.733  1.00  2.470          C  
ATOM   2916  CG1 VAL A 185      -2.790  -2.208  14.846  1.00  2.470          C  
ATOM   2917  CG2 VAL A 185      -3.995  -2.323  17.060  1.00  2.470          C  
ATOM   2918  H   VAL A 185      -5.733  -4.975  16.131  1.00  2.230          H  
ATOM   2919  HA  VAL A 185      -5.551  -2.262  14.836  1.00  2.080          H  
ATOM   2920  HB  VAL A 185      -3.279  -3.997  15.913  1.00  2.970          H  
ATOM   2921 1HG1 VAL A 185      -1.841  -2.076  15.364  1.00  2.970          H  
ATOM   2922 2HG1 VAL A 185      -2.609  -2.723  13.904  1.00  2.970          H  
ATOM   2923 3HG1 VAL A 185      -3.232  -1.232  14.645  1.00  2.970          H  
ATOM   2924 1HG2 VAL A 185      -3.051  -2.177  17.580  1.00  2.970          H  
ATOM   2925 2HG2 VAL A 185      -4.461  -1.356  16.869  1.00  2.970          H  
ATOM   2926 3HG2 VAL A 185      -4.657  -2.925  17.679  1.00  2.970          H  
ATOM   2927  N   PHE A 186      -5.295  -3.267  12.614  1.00  1.530          N  
ATOM   2928  CA  PHE A 186      -5.204  -3.878  11.298  1.00  1.900          C  
ATOM   2929  C   PHE A 186      -3.854  -3.646  10.633  1.00  1.470          C  
ATOM   2930  O   PHE A 186      -3.730  -2.960   9.610  1.00  1.500          O  
ATOM   2931  CB  PHE A 186      -6.365  -3.387  10.442  1.00  2.510          C  
ATOM   2932  CG  PHE A 186      -7.706  -3.922  10.880  1.00  2.510          C  
ATOM   2933  CD1 PHE A 186      -8.388  -3.386  11.956  1.00  2.510          C  
ATOM   2934  CD2 PHE A 186      -8.313  -4.951  10.190  1.00  2.510          C  
ATOM   2935  CE1 PHE A 186      -9.593  -3.857  12.320  1.00  2.510          C  
ATOM   2936  CE2 PHE A 186      -9.527  -5.418  10.557  1.00  2.510          C  
ATOM   2937  CZ  PHE A 186     -10.172  -4.876  11.619  1.00  2.510          C  
ATOM   2938  H   PHE A 186      -5.765  -2.363  12.726  1.00  1.840          H  
ATOM   2939  HA  PHE A 186      -5.329  -4.956  11.419  1.00  2.280          H  
ATOM   2940 1HB  PHE A 186      -6.414  -2.326  10.466  1.00  3.010          H  
ATOM   2941 2HB  PHE A 186      -6.210  -3.667   9.436  1.00  3.010          H  
ATOM   2942  HD1 PHE A 186      -7.965  -2.587  12.531  1.00  3.010          H  
ATOM   2943  HD2 PHE A 186      -7.830  -5.398   9.346  1.00  3.010          H  
ATOM   2944  HE1 PHE A 186     -10.109  -3.419  13.187  1.00  3.010          H  
ATOM   2945  HE2 PHE A 186      -9.974  -6.231  10.001  1.00  3.010          H  
ATOM   2946  HZ  PHE A 186     -11.146  -5.256  11.925  1.00  3.010          H  
ATOM   2947  N   GLY A 187      -2.819  -4.229  11.229  1.00  1.410          N  
ATOM   2948  CA  GLY A 187      -1.487  -4.128  10.649  1.00  1.440          C  
ATOM   2949  C   GLY A 187      -1.524  -4.970   9.385  1.00  1.280          C  
ATOM   2950  O   GLY A 187      -2.095  -6.053   9.395  1.00  1.260          O  
ATOM   2951  H   GLY A 187      -3.014  -4.756  12.084  1.00  1.690          H  
ATOM   2952 1HA  GLY A 187      -1.248  -3.091  10.419  1.00  1.730          H  
ATOM   2953 2HA  GLY A 187      -0.740  -4.507  11.347  1.00  1.730          H  
ATOM   2954  N   PHE A 188      -0.867  -4.537   8.313  1.00  1.220          N  
ATOM   2955  CA  PHE A 188      -0.921  -5.359   7.100  1.00  1.150          C  
ATOM   2956  C   PHE A 188       0.072  -6.532   7.252  1.00  1.070          C  
ATOM   2957  O   PHE A 188      -0.244  -7.697   6.975  1.00  1.080          O  
ATOM   2958  CB  PHE A 188      -0.616  -4.529   5.847  1.00  1.640          C  
ATOM   2959  CG  PHE A 188      -1.075  -5.196   4.576  1.00  1.640          C  
ATOM   2960  CD1 PHE A 188      -2.327  -4.884   4.027  1.00  1.640          C  
ATOM   2961  CD2 PHE A 188      -0.339  -6.147   3.982  1.00  1.640          C  
ATOM   2962  CE1 PHE A 188      -2.790  -5.526   2.907  1.00  1.640          C  
ATOM   2963  CE2 PHE A 188      -0.780  -6.795   2.886  1.00  1.640          C  
ATOM   2964  CZ  PHE A 188      -2.018  -6.492   2.332  1.00  1.640          C  
ATOM   2965  H   PHE A 188      -0.388  -3.649   8.334  1.00  1.460          H  
ATOM   2966  HA  PHE A 188      -1.924  -5.773   6.999  1.00  1.380          H  
ATOM   2967 1HB  PHE A 188      -1.110  -3.586   5.925  1.00  1.970          H  
ATOM   2968 2HB  PHE A 188       0.456  -4.343   5.771  1.00  1.970          H  
ATOM   2969  HD1 PHE A 188      -2.937  -4.117   4.493  1.00  1.970          H  
ATOM   2970  HD2 PHE A 188       0.607  -6.388   4.398  1.00  1.970          H  
ATOM   2971  HE1 PHE A 188      -3.764  -5.266   2.488  1.00  1.970          H  
ATOM   2972  HE2 PHE A 188      -0.143  -7.552   2.450  1.00  1.970          H  
ATOM   2973  HZ  PHE A 188      -2.368  -7.014   1.445  1.00  1.970          H  
ATOM   2974  N   ASP A 189       1.280  -6.214   7.745  1.00  1.080          N  
ATOM   2975  CA  ASP A 189       2.351  -7.203   7.919  1.00  1.140          C  
ATOM   2976  C   ASP A 189       1.905  -8.311   8.854  1.00  1.120          C  
ATOM   2977  O   ASP A 189       2.272  -9.477   8.672  1.00  1.160          O  
ATOM   2978  CB  ASP A 189       3.610  -6.556   8.508  1.00  1.570          C  
ATOM   2979  CG  ASP A 189       4.362  -5.633   7.546  1.00  1.570          C  
ATOM   2980  OD1 ASP A 189       4.097  -5.651   6.373  1.00  1.570          O  
ATOM   2981  OD2 ASP A 189       5.197  -4.909   8.007  1.00  1.570          O  
ATOM   2982  H   ASP A 189       1.479  -5.249   7.964  1.00  1.300          H  
ATOM   2983  HA  ASP A 189       2.587  -7.638   6.963  1.00  1.370          H  
ATOM   2984 1HB  ASP A 189       3.338  -5.978   9.396  1.00  1.890          H  
ATOM   2985 2HB  ASP A 189       4.289  -7.333   8.842  1.00  1.890          H  
ATOM   2986  N   ASN A 190       1.084  -7.956   9.842  1.00  1.140          N  
ATOM   2987  CA  ASN A 190       0.594  -8.919  10.813  1.00  1.210          C  
ATOM   2988  C   ASN A 190      -0.228 -10.010  10.152  1.00  1.130          C  
ATOM   2989  O   ASN A 190      -0.209 -11.159  10.622  1.00  1.160          O  
ATOM   2990  CB  ASN A 190      -0.207  -8.217  11.885  1.00  1.670          C  
ATOM   2991  CG  ASN A 190       0.681  -7.420  12.797  1.00  1.670          C  
ATOM   2992  OD1 ASN A 190       1.902  -7.614  12.820  1.00  1.670          O  
ATOM   2993  ND2 ASN A 190       0.102  -6.529  13.550  1.00  1.670          N  
ATOM   2994  H   ASN A 190       0.848  -6.979   9.948  1.00  1.370          H  
ATOM   2995  HA  ASN A 190       1.452  -9.398  11.281  1.00  1.450          H  
ATOM   2996 1HB  ASN A 190      -0.938  -7.552  11.421  1.00  2.000          H  
ATOM   2997 2HB  ASN A 190      -0.755  -8.954  12.472  1.00  2.000          H  
ATOM   2998 1HD2 ASN A 190       0.654  -5.968  14.171  1.00  2.000          H  
ATOM   2999 2HD2 ASN A 190      -0.889  -6.408  13.523  1.00  2.000          H  
ATOM   3000  N   LEU A 191      -0.965  -9.712   9.082  1.00  1.040          N  
ATOM   3001  CA  LEU A 191      -1.728 -10.738   8.415  1.00  1.010          C  
ATOM   3002  C   LEU A 191      -0.829 -11.727   7.782  1.00  1.010          C  
ATOM   3003  O   LEU A 191      -1.005 -12.933   7.907  1.00  1.080          O  
ATOM   3004  CB  LEU A 191      -2.539 -10.190   7.257  1.00  1.430          C  
ATOM   3005  CG  LEU A 191      -3.276 -11.224   6.368  1.00  1.430          C  
ATOM   3006  CD1 LEU A 191      -4.349 -11.987   7.186  1.00  1.430          C  
ATOM   3007  CD2 LEU A 191      -3.793 -10.485   5.162  1.00  1.430          C  
ATOM   3008  H   LEU A 191      -0.959  -8.768   8.677  1.00  1.250          H  
ATOM   3009  HA  LEU A 191      -2.361 -11.235   9.146  1.00  1.210          H  
ATOM   3010 1HB  LEU A 191      -3.286  -9.580   7.679  1.00  1.710          H  
ATOM   3011 2HB  LEU A 191      -1.906  -9.568   6.628  1.00  1.710          H  
ATOM   3012  HG  LEU A 191      -2.579 -11.971   6.009  1.00  1.710          H  
ATOM   3013 1HD1 LEU A 191      -4.853 -12.709   6.540  1.00  1.710          H  
ATOM   3014 2HD1 LEU A 191      -3.884 -12.518   8.012  1.00  1.710          H  
ATOM   3015 3HD1 LEU A 191      -5.072 -11.293   7.579  1.00  1.710          H  
ATOM   3016 1HD2 LEU A 191      -4.300 -11.178   4.490  1.00  1.710          H  
ATOM   3017 2HD2 LEU A 191      -4.467  -9.719   5.481  1.00  1.710          H  
ATOM   3018 3HD2 LEU A 191      -2.955 -10.020   4.643  1.00  1.710          H  
ATOM   3019  N   MET A 192       0.117 -11.180   7.036  1.00  1.000          N  
ATOM   3020  CA  MET A 192       0.990 -12.021   6.267  1.00  1.070          C  
ATOM   3021  C   MET A 192       1.772 -12.927   7.225  1.00  1.130          C  
ATOM   3022  O   MET A 192       1.937 -14.119   6.973  1.00  1.200          O  
ATOM   3023  CB  MET A 192       1.886 -11.145   5.443  1.00  1.470          C  
ATOM   3024  CG  MET A 192       1.198 -10.360   4.383  1.00  1.470          C  
ATOM   3025  SD  MET A 192       2.358  -9.522   3.274  1.00  1.470          S  
ATOM   3026  CE  MET A 192       3.025  -8.234   4.303  1.00  1.470          C  
ATOM   3027  H   MET A 192       0.184 -10.157   6.998  1.00  1.200          H  
ATOM   3028  HA  MET A 192       0.394 -12.651   5.609  1.00  1.280          H  
ATOM   3029 1HB  MET A 192       2.465 -10.490   6.091  1.00  1.760          H  
ATOM   3030 2HB  MET A 192       2.534 -11.782   4.900  1.00  1.760          H  
ATOM   3031 1HG  MET A 192       0.576 -11.033   3.811  1.00  1.760          H  
ATOM   3032 2HG  MET A 192       0.553  -9.608   4.844  1.00  1.760          H  
ATOM   3033 1HE  MET A 192       3.737  -7.635   3.749  1.00  1.760          H  
ATOM   3034 2HE  MET A 192       2.246  -7.609   4.656  1.00  1.760          H  
ATOM   3035 3HE  MET A 192       3.529  -8.670   5.151  1.00  1.760          H  
ATOM   3036  N   LEU A 193       2.201 -12.369   8.366  1.00  1.160          N  
ATOM   3037  CA  LEU A 193       2.916 -13.170   9.342  1.00  1.280          C  
ATOM   3038  C   LEU A 193       2.024 -14.264   9.909  1.00  1.330          C  
ATOM   3039  O   LEU A 193       2.474 -15.407  10.041  1.00  1.450          O  
ATOM   3040  CB  LEU A 193       3.442 -12.320  10.493  1.00  1.740          C  
ATOM   3041  CG  LEU A 193       4.215 -13.093  11.621  1.00  1.740          C  
ATOM   3042  CD1 LEU A 193       5.471 -13.795  11.044  1.00  1.740          C  
ATOM   3043  CD2 LEU A 193       4.585 -12.112  12.717  1.00  1.740          C  
ATOM   3044  H   LEU A 193       2.064 -11.367   8.534  1.00  1.390          H  
ATOM   3045  HA  LEU A 193       3.752 -13.638   8.830  1.00  1.540          H  
ATOM   3046 1HB  LEU A 193       4.096 -11.548  10.089  1.00  2.090          H  
ATOM   3047 2HB  LEU A 193       2.588 -11.824  10.960  1.00  2.090          H  
ATOM   3048  HG  LEU A 193       3.567 -13.869  12.049  1.00  2.090          H  
ATOM   3049 1HD1 LEU A 193       5.981 -14.324  11.853  1.00  2.090          H  
ATOM   3050 2HD1 LEU A 193       5.197 -14.520  10.278  1.00  2.090          H  
ATOM   3051 3HD1 LEU A 193       6.135 -13.054  10.622  1.00  2.090          H  
ATOM   3052 1HD2 LEU A 193       5.104 -12.645  13.518  1.00  2.090          H  
ATOM   3053 2HD2 LEU A 193       5.233 -11.333  12.313  1.00  2.090          H  
ATOM   3054 3HD2 LEU A 193       3.676 -11.657  13.114  1.00  2.090          H  
ATOM   3055  N   LYS A 194       0.771 -13.929  10.278  1.00  1.280          N  
ATOM   3056  CA  LYS A 194      -0.107 -14.963  10.808  1.00  1.380          C  
ATOM   3057  C   LYS A 194      -0.301 -16.065   9.788  1.00  1.410          C  
ATOM   3058  O   LYS A 194      -0.251 -17.229  10.149  1.00  1.540          O  
ATOM   3059  CB  LYS A 194      -1.472 -14.422  11.244  1.00  1.890          C  
ATOM   3060  CG  LYS A 194      -1.467 -13.594  12.534  1.00  1.890          C  
ATOM   3061  CD  LYS A 194      -2.888 -13.101  12.907  1.00  1.890          C  
ATOM   3062  CE  LYS A 194      -2.871 -12.301  14.224  1.00  1.890          C  
ATOM   3063  NZ  LYS A 194      -4.252 -11.834  14.662  1.00  1.890          N  
ATOM   3064  H   LYS A 194       0.438 -12.964  10.213  1.00  1.540          H  
ATOM   3065  HA  LYS A 194       0.377 -15.400  11.683  1.00  1.660          H  
ATOM   3066 1HB  LYS A 194      -1.872 -13.790  10.445  1.00  2.270          H  
ATOM   3067 2HB  LYS A 194      -2.160 -15.250  11.381  1.00  2.270          H  
ATOM   3068 1HG  LYS A 194      -1.079 -14.215  13.343  1.00  2.270          H  
ATOM   3069 2HG  LYS A 194      -0.805 -12.744  12.419  1.00  2.270          H  
ATOM   3070 1HD  LYS A 194      -3.267 -12.459  12.107  1.00  2.270          H  
ATOM   3071 2HD  LYS A 194      -3.557 -13.954  13.014  1.00  2.270          H  
ATOM   3072 1HE  LYS A 194      -2.450 -12.927  15.007  1.00  2.270          H  
ATOM   3073 2HE  LYS A 194      -2.234 -11.426  14.092  1.00  2.270          H  
ATOM   3074 1HZ  LYS A 194      -4.169 -11.319  15.534  1.00  2.270          H  
ATOM   3075 2HZ  LYS A 194      -4.678 -11.233  13.973  1.00  2.270          H  
ATOM   3076 3HZ  LYS A 194      -4.869 -12.625  14.815  1.00  2.270          H  
ATOM   3077  N   LEU A 195      -0.460 -15.724   8.513  1.00  1.330          N  
ATOM   3078  CA  LEU A 195      -0.668 -16.753   7.502  1.00  1.400          C  
ATOM   3079  C   LEU A 195       0.541 -17.693   7.444  1.00  1.460          C  
ATOM   3080  O   LEU A 195       0.398 -18.909   7.278  1.00  1.590          O  
ATOM   3081  CB  LEU A 195      -0.970 -16.080   6.161  1.00  1.930          C  
ATOM   3082  CG  LEU A 195      -2.334 -15.336   6.074  1.00  1.930          C  
ATOM   3083  CD1 LEU A 195      -2.371 -14.559   4.771  1.00  1.930          C  
ATOM   3084  CD2 LEU A 195      -3.520 -16.329   6.160  1.00  1.930          C  
ATOM   3085  H   LEU A 195      -0.505 -14.731   8.257  1.00  1.600          H  
ATOM   3086  HA  LEU A 195      -1.514 -17.353   7.793  1.00  1.680          H  
ATOM   3087 1HB  LEU A 195      -0.203 -15.335   5.994  1.00  2.320          H  
ATOM   3088 2HB  LEU A 195      -0.916 -16.810   5.364  1.00  2.320          H  
ATOM   3089  HG  LEU A 195      -2.411 -14.635   6.896  1.00  2.320          H  
ATOM   3090 1HD1 LEU A 195      -3.298 -14.007   4.709  1.00  2.320          H  
ATOM   3091 2HD1 LEU A 195      -1.539 -13.860   4.736  1.00  2.320          H  
ATOM   3092 3HD1 LEU A 195      -2.299 -15.251   3.944  1.00  2.320          H  
ATOM   3093 1HD2 LEU A 195      -4.436 -15.784   6.116  1.00  2.320          H  
ATOM   3094 2HD2 LEU A 195      -3.475 -17.033   5.336  1.00  2.320          H  
ATOM   3095 3HD2 LEU A 195      -3.505 -16.873   7.093  1.00  2.320          H  
ATOM   3096  N   ILE A 196       1.748 -17.166   7.628  1.00  1.410          N  
ATOM   3097  CA  ILE A 196       2.895 -18.058   7.647  1.00  1.500          C  
ATOM   3098  C   ILE A 196       2.774 -19.010   8.857  1.00  1.670          C  
ATOM   3099  O   ILE A 196       2.900 -20.229   8.719  1.00  1.820          O  
ATOM   3100  CB  ILE A 196       4.226 -17.258   7.715  1.00  2.060          C  
ATOM   3101  CG1 ILE A 196       4.399 -16.486   6.394  1.00  2.060          C  
ATOM   3102  CG2 ILE A 196       5.420 -18.196   7.974  1.00  2.060          C  
ATOM   3103  CD1 ILE A 196       5.477 -15.430   6.376  1.00  2.060          C  
ATOM   3104  H   ILE A 196       1.847 -16.148   7.696  1.00  1.690          H  
ATOM   3105  HA  ILE A 196       2.894 -18.651   6.735  1.00  1.800          H  
ATOM   3106  HB  ILE A 196       4.167 -16.526   8.519  1.00  2.480          H  
ATOM   3107 1HG1 ILE A 196       4.612 -17.201   5.602  1.00  2.480          H  
ATOM   3108 2HG1 ILE A 196       3.470 -15.999   6.183  1.00  2.480          H  
ATOM   3109 1HG2 ILE A 196       6.337 -17.625   8.024  1.00  2.480          H  
ATOM   3110 2HG2 ILE A 196       5.291 -18.720   8.917  1.00  2.480          H  
ATOM   3111 3HG2 ILE A 196       5.495 -18.926   7.167  1.00  2.480          H  
ATOM   3112 1HD1 ILE A 196       5.494 -14.951   5.407  1.00  2.480          H  
ATOM   3113 2HD1 ILE A 196       5.276 -14.691   7.143  1.00  2.480          H  
ATOM   3114 3HD1 ILE A 196       6.417 -15.883   6.553  1.00  2.480          H  
ATOM   3115  N   GLU A 197       2.487 -18.446  10.039  1.00  1.680          N  
ATOM   3116  CA  GLU A 197       2.363 -19.202  11.297  1.00  1.860          C  
ATOM   3117  C   GLU A 197       1.229 -20.249  11.273  1.00  2.000          C  
ATOM   3118  O   GLU A 197       1.353 -21.336  11.835  1.00  2.080          O  
ATOM   3119  CB  GLU A 197       2.126 -18.234  12.457  1.00  2.530          C  
ATOM   3120  CG  GLU A 197       3.316 -17.329  12.815  1.00  2.530          C  
ATOM   3121  CD  GLU A 197       2.936 -16.333  13.864  1.00  2.530          C  
ATOM   3122  OE1 GLU A 197       1.771 -16.298  14.177  1.00  2.530          O  
ATOM   3123  OE2 GLU A 197       3.783 -15.621  14.351  1.00  2.530          O  
ATOM   3124  H   GLU A 197       2.380 -17.425  10.067  1.00  2.020          H  
ATOM   3125  HA  GLU A 197       3.301 -19.727  11.469  1.00  2.230          H  
ATOM   3126 1HB  GLU A 197       1.284 -17.592  12.217  1.00  3.040          H  
ATOM   3127 2HB  GLU A 197       1.858 -18.797  13.348  1.00  3.040          H  
ATOM   3128 1HG  GLU A 197       4.137 -17.941  13.180  1.00  3.040          H  
ATOM   3129 2HG  GLU A 197       3.653 -16.805  11.921  1.00  3.040          H  
ATOM   3130  N   LEU A 198       0.151 -19.910  10.574  1.00  2.070          N  
ATOM   3131  CA  LEU A 198      -1.063 -20.704  10.395  1.00  2.220          C  
ATOM   3132  C   LEU A 198      -0.950 -21.774   9.312  1.00  2.180          C  
ATOM   3133  O   LEU A 198      -1.917 -22.493   9.057  1.00  2.400          O  
ATOM   3134  CB  LEU A 198      -2.221 -19.761  10.019  1.00  3.050          C  
ATOM   3135  CG  LEU A 198      -2.715 -18.731  11.083  1.00  3.050          C  
ATOM   3136  CD1 LEU A 198      -3.633 -17.740  10.394  1.00  3.050          C  
ATOM   3137  CD2 LEU A 198      -3.480 -19.444  12.171  1.00  3.050          C  
ATOM   3138  H   LEU A 198       0.140 -18.969  10.190  1.00  2.480          H  
ATOM   3139  HA  LEU A 198      -1.277 -21.203  11.337  1.00  2.660          H  
ATOM   3140 1HB  LEU A 198      -1.908 -19.203   9.148  1.00  3.660          H  
ATOM   3141 2HB  LEU A 198      -3.077 -20.371   9.734  1.00  3.660          H  
ATOM   3142  HG  LEU A 198      -1.879 -18.209  11.528  1.00  3.660          H  
ATOM   3143 1HD1 LEU A 198      -4.005 -17.017  11.114  1.00  3.660          H  
ATOM   3144 2HD1 LEU A 198      -3.092 -17.217   9.613  1.00  3.660          H  
ATOM   3145 3HD1 LEU A 198      -4.454 -18.273   9.962  1.00  3.660          H  
ATOM   3146 1HD2 LEU A 198      -3.836 -18.712  12.896  1.00  3.660          H  
ATOM   3147 2HD2 LEU A 198      -4.333 -19.966  11.736  1.00  3.660          H  
ATOM   3148 3HD2 LEU A 198      -2.835 -20.159  12.674  1.00  3.660          H  
ATOM   3149  N   ASP A 199       0.226 -21.887   8.675  1.00  2.200          N  
ATOM   3150  CA  ASP A 199       0.475 -22.825   7.583  1.00  2.260          C  
ATOM   3151  C   ASP A 199      -0.408 -22.544   6.369  1.00  2.240          C  
ATOM   3152  O   ASP A 199      -0.948 -23.456   5.736  1.00  2.340          O  
ATOM   3153  CB  ASP A 199       0.277 -24.283   8.050  1.00  3.140          C  
ATOM   3154  CG  ASP A 199       1.001 -25.339   7.154  1.00  3.140          C  
ATOM   3155  OD1 ASP A 199       1.991 -24.986   6.544  1.00  3.140          O  
ATOM   3156  OD2 ASP A 199       0.581 -26.483   7.126  1.00  3.140          O  
ATOM   3157  H   ASP A 199       1.002 -21.271   8.931  1.00  2.640          H  
ATOM   3158  HA  ASP A 199       1.516 -22.704   7.274  1.00  2.710          H  
ATOM   3159 1HB  ASP A 199       0.638 -24.382   9.072  1.00  3.770          H  
ATOM   3160 2HB  ASP A 199      -0.790 -24.517   8.059  1.00  3.770          H  
ATOM   3161  N   LYS A 200      -0.536 -21.261   6.044  1.00  2.280          N  
ATOM   3162  CA  LYS A 200      -1.234 -20.767   4.877  1.00  2.510          C  
ATOM   3163  C   LYS A 200      -0.129 -20.023   4.107  1.00  2.170          C  
ATOM   3164  O   LYS A 200       0.028 -18.822   4.295  1.00  2.480          O  
ATOM   3165  CB  LYS A 200      -2.366 -19.825   5.296  1.00  3.420          C  
ATOM   3166  CG  LYS A 200      -3.370 -20.378   6.303  1.00  3.420          C  
ATOM   3167  CD  LYS A 200      -4.217 -21.504   5.731  1.00  3.420          C  
ATOM   3168  CE  LYS A 200      -5.267 -21.956   6.743  1.00  3.420          C  
ATOM   3169  NZ  LYS A 200      -6.066 -23.126   6.249  1.00  3.420          N  
ATOM   3170  H   LYS A 200      -0.099 -20.552   6.634  1.00  2.740          H  
ATOM   3171  HA  LYS A 200      -1.638 -21.584   4.289  1.00  3.010          H  
ATOM   3172 1HB  LYS A 200      -1.947 -18.922   5.708  1.00  4.110          H  
ATOM   3173 2HB  LYS A 200      -2.935 -19.566   4.443  1.00  4.110          H  
ATOM   3174 1HG  LYS A 200      -2.829 -20.762   7.166  1.00  4.110          H  
ATOM   3175 2HG  LYS A 200      -4.020 -19.574   6.641  1.00  4.110          H  
ATOM   3176 1HD  LYS A 200      -4.707 -21.174   4.815  1.00  4.110          H  
ATOM   3177 2HD  LYS A 200      -3.577 -22.357   5.499  1.00  4.110          H  
ATOM   3178 1HE  LYS A 200      -4.762 -22.237   7.671  1.00  4.110          H  
ATOM   3179 2HE  LYS A 200      -5.943 -21.124   6.948  1.00  4.110          H  
ATOM   3180 1HZ  LYS A 200      -6.743 -23.394   6.951  1.00  4.110          H  
ATOM   3181 2HZ  LYS A 200      -6.549 -22.881   5.395  1.00  4.110          H  
ATOM   3182 3HZ  LYS A 200      -5.441 -23.902   6.073  1.00  4.110          H  
ATOM   3183  N   PRO A 201       0.631 -20.690   3.219  1.00  1.950          N  
ATOM   3184  CA  PRO A 201       1.874 -20.196   2.628  1.00  2.040          C  
ATOM   3185  C   PRO A 201       1.830 -18.805   2.014  1.00  1.790          C  
ATOM   3186  O   PRO A 201       0.948 -18.474   1.208  1.00  1.920          O  
ATOM   3187  CB  PRO A 201       2.123 -21.236   1.526  1.00  3.060          C  
ATOM   3188  CG  PRO A 201       1.510 -22.504   2.065  1.00  3.060          C  
ATOM   3189  CD  PRO A 201       0.258 -22.056   2.775  1.00  3.060          C  
ATOM   3190  HA  PRO A 201       2.668 -20.247   3.388  1.00  2.450          H  
ATOM   3191 1HB  PRO A 201       1.669 -20.901   0.584  1.00  3.670          H  
ATOM   3192 2HB  PRO A 201       3.206 -21.331   1.346  1.00  3.670          H  
ATOM   3193 1HG  PRO A 201       1.291 -23.202   1.238  1.00  3.670          H  
ATOM   3194 2HG  PRO A 201       2.211 -23.024   2.735  1.00  3.670          H  
ATOM   3195 1HD  PRO A 201      -0.598 -22.041   2.106  1.00  3.670          H  
ATOM   3196 2HD  PRO A 201       0.116 -22.736   3.621  1.00  3.670          H  
ATOM   3197  N   VAL A 202       2.871 -18.045   2.358  1.00  1.610          N  
ATOM   3198  CA  VAL A 202       3.067 -16.683   1.917  1.00  1.420          C  
ATOM   3199  C   VAL A 202       4.414 -16.650   1.204  1.00  1.460          C  
ATOM   3200  O   VAL A 202       5.394 -17.190   1.730  1.00  1.690          O  
ATOM   3201  CB  VAL A 202       3.067 -15.709   3.112  1.00  2.060          C  
ATOM   3202  CG1 VAL A 202       3.242 -14.268   2.633  1.00  2.060          C  
ATOM   3203  CG2 VAL A 202       1.790 -15.901   3.949  1.00  2.060          C  
ATOM   3204  H   VAL A 202       3.554 -18.432   3.001  1.00  1.930          H  
ATOM   3205  HA  VAL A 202       2.275 -16.416   1.228  1.00  1.700          H  
ATOM   3206  HB  VAL A 202       3.924 -15.918   3.719  1.00  2.480          H  
ATOM   3207 1HG1 VAL A 202       3.274 -13.613   3.489  1.00  2.480          H  
ATOM   3208 2HG1 VAL A 202       4.143 -14.189   2.082  1.00  2.480          H  
ATOM   3209 3HG1 VAL A 202       2.435 -13.981   2.002  1.00  2.480          H  
ATOM   3210 1HG2 VAL A 202       1.811 -15.227   4.788  1.00  2.480          H  
ATOM   3211 2HG2 VAL A 202       0.916 -15.718   3.382  1.00  2.480          H  
ATOM   3212 3HG2 VAL A 202       1.742 -16.924   4.314  1.00  2.480          H  
ATOM   3213  N   SER A 203       4.453 -16.043   0.026  1.00  1.320          N  
ATOM   3214  CA  SER A 203       5.665 -15.989  -0.791  1.00  1.410          C  
ATOM   3215  C   SER A 203       5.883 -14.631  -1.432  1.00  1.280          C  
ATOM   3216  O   SER A 203       4.967 -13.804  -1.470  1.00  1.190          O  
ATOM   3217  CB  SER A 203       5.562 -17.034  -1.871  1.00  1.940          C  
ATOM   3218  OG  SER A 203       4.525 -16.720  -2.755  1.00  1.940          O  
ATOM   3219  H   SER A 203       3.579 -15.636  -0.324  1.00  1.580          H  
ATOM   3220  HA  SER A 203       6.521 -16.205  -0.162  1.00  1.690          H  
ATOM   3221 1HB  SER A 203       6.504 -17.110  -2.407  1.00  2.330          H  
ATOM   3222 2HB  SER A 203       5.362 -17.997  -1.411  1.00  2.330          H  
ATOM   3223  HG  SER A 203       4.421 -17.473  -3.333  1.00  2.330          H  
ATOM   3224  N   VAL A 204       7.101 -14.413  -1.946  1.00  1.310          N  
ATOM   3225  CA  VAL A 204       7.451 -13.138  -2.576  1.00  1.240          C  
ATOM   3226  C   VAL A 204       7.959 -13.262  -3.993  1.00  1.230          C  
ATOM   3227  O   VAL A 204       8.662 -14.216  -4.346  1.00  1.310          O  
ATOM   3228  CB  VAL A 204       8.541 -12.404  -1.749  1.00  1.760          C  
ATOM   3229  CG1 VAL A 204       9.834 -13.226  -1.695  1.00  1.760          C  
ATOM   3230  CG2 VAL A 204       8.868 -11.009  -2.324  1.00  1.760          C  
ATOM   3231  H   VAL A 204       7.805 -15.159  -1.881  1.00  1.570          H  
ATOM   3232  HA  VAL A 204       6.557 -12.523  -2.593  1.00  1.490          H  
ATOM   3233  HB  VAL A 204       8.178 -12.288  -0.770  1.00  2.120          H  
ATOM   3234 1HG1 VAL A 204      10.571 -12.697  -1.084  1.00  2.120          H  
ATOM   3235 2HG1 VAL A 204       9.635 -14.193  -1.257  1.00  2.120          H  
ATOM   3236 3HG1 VAL A 204      10.248 -13.361  -2.689  1.00  2.120          H  
ATOM   3237 1HG2 VAL A 204       9.609 -10.550  -1.701  1.00  2.120          H  
ATOM   3238 2HG2 VAL A 204       9.284 -11.064  -3.316  1.00  2.120          H  
ATOM   3239 3HG2 VAL A 204       7.987 -10.386  -2.343  1.00  2.120          H  
ATOM   3240  N   ARG A 205       7.634 -12.255  -4.793  1.00  1.140          N  
ATOM   3241  CA  ARG A 205       8.182 -12.184  -6.127  1.00  1.120          C  
ATOM   3242  C   ARG A 205       8.786 -10.777  -6.322  1.00  1.060          C  
ATOM   3243  O   ARG A 205       8.062  -9.778  -6.258  1.00  1.050          O  
ATOM   3244  CB  ARG A 205       7.101 -12.452  -7.153  1.00  1.580          C  
ATOM   3245  CG  ARG A 205       6.476 -13.866  -7.071  1.00  1.580          C  
ATOM   3246  CD  ARG A 205       7.427 -14.935  -7.508  1.00  1.580          C  
ATOM   3247  NE  ARG A 205       6.832 -16.258  -7.449  1.00  1.580          N  
ATOM   3248  CZ  ARG A 205       6.836 -17.070  -6.357  1.00  1.580          C  
ATOM   3249  NH1 ARG A 205       7.397 -16.702  -5.213  1.00  1.580          N  
ATOM   3250  NH2 ARG A 205       6.273 -18.266  -6.441  1.00  1.580          N  
ATOM   3251  H   ARG A 205       7.014 -11.524  -4.420  1.00  1.370          H  
ATOM   3252  HA  ARG A 205       8.934 -12.948  -6.213  1.00  1.340          H  
ATOM   3253 1HB  ARG A 205       6.330 -11.722  -7.011  1.00  1.890          H  
ATOM   3254 2HB  ARG A 205       7.504 -12.316  -8.157  1.00  1.890          H  
ATOM   3255 1HG  ARG A 205       6.159 -14.075  -6.051  1.00  1.890          H  
ATOM   3256 2HG  ARG A 205       5.606 -13.911  -7.722  1.00  1.890          H  
ATOM   3257 1HD  ARG A 205       7.719 -14.745  -8.541  1.00  1.890          H  
ATOM   3258 2HD  ARG A 205       8.313 -14.944  -6.892  1.00  1.890          H  
ATOM   3259  HE  ARG A 205       6.389 -16.604  -8.290  1.00  1.890          H  
ATOM   3260 1HH1 ARG A 205       7.849 -15.780  -5.089  1.00  1.890          H  
ATOM   3261 2HH1 ARG A 205       7.390 -17.335  -4.430  1.00  1.890          H  
ATOM   3262 1HH2 ARG A 205       5.845 -18.567  -7.304  1.00  1.890          H  
ATOM   3263 2HH2 ARG A 205       6.275 -18.882  -5.642  1.00  1.890          H  
ATOM   3264  N   PRO A 206      10.093 -10.666  -6.602  1.00  1.090          N  
ATOM   3265  CA  PRO A 206      10.804  -9.420  -6.783  1.00  1.080          C  
ATOM   3266  C   PRO A 206      10.422  -8.806  -8.106  1.00  1.060          C  
ATOM   3267  O   PRO A 206      10.094  -9.531  -9.045  1.00  1.110          O  
ATOM   3268  CB  PRO A 206      12.270  -9.857  -6.769  1.00  1.620          C  
ATOM   3269  CG  PRO A 206      12.245 -11.276  -7.291  1.00  1.620          C  
ATOM   3270  CD  PRO A 206      10.940 -11.864  -6.784  1.00  1.620          C  
ATOM   3271  HA  PRO A 206      10.583  -8.739  -5.951  1.00  1.300          H  
ATOM   3272 1HB  PRO A 206      12.863  -9.176  -7.403  1.00  1.940          H  
ATOM   3273 2HB  PRO A 206      12.673  -9.778  -5.747  1.00  1.940          H  
ATOM   3274 1HG  PRO A 206      12.298 -11.269  -8.393  1.00  1.940          H  
ATOM   3275 2HG  PRO A 206      13.129 -11.827  -6.935  1.00  1.940          H  
ATOM   3276 1HD  PRO A 206      10.540 -12.513  -7.583  1.00  1.940          H  
ATOM   3277 2HD  PRO A 206      11.097 -12.392  -5.823  1.00  1.940          H  
ATOM   3278  N   HIS A 207      10.566  -7.498  -8.211  1.00  1.050          N  
ATOM   3279  CA  HIS A 207      10.335  -6.796  -9.460  1.00  1.100          C  
ATOM   3280  C   HIS A 207      11.534  -5.919  -9.791  1.00  1.150          C  
ATOM   3281  O   HIS A 207      12.082  -5.253  -8.914  1.00  1.340          O  
ATOM   3282  CB  HIS A 207       9.057  -5.975  -9.295  1.00  1.520          C  
ATOM   3283  CG  HIS A 207       8.638  -5.190 -10.459  1.00  1.520          C  
ATOM   3284  ND1 HIS A 207       8.298  -5.775 -11.650  1.00  1.520          N  
ATOM   3285  CD2 HIS A 207       8.425  -3.865 -10.611  1.00  1.520          C  
ATOM   3286  CE1 HIS A 207       7.925  -4.840 -12.502  1.00  1.520          C  
ATOM   3287  NE2 HIS A 207       7.981  -3.681 -11.885  1.00  1.520          N  
ATOM   3288  H   HIS A 207      10.775  -6.961  -7.367  1.00  1.260          H  
ATOM   3289  HA  HIS A 207      10.199  -7.507 -10.277  1.00  1.320          H  
ATOM   3290 1HB  HIS A 207       8.240  -6.647  -9.031  1.00  1.820          H  
ATOM   3291 2HB  HIS A 207       9.194  -5.301  -8.459  1.00  1.820          H  
ATOM   3292  HD2 HIS A 207       8.563  -3.082  -9.862  1.00  1.820          H  
ATOM   3293  HE1 HIS A 207       7.603  -4.995 -13.532  1.00  1.820          H  
ATOM   3294  HE2 HIS A 207       7.713  -2.767 -12.302  1.00  1.820          H  
ATOM   3295  N   GLU A 208      11.960  -5.914 -11.061  1.00  1.160          N  
ATOM   3296  CA  GLU A 208      13.132  -5.114 -11.446  1.00  1.310          C  
ATOM   3297  C   GLU A 208      12.770  -3.766 -12.068  1.00  1.240          C  
ATOM   3298  O   GLU A 208      13.632  -3.048 -12.584  1.00  1.510          O  
ATOM   3299  CB  GLU A 208      14.060  -5.915 -12.367  1.00  1.770          C  
ATOM   3300  CG  GLU A 208      14.683  -7.155 -11.718  1.00  1.770          C  
ATOM   3301  CD  GLU A 208      15.647  -7.885 -12.635  1.00  1.770          C  
ATOM   3302  OE1 GLU A 208      15.889  -7.394 -13.714  1.00  1.770          O  
ATOM   3303  OE2 GLU A 208      16.134  -8.925 -12.256  1.00  1.770          O  
ATOM   3304  H   GLU A 208      11.475  -6.486 -11.776  1.00  1.390          H  
ATOM   3305  HA  GLU A 208      13.703  -4.903 -10.541  1.00  1.570          H  
ATOM   3306 1HB  GLU A 208      13.510  -6.272 -13.216  1.00  2.130          H  
ATOM   3307 2HB  GLU A 208      14.861  -5.277 -12.736  1.00  2.130          H  
ATOM   3308 1HG  GLU A 208      15.213  -6.852 -10.817  1.00  2.130          H  
ATOM   3309 2HG  GLU A 208      13.883  -7.835 -11.424  1.00  2.130          H  
ATOM   3310  N   GLY A 209      11.493  -3.447 -12.032  1.00  1.110          N  
ATOM   3311  CA  GLY A 209      10.957  -2.209 -12.572  1.00  1.180          C  
ATOM   3312  C   GLY A 209      10.804  -1.144 -11.494  1.00  1.110          C  
ATOM   3313  O   GLY A 209      11.561  -1.105 -10.516  1.00  1.150          O  
ATOM   3314  H   GLY A 209      10.860  -4.104 -11.598  1.00  1.330          H  
ATOM   3315 1HA  GLY A 209      11.620  -1.837 -13.346  1.00  1.420          H  
ATOM   3316 2HA  GLY A 209      10.001  -2.389 -13.061  1.00  1.420          H  
ATOM   3317  N   TYR A 210       9.809  -0.280 -11.668  1.00  1.170          N  
ATOM   3318  CA  TYR A 210       9.608   0.864 -10.792  1.00  1.190          C  
ATOM   3319  C   TYR A 210       8.346   0.886  -9.928  1.00  1.060          C  
ATOM   3320  O   TYR A 210       7.289   0.339 -10.282  1.00  1.040          O  
ATOM   3321  CB  TYR A 210       9.605   2.094 -11.659  1.00  1.660          C  
ATOM   3322  CG  TYR A 210      10.888   2.324 -12.315  1.00  1.660          C  
ATOM   3323  CD1 TYR A 210      11.175   1.696 -13.518  1.00  1.660          C  
ATOM   3324  CD2 TYR A 210      11.785   3.174 -11.740  1.00  1.660          C  
ATOM   3325  CE1 TYR A 210      12.354   1.927 -14.126  1.00  1.660          C  
ATOM   3326  CE2 TYR A 210      12.958   3.415 -12.353  1.00  1.660          C  
ATOM   3327  CZ  TYR A 210      13.252   2.796 -13.537  1.00  1.660          C  
ATOM   3328  OH  TYR A 210      14.414   3.095 -14.157  1.00  1.660          O  
ATOM   3329  H   TYR A 210       9.199  -0.385 -12.495  1.00  1.400          H  
ATOM   3330  HA  TYR A 210      10.460   0.913 -10.116  1.00  1.430          H  
ATOM   3331 1HB  TYR A 210       8.832   2.008 -12.427  1.00  1.990          H  
ATOM   3332 2HB  TYR A 210       9.372   2.954 -11.048  1.00  1.990          H  
ATOM   3333  HD1 TYR A 210      10.450   1.023 -13.979  1.00  1.990          H  
ATOM   3334  HD2 TYR A 210      11.548   3.671 -10.800  1.00  1.990          H  
ATOM   3335  HE1 TYR A 210      12.570   1.450 -15.064  1.00  1.990          H  
ATOM   3336  HE2 TYR A 210      13.665   4.108 -11.912  1.00  1.990          H  
ATOM   3337  HH  TYR A 210      14.581   4.058 -14.012  1.00  1.990          H  
ATOM   3338  N   TRP A 211       8.487   1.559  -8.779  1.00  1.030          N  
ATOM   3339  CA  TRP A 211       7.418   1.822  -7.824  1.00  0.960          C  
ATOM   3340  C   TRP A 211       7.728   3.011  -6.921  1.00  0.890          C  
ATOM   3341  O   TRP A 211       8.801   3.063  -6.308  1.00  0.910          O  
ATOM   3342  CB  TRP A 211       7.215   0.583  -6.942  1.00  1.370          C  
ATOM   3343  CG  TRP A 211       6.153   0.689  -5.844  1.00  1.370          C  
ATOM   3344  CD1 TRP A 211       4.853   0.414  -5.959  1.00  1.370          C  
ATOM   3345  CD2 TRP A 211       6.346   1.031  -4.441  1.00  1.370          C  
ATOM   3346  NE1 TRP A 211       4.221   0.570  -4.749  1.00  1.370          N  
ATOM   3347  CE2 TRP A 211       5.109   0.937  -3.825  1.00  1.370          C  
ATOM   3348  CE3 TRP A 211       7.435   1.382  -3.690  1.00  1.370          C  
ATOM   3349  CZ2 TRP A 211       4.937   1.185  -2.482  1.00  1.370          C  
ATOM   3350  CZ3 TRP A 211       7.285   1.619  -2.342  1.00  1.370          C  
ATOM   3351  CH2 TRP A 211       6.062   1.519  -1.751  1.00  1.370          C  
ATOM   3352  H   TRP A 211       9.389   1.974  -8.587  1.00  1.240          H  
ATOM   3353  HA  TRP A 211       6.508   2.030  -8.375  1.00  1.150          H  
ATOM   3354 1HB  TRP A 211       6.934  -0.257  -7.581  1.00  1.650          H  
ATOM   3355 2HB  TRP A 211       8.156   0.322  -6.472  1.00  1.650          H  
ATOM   3356  HD1 TRP A 211       4.371   0.095  -6.853  1.00  1.650          H  
ATOM   3357  HE1 TRP A 211       3.236   0.419  -4.604  1.00  1.650          H  
ATOM   3358  HE3 TRP A 211       8.379   1.462  -4.153  1.00  1.650          H  
ATOM   3359  HZ2 TRP A 211       3.965   1.118  -1.991  1.00  1.650          H  
ATOM   3360  HZ3 TRP A 211       8.168   1.891  -1.764  1.00  1.650          H  
ATOM   3361  HH2 TRP A 211       5.966   1.718  -0.679  1.00  1.650          H  
ATOM   3362  N   LEU A 212       6.758   3.910  -6.784  1.00  0.910          N  
ATOM   3363  CA  LEU A 212       6.841   5.013  -5.840  1.00  0.980          C  
ATOM   3364  C   LEU A 212       5.774   4.888  -4.767  1.00  0.980          C  
ATOM   3365  O   LEU A 212       4.618   4.527  -5.030  1.00  1.040          O  
ATOM   3366  CB  LEU A 212       6.621   6.401  -6.504  1.00  1.340          C  
ATOM   3367  CG  LEU A 212       7.773   7.176  -7.254  1.00  1.340          C  
ATOM   3368  CD1 LEU A 212       8.916   7.464  -6.328  1.00  1.340          C  
ATOM   3369  CD2 LEU A 212       8.220   6.423  -8.461  1.00  1.340          C  
ATOM   3370  H   LEU A 212       5.931   3.812  -7.376  1.00  1.090          H  
ATOM   3371  HA  LEU A 212       7.808   4.980  -5.348  1.00  1.180          H  
ATOM   3372 1HB  LEU A 212       5.844   6.281  -7.226  1.00  1.610          H  
ATOM   3373 2HB  LEU A 212       6.246   7.073  -5.733  1.00  1.610          H  
ATOM   3374  HG  LEU A 212       7.399   8.120  -7.565  1.00  1.610          H  
ATOM   3375 1HD1 LEU A 212       9.664   8.035  -6.878  1.00  1.610          H  
ATOM   3376 2HD1 LEU A 212       8.560   8.052  -5.478  1.00  1.610          H  
ATOM   3377 3HD1 LEU A 212       9.362   6.541  -5.972  1.00  1.610          H  
ATOM   3378 1HD2 LEU A 212       8.990   6.998  -8.979  1.00  1.610          H  
ATOM   3379 2HD2 LEU A 212       8.633   5.462  -8.182  1.00  1.610          H  
ATOM   3380 3HD2 LEU A 212       7.386   6.262  -9.137  1.00  1.610          H  
ATOM   3381  N   ASP A 213       6.155   5.302  -3.566  1.00  1.060          N  
ATOM   3382  CA  ASP A 213       5.252   5.448  -2.431  1.00  1.150          C  
ATOM   3383  C   ASP A 213       4.858   6.911  -2.383  1.00  1.060          C  
ATOM   3384  O   ASP A 213       5.610   7.712  -1.828  1.00  1.190          O  
ATOM   3385  CB  ASP A 213       5.973   5.064  -1.121  1.00  1.570          C  
ATOM   3386  CG  ASP A 213       5.103   5.120   0.151  1.00  1.570          C  
ATOM   3387  OD1 ASP A 213       4.107   5.791   0.128  1.00  1.570          O  
ATOM   3388  OD2 ASP A 213       5.439   4.467   1.113  1.00  1.570          O  
ATOM   3389  H   ASP A 213       7.127   5.544  -3.435  1.00  1.270          H  
ATOM   3390  HA  ASP A 213       4.360   4.834  -2.579  1.00  1.380          H  
ATOM   3391 1HB  ASP A 213       6.385   4.097  -1.210  1.00  1.890          H  
ATOM   3392 2HB  ASP A 213       6.815   5.741  -0.974  1.00  1.890          H  
ATOM   3393  N   ILE A 214       3.709   7.328  -2.923  1.00  0.940          N  
ATOM   3394  CA  ILE A 214       3.531   8.792  -2.949  1.00  0.930          C  
ATOM   3395  C   ILE A 214       2.816   9.310  -1.698  1.00  1.040          C  
ATOM   3396  O   ILE A 214       1.750   9.922  -1.744  1.00  1.390          O  
ATOM   3397  CB  ILE A 214       2.846   9.254  -4.256  1.00  1.310          C  
ATOM   3398  CG1 ILE A 214       1.437   8.632  -4.418  1.00  1.310          C  
ATOM   3399  CG2 ILE A 214       3.761   8.862  -5.430  1.00  1.310          C  
ATOM   3400  CD1 ILE A 214       0.629   9.208  -5.511  1.00  1.310          C  
ATOM   3401  H   ILE A 214       3.035   6.660  -3.326  1.00  1.130          H  
ATOM   3402  HA  ILE A 214       4.518   9.252  -2.964  1.00  1.120          H  
ATOM   3403  HB  ILE A 214       2.728  10.334  -4.235  1.00  1.570          H  
ATOM   3404 1HG1 ILE A 214       1.545   7.588  -4.622  1.00  1.570          H  
ATOM   3405 2HG1 ILE A 214       0.865   8.750  -3.517  1.00  1.570          H  
ATOM   3406 1HG2 ILE A 214       3.339   9.194  -6.364  1.00  1.570          H  
ATOM   3407 2HG2 ILE A 214       4.738   9.326  -5.293  1.00  1.570          H  
ATOM   3408 3HG2 ILE A 214       3.879   7.777  -5.454  1.00  1.570          H  
ATOM   3409 1HD1 ILE A 214      -0.310   8.704  -5.527  1.00  1.570          H  
ATOM   3410 2HD1 ILE A 214       0.464  10.270  -5.337  1.00  1.570          H  
ATOM   3411 3HD1 ILE A 214       1.126   9.060  -6.443  1.00  1.570          H  
ATOM   3412  N   GLY A 215       3.490   9.091  -0.570  1.00  0.980          N  
ATOM   3413  CA  GLY A 215       3.033   9.442   0.770  1.00  1.070          C  
ATOM   3414  C   GLY A 215       3.599  10.765   1.252  1.00  0.910          C  
ATOM   3415  O   GLY A 215       3.388  11.164   2.393  1.00  1.110          O  
ATOM   3416  H   GLY A 215       4.381   8.598  -0.696  1.00  1.180          H  
ATOM   3417 1HA  GLY A 215       1.945   9.484   0.776  1.00  1.280          H  
ATOM   3418 2HA  GLY A 215       3.326   8.645   1.453  1.00  1.280          H  
ATOM   3419  N   ARG A 216       4.384  11.403   0.404  1.00  0.780          N  
ATOM   3420  CA  ARG A 216       5.036  12.673   0.688  1.00  0.750          C  
ATOM   3421  C   ARG A 216       5.021  13.487  -0.604  1.00  0.720          C  
ATOM   3422  O   ARG A 216       5.250  12.906  -1.670  1.00  0.740          O  
ATOM   3423  CB  ARG A 216       6.481  12.455   1.134  1.00  1.060          C  
ATOM   3424  CG  ARG A 216       6.655  11.667   2.416  1.00  1.060          C  
ATOM   3425  CD  ARG A 216       8.065  11.680   2.900  1.00  1.060          C  
ATOM   3426  NE  ARG A 216       8.993  11.057   1.948  1.00  1.060          N  
ATOM   3427  CZ  ARG A 216      10.312  10.872   2.139  1.00  1.060          C  
ATOM   3428  NH1 ARG A 216      10.910  11.228   3.264  1.00  1.060          N  
ATOM   3429  NH2 ARG A 216      10.986  10.320   1.158  1.00  1.060          N  
ATOM   3430  H   ARG A 216       4.502  10.980  -0.503  1.00  0.940          H  
ATOM   3431  HA  ARG A 216       4.473  13.181   1.472  1.00  0.900          H  
ATOM   3432 1HB  ARG A 216       7.005  11.902   0.353  1.00  1.270          H  
ATOM   3433 2HB  ARG A 216       6.998  13.401   1.255  1.00  1.270          H  
ATOM   3434 1HG  ARG A 216       6.014  12.089   3.189  1.00  1.270          H  
ATOM   3435 2HG  ARG A 216       6.375  10.629   2.240  1.00  1.270          H  
ATOM   3436 1HD  ARG A 216       8.377  12.711   3.059  1.00  1.270          H  
ATOM   3437 2HD  ARG A 216       8.118  11.132   3.839  1.00  1.270          H  
ATOM   3438  HE  ARG A 216       8.638  10.747   1.024  1.00  1.270          H  
ATOM   3439 1HH1 ARG A 216      10.380  11.651   4.009  1.00  1.270          H  
ATOM   3440 2HH1 ARG A 216      11.901  11.071   3.379  1.00  1.270          H  
ATOM   3441 1HH2 ARG A 216      10.455  10.079   0.296  1.00  1.270          H  
ATOM   3442 2HH2 ARG A 216      11.973  10.149   1.232  1.00  1.270          H  
ATOM   3443  N   PRO A 217       4.922  14.829  -0.559  1.00  0.730          N  
ATOM   3444  CA  PRO A 217       4.926  15.696  -1.731  1.00  0.740          C  
ATOM   3445  C   PRO A 217       6.206  15.582  -2.558  1.00  0.730          C  
ATOM   3446  O   PRO A 217       6.181  15.807  -3.768  1.00  0.720          O  
ATOM   3447  CB  PRO A 217       4.760  17.093  -1.114  1.00  1.110          C  
ATOM   3448  CG  PRO A 217       5.213  16.952   0.329  1.00  1.110          C  
ATOM   3449  CD  PRO A 217       4.830  15.545   0.731  1.00  1.110          C  
ATOM   3450  HA  PRO A 217       4.054  15.465  -2.352  1.00  0.890          H  
ATOM   3451 1HB  PRO A 217       5.371  17.821  -1.673  1.00  1.330          H  
ATOM   3452 2HB  PRO A 217       3.714  17.422  -1.201  1.00  1.330          H  
ATOM   3453 1HG  PRO A 217       6.300  17.147   0.408  1.00  1.330          H  
ATOM   3454 2HG  PRO A 217       4.714  17.715   0.952  1.00  1.330          H  
ATOM   3455 1HD  PRO A 217       5.552  15.189   1.466  1.00  1.330          H  
ATOM   3456 2HD  PRO A 217       3.803  15.516   1.120  1.00  1.330          H  
ATOM   3457  N   ASP A 218       7.304  15.156  -1.934  1.00  0.760          N  
ATOM   3458  CA  ASP A 218       8.556  15.012  -2.647  1.00  0.800          C  
ATOM   3459  C   ASP A 218       8.542  13.784  -3.540  1.00  0.770          C  
ATOM   3460  O   ASP A 218       9.101  13.803  -4.638  1.00  0.770          O  
ATOM   3461  CB  ASP A 218       9.703  14.879  -1.653  1.00  1.100          C  
ATOM   3462  CG  ASP A 218       9.979  16.149  -0.863  1.00  1.100          C  
ATOM   3463  OD1 ASP A 218       9.579  17.214  -1.268  1.00  1.100          O  
ATOM   3464  OD2 ASP A 218      10.572  16.026   0.171  1.00  1.100          O  
ATOM   3465  H   ASP A 218       7.322  15.009  -0.936  1.00  0.910          H  
ATOM   3466  HA  ASP A 218       8.711  15.896  -3.267  1.00  0.960          H  
ATOM   3467 1HB  ASP A 218       9.480  14.069  -0.953  1.00  1.320          H  
ATOM   3468 2HB  ASP A 218      10.609  14.595  -2.190  1.00  1.320          H  
ATOM   3469  N   ASP A 219       7.884  12.717  -3.085  1.00  0.790          N  
ATOM   3470  CA  ASP A 219       7.888  11.478  -3.838  1.00  0.830          C  
ATOM   3471  C   ASP A 219       6.795  11.581  -4.869  1.00  0.780          C  
ATOM   3472  O   ASP A 219       6.895  10.998  -5.947  1.00  0.780          O  
ATOM   3473  CB  ASP A 219       7.753  10.278  -2.919  1.00  1.150          C  
ATOM   3474  CG  ASP A 219       8.996  10.130  -2.004  1.00  1.150          C  
ATOM   3475  OD1 ASP A 219      10.093   9.975  -2.497  1.00  1.150          O  
ATOM   3476  OD2 ASP A 219       8.833  10.196  -0.806  1.00  1.150          O  
ATOM   3477  H   ASP A 219       7.356  12.774  -2.218  1.00  0.950          H  
ATOM   3478  HA  ASP A 219       8.842  11.384  -4.355  1.00  1.000          H  
ATOM   3479 1HB  ASP A 219       6.863  10.397  -2.294  1.00  1.380          H  
ATOM   3480 2HB  ASP A 219       7.620   9.368  -3.503  1.00  1.380          H  
ATOM   3481  N   TYR A 220       5.752  12.346  -4.538  1.00  0.780          N  
ATOM   3482  CA  TYR A 220       4.682  12.630  -5.470  1.00  0.810          C  
ATOM   3483  C   TYR A 220       5.245  13.325  -6.714  1.00  0.730          C  
ATOM   3484  O   TYR A 220       4.978  12.896  -7.843  1.00  0.760          O  
ATOM   3485  CB  TYR A 220       3.601  13.460  -4.799  1.00  1.120          C  
ATOM   3486  CG  TYR A 220       2.646  14.007  -5.763  1.00  1.120          C  
ATOM   3487  CD1 TYR A 220       1.708  13.209  -6.365  1.00  1.120          C  
ATOM   3488  CD2 TYR A 220       2.730  15.355  -6.065  1.00  1.120          C  
ATOM   3489  CE1 TYR A 220       0.865  13.757  -7.282  1.00  1.120          C  
ATOM   3490  CE2 TYR A 220       1.885  15.901  -6.970  1.00  1.120          C  
ATOM   3491  CZ  TYR A 220       0.957  15.109  -7.590  1.00  1.120          C  
ATOM   3492  OH  TYR A 220       0.116  15.657  -8.521  1.00  1.120          O  
ATOM   3493  H   TYR A 220       5.708  12.748  -3.599  1.00  0.940          H  
ATOM   3494  HA  TYR A 220       4.242  11.693  -5.795  1.00  0.970          H  
ATOM   3495 1HB  TYR A 220       3.062  12.858  -4.067  1.00  1.350          H  
ATOM   3496 2HB  TYR A 220       4.060  14.279  -4.281  1.00  1.350          H  
ATOM   3497  HD1 TYR A 220       1.647  12.152  -6.124  1.00  1.350          H  
ATOM   3498  HD2 TYR A 220       3.483  15.984  -5.582  1.00  1.350          H  
ATOM   3499  HE1 TYR A 220       0.123  13.136  -7.779  1.00  1.350          H  
ATOM   3500  HE2 TYR A 220       1.958  16.962  -7.215  1.00  1.350          H  
ATOM   3501  HH  TYR A 220      -0.244  14.933  -9.073  1.00  1.350          H  
ATOM   3502  N   GLU A 221       6.042  14.385  -6.525  1.00  0.710          N  
ATOM   3503  CA  GLU A 221       6.596  15.057  -7.693  1.00  0.750          C  
ATOM   3504  C   GLU A 221       7.539  14.135  -8.476  1.00  0.690          C  
ATOM   3505  O   GLU A 221       7.575  14.176  -9.716  1.00  0.690          O  
ATOM   3506  CB  GLU A 221       7.326  16.334  -7.279  1.00  1.030          C  
ATOM   3507  CG  GLU A 221       6.402  17.470  -6.794  1.00  1.030          C  
ATOM   3508  CD  GLU A 221       5.475  17.971  -7.865  1.00  1.030          C  
ATOM   3509  OE1 GLU A 221       5.877  17.986  -8.995  1.00  1.030          O  
ATOM   3510  OE2 GLU A 221       4.375  18.354  -7.554  1.00  1.030          O  
ATOM   3511  H   GLU A 221       6.219  14.750  -5.583  1.00  0.850          H  
ATOM   3512  HA  GLU A 221       5.774  15.332  -8.346  1.00  0.900          H  
ATOM   3513 1HB  GLU A 221       8.014  16.100  -6.462  1.00  1.240          H  
ATOM   3514 2HB  GLU A 221       7.918  16.703  -8.115  1.00  1.240          H  
ATOM   3515 1HG  GLU A 221       5.804  17.102  -5.964  1.00  1.240          H  
ATOM   3516 2HG  GLU A 221       7.013  18.297  -6.427  1.00  1.240          H  
ATOM   3517  N   LYS A 222       8.305  13.288  -7.777  1.00  0.690          N  
ATOM   3518  CA  LYS A 222       9.194  12.372  -8.479  1.00  0.740          C  
ATOM   3519  C   LYS A 222       8.370  11.391  -9.315  1.00  0.720          C  
ATOM   3520  O   LYS A 222       8.731  11.099 -10.458  1.00  0.720          O  
ATOM   3521  CB  LYS A 222      10.111  11.661  -7.491  1.00  1.020          C  
ATOM   3522  CG  LYS A 222      11.172  12.601  -6.871  1.00  1.020          C  
ATOM   3523  CD  LYS A 222      12.093  11.888  -5.883  1.00  1.020          C  
ATOM   3524  CE  LYS A 222      12.959  12.890  -5.080  1.00  1.020          C  
ATOM   3525  NZ  LYS A 222      13.968  13.663  -5.924  1.00  1.020          N  
ATOM   3526  H   LYS A 222       8.302  13.315  -6.751  1.00  0.830          H  
ATOM   3527  HA  LYS A 222       9.816  12.949  -9.163  1.00  0.890          H  
ATOM   3528 1HB  LYS A 222       9.512  11.253  -6.682  1.00  1.220          H  
ATOM   3529 2HB  LYS A 222      10.592  10.839  -7.968  1.00  1.220          H  
ATOM   3530 1HG  LYS A 222      11.771  13.027  -7.664  1.00  1.220          H  
ATOM   3531 2HG  LYS A 222      10.678  13.415  -6.372  1.00  1.220          H  
ATOM   3532 1HD  LYS A 222      11.487  11.311  -5.177  1.00  1.220          H  
ATOM   3533 2HD  LYS A 222      12.746  11.209  -6.419  1.00  1.220          H  
ATOM   3534 1HE  LYS A 222      12.283  13.602  -4.607  1.00  1.220          H  
ATOM   3535 2HE  LYS A 222      13.496  12.346  -4.303  1.00  1.220          H  
ATOM   3536 1HZ  LYS A 222      14.472  14.300  -5.324  1.00  1.220          H  
ATOM   3537 2HZ  LYS A 222      14.670  13.036  -6.376  1.00  1.220          H  
ATOM   3538 3HZ  LYS A 222      13.491  14.189  -6.634  1.00  1.220          H  
ATOM   3539  N   ALA A 223       7.238  10.926  -8.763  1.00  0.750          N  
ATOM   3540  CA  ALA A 223       6.328  10.015  -9.446  1.00  0.840          C  
ATOM   3541  C   ALA A 223       5.795  10.612 -10.735  1.00  0.750          C  
ATOM   3542  O   ALA A 223       5.646   9.901 -11.735  1.00  0.790          O  
ATOM   3543  CB  ALA A 223       5.161   9.680  -8.548  1.00  1.140          C  
ATOM   3544  H   ALA A 223       7.038  11.164  -7.787  1.00  0.900          H  
ATOM   3545  HA  ALA A 223       6.879   9.106  -9.690  1.00  1.010          H  
ATOM   3546 1HB  ALA A 223       4.520   9.008  -9.038  1.00  1.370          H  
ATOM   3547 2HB  ALA A 223       5.515   9.244  -7.639  1.00  1.370          H  
ATOM   3548 3HB  ALA A 223       4.614  10.577  -8.315  1.00  1.370          H  
ATOM   3549  N   ILE A 224       5.527  11.927 -10.737  1.00  0.670          N  
ATOM   3550  CA  ILE A 224       5.033  12.563 -11.949  1.00  0.680          C  
ATOM   3551  C   ILE A 224       6.061  12.454 -13.036  1.00  0.600          C  
ATOM   3552  O   ILE A 224       5.759  11.988 -14.138  1.00  0.650          O  
ATOM   3553  CB  ILE A 224       4.714  14.072 -11.761  1.00  0.950          C  
ATOM   3554  CG1 ILE A 224       3.496  14.265 -10.826  1.00  0.950          C  
ATOM   3555  CG2 ILE A 224       4.492  14.757 -13.161  1.00  0.950          C  
ATOM   3556  CD1 ILE A 224       3.294  15.690 -10.356  1.00  0.950          C  
ATOM   3557  H   ILE A 224       5.634  12.447  -9.856  1.00  0.800          H  
ATOM   3558  HA  ILE A 224       4.139  12.062 -12.288  1.00  0.820          H  
ATOM   3559  HB  ILE A 224       5.563  14.556 -11.273  1.00  1.140          H  
ATOM   3560 1HG1 ILE A 224       2.615  13.992 -11.346  1.00  1.140          H  
ATOM   3561 2HG1 ILE A 224       3.606  13.623  -9.949  1.00  1.140          H  
ATOM   3562 1HG2 ILE A 224       4.298  15.821 -13.039  1.00  1.140          H  
ATOM   3563 2HG2 ILE A 224       5.377  14.659 -13.793  1.00  1.140          H  
ATOM   3564 3HG2 ILE A 224       3.666  14.311 -13.670  1.00  1.140          H  
ATOM   3565 1HD1 ILE A 224       2.434  15.734  -9.740  1.00  1.140          H  
ATOM   3566 2HD1 ILE A 224       4.156  16.029  -9.793  1.00  1.140          H  
ATOM   3567 3HD1 ILE A 224       3.144  16.355 -11.198  1.00  1.140          H  
ATOM   3568  N   ASP A 225       7.291  12.837 -12.716  1.00  0.540          N  
ATOM   3569  CA  ASP A 225       8.342  12.801 -13.713  1.00  0.540          C  
ATOM   3570  C   ASP A 225       8.661  11.386 -14.177  1.00  0.610          C  
ATOM   3571  O   ASP A 225       8.835  11.162 -15.378  1.00  0.650          O  
ATOM   3572  CB  ASP A 225       9.576  13.479 -13.147  1.00  0.760          C  
ATOM   3573  CG  ASP A 225       9.439  14.995 -13.065  1.00  0.760          C  
ATOM   3574  OD1 ASP A 225       8.616  15.544 -13.754  1.00  0.760          O  
ATOM   3575  OD2 ASP A 225      10.145  15.593 -12.294  1.00  0.760          O  
ATOM   3576  H   ASP A 225       7.473  13.197 -11.769  1.00  0.650          H  
ATOM   3577  HA  ASP A 225       8.005  13.370 -14.579  1.00  0.650          H  
ATOM   3578 1HB  ASP A 225       9.711  13.115 -12.136  1.00  0.910          H  
ATOM   3579 2HB  ASP A 225      10.459  13.216 -13.731  1.00  0.910          H  
ATOM   3580  N   GLU A 226       8.683  10.416 -13.252  1.00  0.700          N  
ATOM   3581  CA  GLU A 226       8.972   9.033 -13.629  1.00  0.830          C  
ATOM   3582  C   GLU A 226       7.948   8.528 -14.625  1.00  0.900          C  
ATOM   3583  O   GLU A 226       8.286   7.936 -15.657  1.00  0.960          O  
ATOM   3584  CB  GLU A 226       8.931   8.094 -12.417  1.00  1.110          C  
ATOM   3585  CG  GLU A 226       9.252   6.627 -12.767  1.00  1.110          C  
ATOM   3586  CD  GLU A 226       9.135   5.680 -11.630  1.00  1.110          C  
ATOM   3587  OE1 GLU A 226      10.053   5.564 -10.847  1.00  1.110          O  
ATOM   3588  OE2 GLU A 226       8.114   5.036 -11.557  1.00  1.110          O  
ATOM   3589  H   GLU A 226       8.543  10.655 -12.265  1.00  0.840          H  
ATOM   3590  HA  GLU A 226       9.962   8.991 -14.088  1.00  1.000          H  
ATOM   3591 1HB  GLU A 226       9.627   8.432 -11.672  1.00  1.330          H  
ATOM   3592 2HB  GLU A 226       7.937   8.122 -11.967  1.00  1.330          H  
ATOM   3593 1HG  GLU A 226       8.571   6.291 -13.543  1.00  1.330          H  
ATOM   3594 2HG  GLU A 226      10.266   6.574 -13.174  1.00  1.330          H  
ATOM   3595  N   PHE A 227       6.675   8.738 -14.291  1.00  0.950          N  
ATOM   3596  CA  PHE A 227       5.565   8.282 -15.090  1.00  1.100          C  
ATOM   3597  C   PHE A 227       5.603   8.873 -16.482  1.00  1.160          C  
ATOM   3598  O   PHE A 227       5.492   8.141 -17.476  1.00  1.480          O  
ATOM   3599  CB  PHE A 227       4.279   8.661 -14.398  1.00  1.480          C  
ATOM   3600  CG  PHE A 227       3.010   8.264 -15.068  1.00  1.480          C  
ATOM   3601  CD1 PHE A 227       2.515   6.975 -14.927  1.00  1.480          C  
ATOM   3602  CD2 PHE A 227       2.295   9.174 -15.818  1.00  1.480          C  
ATOM   3603  CE1 PHE A 227       1.332   6.612 -15.523  1.00  1.480          C  
ATOM   3604  CE2 PHE A 227       1.115   8.817 -16.420  1.00  1.480          C  
ATOM   3605  CZ  PHE A 227       0.630   7.533 -16.270  1.00  1.480          C  
ATOM   3606  H   PHE A 227       6.460   9.231 -13.417  1.00  1.140          H  
ATOM   3607  HA  PHE A 227       5.625   7.196 -15.168  1.00  1.320          H  
ATOM   3608 1HB  PHE A 227       4.283   8.247 -13.408  1.00  1.780          H  
ATOM   3609 2HB  PHE A 227       4.278   9.744 -14.285  1.00  1.780          H  
ATOM   3610  HD1 PHE A 227       3.072   6.247 -14.332  1.00  1.780          H  
ATOM   3611  HD2 PHE A 227       2.675  10.189 -15.930  1.00  1.780          H  
ATOM   3612  HE1 PHE A 227       0.950   5.596 -15.403  1.00  1.780          H  
ATOM   3613  HE2 PHE A 227       0.562   9.555 -17.011  1.00  1.780          H  
ATOM   3614  HZ  PHE A 227      -0.307   7.250 -16.742  1.00  1.780          H  
ATOM   3615  N   GLU A 228       5.735  10.210 -16.578  1.00  0.920          N  
ATOM   3616  CA  GLU A 228       5.734  10.813 -17.898  1.00  1.010          C  
ATOM   3617  C   GLU A 228       6.913  10.364 -18.739  1.00  1.180          C  
ATOM   3618  O   GLU A 228       6.731  10.076 -19.917  1.00  1.390          O  
ATOM   3619  CB  GLU A 228       5.731  12.342 -17.854  1.00  1.380          C  
ATOM   3620  CG  GLU A 228       4.438  12.989 -17.396  1.00  1.380          C  
ATOM   3621  CD  GLU A 228       4.484  14.483 -17.544  1.00  1.380          C  
ATOM   3622  OE1 GLU A 228       5.539  15.001 -17.813  1.00  1.380          O  
ATOM   3623  OE2 GLU A 228       3.463  15.101 -17.422  1.00  1.380          O  
ATOM   3624  H   GLU A 228       5.830  10.792 -15.736  1.00  1.100          H  
ATOM   3625  HA  GLU A 228       4.824  10.500 -18.409  1.00  1.210          H  
ATOM   3626 1HB  GLU A 228       6.520  12.675 -17.172  1.00  1.650          H  
ATOM   3627 2HB  GLU A 228       5.971  12.732 -18.846  1.00  1.650          H  
ATOM   3628 1HG  GLU A 228       3.604  12.591 -17.980  1.00  1.650          H  
ATOM   3629 2HG  GLU A 228       4.273  12.731 -16.348  1.00  1.650          H  
ATOM   3630  N   ILE A 229       8.108  10.232 -18.156  1.00  1.290          N  
ATOM   3631  CA  ILE A 229       9.237   9.820 -18.973  1.00  1.660          C  
ATOM   3632  C   ILE A 229       9.054   8.428 -19.494  1.00  1.850          C  
ATOM   3633  O   ILE A 229       9.321   8.181 -20.672  1.00  1.950          O  
ATOM   3634  CB  ILE A 229      10.569   9.925 -18.237  1.00  2.180          C  
ATOM   3635  CG1 ILE A 229      10.835  11.391 -18.015  1.00  2.180          C  
ATOM   3636  CG2 ILE A 229      11.708   9.220 -19.090  1.00  2.180          C  
ATOM   3637  CD1 ILE A 229      11.909  11.674 -17.068  1.00  2.180          C  
ATOM   3638  H   ILE A 229       8.240  10.469 -17.166  1.00  1.550          H  
ATOM   3639  HA  ILE A 229       9.291  10.489 -19.828  1.00  1.990          H  
ATOM   3640  HB  ILE A 229      10.490   9.455 -17.250  1.00  2.610          H  
ATOM   3641 1HG1 ILE A 229      11.081  11.848 -18.965  1.00  2.610          H  
ATOM   3642 2HG1 ILE A 229       9.928  11.856 -17.634  1.00  2.610          H  
ATOM   3643 1HG2 ILE A 229      12.668   9.305 -18.594  1.00  2.610          H  
ATOM   3644 2HG2 ILE A 229      11.488   8.166 -19.220  1.00  2.610          H  
ATOM   3645 3HG2 ILE A 229      11.765   9.685 -20.066  1.00  2.610          H  
ATOM   3646 1HD1 ILE A 229      11.983  12.749 -16.992  1.00  2.610          H  
ATOM   3647 2HD1 ILE A 229      11.662  11.247 -16.092  1.00  2.610          H  
ATOM   3648 3HD1 ILE A 229      12.847  11.264 -17.413  1.00  2.610          H  
ATOM   3649  N   MET A 230       8.646   7.502 -18.638  1.00  1.970          N  
ATOM   3650  CA  MET A 230       8.481   6.162 -19.129  1.00  2.250          C  
ATOM   3651  C   MET A 230       7.432   6.154 -20.239  1.00  2.370          C  
ATOM   3652  O   MET A 230       7.653   5.560 -21.289  1.00  2.780          O  
ATOM   3653  CB  MET A 230       8.160   5.221 -17.976  1.00  3.040          C  
ATOM   3654  CG  MET A 230       9.358   5.013 -17.034  1.00  3.040          C  
ATOM   3655  SD  MET A 230       9.003   4.007 -15.580  1.00  3.040          S  
ATOM   3656  CE  MET A 230       8.878   2.359 -16.268  1.00  3.040          C  
ATOM   3657  H   MET A 230       8.444   7.736 -17.657  1.00  2.360          H  
ATOM   3658  HA  MET A 230       9.419   5.839 -19.570  1.00  2.700          H  
ATOM   3659 1HB  MET A 230       7.345   5.652 -17.382  1.00  3.650          H  
ATOM   3660 2HB  MET A 230       7.827   4.274 -18.352  1.00  3.650          H  
ATOM   3661 1HG  MET A 230      10.150   4.544 -17.586  1.00  3.650          H  
ATOM   3662 2HG  MET A 230       9.723   5.987 -16.692  1.00  3.650          H  
ATOM   3663 1HE  MET A 230       8.661   1.649 -15.467  1.00  3.650          H  
ATOM   3664 2HE  MET A 230       8.078   2.320 -16.999  1.00  3.650          H  
ATOM   3665 3HE  MET A 230       9.824   2.085 -16.744  1.00  3.650          H  
ATOM   3666  N   LYS A 231       6.321   6.869 -20.084  1.00  2.170          N  
ATOM   3667  CA  LYS A 231       5.363   6.860 -21.177  1.00  2.310          C  
ATOM   3668  C   LYS A 231       5.986   7.465 -22.454  1.00  2.650          C  
ATOM   3669  O   LYS A 231       5.920   6.870 -23.533  1.00  2.680          O  
ATOM   3670  CB  LYS A 231       4.078   7.588 -20.774  1.00  3.180          C  
ATOM   3671  CG  LYS A 231       2.984   7.586 -21.850  1.00  3.180          C  
ATOM   3672  CD  LYS A 231       1.676   8.220 -21.338  1.00  3.180          C  
ATOM   3673  CE  LYS A 231       0.679   8.447 -22.486  1.00  3.180          C  
ATOM   3674  NZ  LYS A 231       0.142   7.160 -23.106  1.00  3.180          N  
ATOM   3675  H   LYS A 231       6.119   7.379 -19.214  1.00  2.600          H  
ATOM   3676  HA  LYS A 231       5.105   5.824 -21.391  1.00  2.770          H  
ATOM   3677 1HB  LYS A 231       3.674   7.134 -19.869  1.00  3.810          H  
ATOM   3678 2HB  LYS A 231       4.319   8.629 -20.535  1.00  3.810          H  
ATOM   3679 1HG  LYS A 231       3.332   8.149 -22.719  1.00  3.810          H  
ATOM   3680 2HG  LYS A 231       2.788   6.558 -22.163  1.00  3.810          H  
ATOM   3681 1HD  LYS A 231       1.219   7.567 -20.592  1.00  3.810          H  
ATOM   3682 2HD  LYS A 231       1.898   9.182 -20.867  1.00  3.810          H  
ATOM   3683 1HE  LYS A 231      -0.159   9.037 -22.117  1.00  3.810          H  
ATOM   3684 2HE  LYS A 231       1.192   9.012 -23.263  1.00  3.810          H  
ATOM   3685 1HZ  LYS A 231      -0.478   7.400 -23.856  1.00  3.810          H  
ATOM   3686 2HZ  LYS A 231       0.892   6.566 -23.486  1.00  3.810          H  
ATOM   3687 3HZ  LYS A 231      -0.384   6.560 -22.459  1.00  3.810          H  
ATOM   3688  N   ASP A 232       6.663   8.612 -22.330  1.00  3.120          N  
ATOM   3689  CA  ASP A 232       7.268   9.289 -23.481  1.00  3.700          C  
ATOM   3690  C   ASP A 232       8.315   8.461 -24.222  1.00  4.280          C  
ATOM   3691  O   ASP A 232       8.483   8.632 -25.432  1.00  4.700          O  
ATOM   3692  CB  ASP A 232       7.972  10.593 -23.083  1.00  4.950          C  
ATOM   3693  CG  ASP A 232       7.060  11.790 -22.714  1.00  4.950          C  
ATOM   3694  OD1 ASP A 232       5.880  11.751 -22.934  1.00  4.950          O  
ATOM   3695  OD2 ASP A 232       7.618  12.780 -22.263  1.00  4.950          O  
ATOM   3696  H   ASP A 232       6.721   9.060 -21.417  1.00  3.740          H  
ATOM   3697  HA  ASP A 232       6.470   9.528 -24.180  1.00  4.440          H  
ATOM   3698 1HB  ASP A 232       8.619  10.381 -22.231  1.00  5.940          H  
ATOM   3699 2HB  ASP A 232       8.618  10.895 -23.903  1.00  5.940          H  
ATOM   3700  N   THR A 233       9.051   7.592 -23.518  1.00  4.430          N  
ATOM   3701  CA  THR A 233      10.071   6.802 -24.193  1.00  5.130          C  
ATOM   3702  C   THR A 233       9.686   5.328 -24.388  1.00  5.350          C  
ATOM   3703  O   THR A 233      10.379   4.610 -25.111  1.00  5.760          O  
ATOM   3704  CB  THR A 233      11.426   6.908 -23.466  1.00  6.900          C  
ATOM   3705  OG1 THR A 233      11.320   6.378 -22.151  1.00  6.900          O  
ATOM   3706  CG2 THR A 233      11.825   8.382 -23.357  1.00  6.900          C  
ATOM   3707  H   THR A 233       8.940   7.518 -22.500  1.00  5.320          H  
ATOM   3708  HA  THR A 233      10.213   7.223 -25.187  1.00  6.160          H  
ATOM   3709  HB  THR A 233      12.185   6.358 -24.020  1.00  8.280          H  
ATOM   3710  HG1 THR A 233      11.197   5.419 -22.199  1.00  8.280          H  
ATOM   3711 1HG2 THR A 233      12.778   8.477 -22.850  1.00  8.280          H  
ATOM   3712 2HG2 THR A 233      11.907   8.809 -24.355  1.00  8.280          H  
ATOM   3713 3HG2 THR A 233      11.067   8.920 -22.795  1.00  8.280          H  
ATOM   3714  N   LEU A 234       8.618   4.842 -23.737  1.00  5.260          N  
ATOM   3715  CA  LEU A 234       8.190   3.458 -23.943  1.00  5.650          C  
ATOM   3716  C   LEU A 234       7.078   3.435 -25.008  1.00  5.680          C  
ATOM   3717  O   LEU A 234       6.852   2.414 -25.675  1.00  6.030          O  
ATOM   3718  CB  LEU A 234       7.716   2.800 -22.643  1.00  7.750          C  
ATOM   3719  CG  LEU A 234       8.740   2.685 -21.456  1.00  7.750          C  
ATOM   3720  CD1 LEU A 234       8.025   2.074 -20.271  1.00  7.750          C  
ATOM   3721  CD2 LEU A 234       9.920   1.857 -21.850  1.00  7.750          C  
ATOM   3722  H   LEU A 234       8.104   5.420 -23.073  1.00  6.310          H  
ATOM   3723  HA  LEU A 234       9.022   2.890 -24.338  1.00  6.780          H  
ATOM   3724 1HB  LEU A 234       6.835   3.328 -22.284  1.00  9.300          H  
ATOM   3725 2HB  LEU A 234       7.446   1.793 -22.892  1.00  9.300          H  
ATOM   3726  HG  LEU A 234       9.091   3.666 -21.173  1.00  9.300          H  
ATOM   3727 1HD1 LEU A 234       8.712   1.999 -19.430  1.00  9.300          H  
ATOM   3728 2HD1 LEU A 234       7.181   2.705 -19.997  1.00  9.300          H  
ATOM   3729 3HD1 LEU A 234       7.664   1.079 -20.535  1.00  9.300          H  
ATOM   3730 1HD2 LEU A 234      10.610   1.788 -21.007  1.00  9.300          H  
ATOM   3731 2HD2 LEU A 234       9.581   0.861 -22.134  1.00  9.300          H  
ATOM   3732 3HD2 LEU A 234      10.419   2.327 -22.680  1.00  9.300          H  
ATOM   3733  N   PHE A 235       6.408   4.586 -25.178  1.00  5.460          N  
ATOM   3734  CA  PHE A 235       5.362   4.851 -26.160  1.00  5.590          C  
ATOM   3735  C   PHE A 235       4.057   4.080 -26.016  1.00  5.380          C  
ATOM   3736  O   PHE A 235       3.280   4.003 -26.967  1.00  5.760          O  
ATOM   3737  CB  PHE A 235       5.938   4.589 -27.546  1.00  7.770          C  
ATOM   3738  CG  PHE A 235       7.204   5.346 -27.808  1.00  7.770          C  
ATOM   3739  CD1 PHE A 235       8.451   4.718 -27.708  1.00  7.770          C  
ATOM   3740  CD2 PHE A 235       7.168   6.675 -28.167  1.00  7.770          C  
ATOM   3741  CE1 PHE A 235       9.607   5.412 -27.955  1.00  7.770          C  
ATOM   3742  CE2 PHE A 235       8.332   7.362 -28.415  1.00  7.770          C  
ATOM   3743  CZ  PHE A 235       9.549   6.729 -28.308  1.00  7.770          C  
ATOM   3744  H   PHE A 235       6.592   5.383 -24.567  1.00  6.550          H  
ATOM   3745  HA  PHE A 235       5.122   5.914 -26.080  1.00  6.710          H  
ATOM   3746 1HB  PHE A 235       6.130   3.546 -27.669  1.00  9.330          H  
ATOM   3747 2HB  PHE A 235       5.210   4.877 -28.302  1.00  9.330          H  
ATOM   3748  HD1 PHE A 235       8.509   3.674 -27.427  1.00  9.330          H  
ATOM   3749  HD2 PHE A 235       6.210   7.185 -28.259  1.00  9.330          H  
ATOM   3750  HE1 PHE A 235      10.570   4.911 -27.865  1.00  9.330          H  
ATOM   3751  HE2 PHE A 235       8.289   8.413 -28.698  1.00  9.330          H  
ATOM   3752  HZ  PHE A 235      10.464   7.277 -28.505  1.00  9.330          H  
ATOM   3753  N   HIS A 236       3.782   3.572 -24.830  1.00  5.060          N  
ATOM   3754  CA  HIS A 236       2.538   2.858 -24.590  1.00  5.290          C  
ATOM   3755  C   HIS A 236       1.389   3.829 -24.358  1.00  5.490          C  
ATOM   3756  O   HIS A 236       1.618   4.986 -23.969  1.00  5.690          O  
ATOM   3757  CB  HIS A 236       2.706   1.866 -23.439  1.00  7.310          C  
ATOM   3758  CG  HIS A 236       3.597   0.708 -23.827  1.00  7.310          C  
ATOM   3759  ND1 HIS A 236       3.195  -0.260 -24.725  1.00  7.310          N  
ATOM   3760  CD2 HIS A 236       4.855   0.387 -23.459  1.00  7.310          C  
ATOM   3761  CE1 HIS A 236       4.191  -1.128 -24.897  1.00  7.310          C  
ATOM   3762  NE2 HIS A 236       5.207  -0.755 -24.144  1.00  7.310          N  
ATOM   3763  H   HIS A 236       4.464   3.675 -24.095  1.00  6.070          H  
ATOM   3764  HA  HIS A 236       2.286   2.273 -25.473  1.00  6.350          H  
ATOM   3765 1HB  HIS A 236       3.148   2.370 -22.579  1.00  8.780          H  
ATOM   3766 2HB  HIS A 236       1.730   1.480 -23.135  1.00  8.780          H  
ATOM   3767  HD2 HIS A 236       5.461   0.932 -22.763  1.00  8.780          H  
ATOM   3768  HE1 HIS A 236       4.177  -1.997 -25.552  1.00  8.780          H  
ATOM   3769  HE2 HIS A 236       6.122  -1.245 -24.084  1.00  8.780          H  
ATOM   3770  N   ASP A 237       0.170   3.349 -24.614  1.00  5.760          N  
ATOM   3771  CA  ASP A 237      -1.057   4.117 -24.438  1.00  6.320          C  
ATOM   3772  C   ASP A 237      -1.556   4.095 -22.992  1.00  6.540          C  
ATOM   3773  O   ASP A 237      -1.376   5.061 -22.235  1.00  6.760          O  
ATOM   3774  OXT ASP A 237      -2.325   3.198 -22.643  1.00  9.480          O  
ATOM   3775  CB  ASP A 237      -2.150   3.567 -25.356  1.00  8.200          C  
ATOM   3776  CG  ASP A 237      -1.906   3.853 -26.834  1.00  8.200          C  
ATOM   3777  OD1 ASP A 237      -1.668   4.989 -27.188  1.00  8.200          O  
ATOM   3778  OD2 ASP A 237      -1.944   2.918 -27.600  1.00  8.200          O  
ATOM   3779  H   ASP A 237       0.109   2.397 -24.959  1.00  6.910          H  
ATOM   3780  HA  ASP A 237      -0.860   5.144 -24.732  1.00  7.580          H  
ATOM   3781 1HB  ASP A 237      -2.232   2.489 -25.219  1.00  9.840          H  
ATOM   3782 2HB  ASP A 237      -3.110   4.001 -25.076  1.00  9.840          H  
TER                                                                             
ATOM   3784  N   MET B 238      37.715 -14.043 -13.086  1.00  3.940          N  
ATOM   3785  CA  MET B 238      37.100 -13.147 -14.063  1.00  3.510          C  
ATOM   3786  C   MET B 238      37.771 -13.269 -15.433  1.00  2.710          C  
ATOM   3787  O   MET B 238      38.653 -12.482 -15.786  1.00  2.860          O  
ATOM   3788  CB  MET B 238      37.115 -11.702 -13.547  1.00  5.090          C  
ATOM   3789  CG  MET B 238      36.219 -11.455 -12.310  1.00  5.090          C  
ATOM   3790  SD  MET B 238      36.271  -9.748 -11.728  1.00  5.090          S  
ATOM   3791  CE  MET B 238      35.086  -9.790 -10.387  1.00  5.090          C  
ATOM   3792 1H   MET B 238      37.025 -14.332 -12.406  1.00  4.730          H  
ATOM   3793 2H   MET B 238      38.080 -14.858 -13.560  1.00  4.730          H  
ATOM   3794 3H   MET B 238      38.471 -13.566 -12.616  1.00  4.730          H  
ATOM   3795  HA  MET B 238      36.059 -13.442 -14.188  1.00  4.210          H  
ATOM   3796 1HB  MET B 238      38.133 -11.414 -13.291  1.00  6.100          H  
ATOM   3797 2HB  MET B 238      36.773 -11.026 -14.342  1.00  6.100          H  
ATOM   3798 1HG  MET B 238      35.186 -11.691 -12.568  1.00  6.100          H  
ATOM   3799 2HG  MET B 238      36.520 -12.101 -11.489  1.00  6.100          H  
ATOM   3800 1HE  MET B 238      35.008  -8.799  -9.938  1.00  6.100          H  
ATOM   3801 2HE  MET B 238      34.111 -10.093 -10.770  1.00  6.100          H  
ATOM   3802 3HE  MET B 238      35.413 -10.506  -9.633  1.00  6.100          H  
ATOM   3803  N   SER B 239      37.355 -14.292 -16.185  1.00  2.310          N  
ATOM   3804  CA  SER B 239      37.869 -14.614 -17.520  1.00  1.740          C  
ATOM   3805  C   SER B 239      37.167 -13.873 -18.663  1.00  1.440          C  
ATOM   3806  O   SER B 239      37.494 -14.057 -19.839  1.00  1.680          O  
ATOM   3807  CB  SER B 239      37.758 -16.110 -17.741  1.00  2.660          C  
ATOM   3808  OG  SER B 239      36.416 -16.519 -17.754  1.00  2.660          O  
ATOM   3809  H   SER B 239      36.627 -14.903 -15.837  1.00  2.770          H  
ATOM   3810  HA  SER B 239      38.924 -14.342 -17.547  1.00  2.090          H  
ATOM   3811 1HB  SER B 239      38.229 -16.371 -18.688  1.00  3.200          H  
ATOM   3812 2HB  SER B 239      38.295 -16.635 -16.955  1.00  3.200          H  
ATOM   3813  HG  SER B 239      36.436 -17.476 -17.869  1.00  3.200          H  
ATOM   3814  N   LYS B 240      36.161 -13.069 -18.338  1.00  1.190          N  
ATOM   3815  CA  LYS B 240      35.396 -12.366 -19.365  1.00  1.080          C  
ATOM   3816  C   LYS B 240      35.853 -10.913 -19.435  1.00  0.990          C  
ATOM   3817  O   LYS B 240      36.397 -10.383 -18.465  1.00  1.040          O  
ATOM   3818  CB  LYS B 240      33.912 -12.442 -19.047  1.00  1.560          C  
ATOM   3819  CG  LYS B 240      33.375 -13.864 -18.796  1.00  1.560          C  
ATOM   3820  CD  LYS B 240      33.461 -14.792 -19.956  1.00  1.560          C  
ATOM   3821  CE  LYS B 240      32.861 -16.179 -19.602  1.00  1.560          C  
ATOM   3822  NZ  LYS B 240      33.074 -17.224 -20.700  1.00  1.560          N  
ATOM   3823  H   LYS B 240      35.939 -12.942 -17.363  1.00  1.430          H  
ATOM   3824  HA  LYS B 240      35.587 -12.817 -20.342  1.00  1.300          H  
ATOM   3825 1HB  LYS B 240      33.685 -11.826 -18.178  1.00  1.870          H  
ATOM   3826 2HB  LYS B 240      33.367 -12.043 -19.892  1.00  1.870          H  
ATOM   3827 1HG  LYS B 240      33.872 -14.306 -17.933  1.00  1.870          H  
ATOM   3828 2HG  LYS B 240      32.349 -13.778 -18.585  1.00  1.870          H  
ATOM   3829 1HD  LYS B 240      32.855 -14.346 -20.720  1.00  1.870          H  
ATOM   3830 2HD  LYS B 240      34.489 -14.904 -20.314  1.00  1.870          H  
ATOM   3831 1HE  LYS B 240      33.337 -16.532 -18.689  1.00  1.870          H  
ATOM   3832 2HE  LYS B 240      31.795 -16.063 -19.421  1.00  1.870          H  
ATOM   3833 1HZ  LYS B 240      32.697 -18.121 -20.438  1.00  1.870          H  
ATOM   3834 2HZ  LYS B 240      32.638 -16.949 -21.595  1.00  1.870          H  
ATOM   3835 3HZ  LYS B 240      34.060 -17.331 -20.858  1.00  1.870          H  
ATOM   3836  N   ARG B 241      35.612 -10.258 -20.563  1.00  0.970          N  
ATOM   3837  CA  ARG B 241      36.001  -8.848 -20.739  1.00  0.940          C  
ATOM   3838  C   ARG B 241      34.866  -7.981 -21.242  1.00  0.880          C  
ATOM   3839  O   ARG B 241      33.760  -8.475 -21.419  1.00  0.900          O  
ATOM   3840  CB  ARG B 241      37.173  -8.758 -21.694  1.00  1.330          C  
ATOM   3841  CG  ARG B 241      38.429  -9.465 -21.221  1.00  1.330          C  
ATOM   3842  CD  ARG B 241      39.000  -8.788 -20.123  1.00  1.330          C  
ATOM   3843  NE  ARG B 241      40.243  -9.364 -19.665  1.00  1.330          N  
ATOM   3844  CZ  ARG B 241      40.341 -10.356 -18.735  1.00  1.330          C  
ATOM   3845  NH1 ARG B 241      39.246 -10.890 -18.186  1.00  1.330          N  
ATOM   3846  NH2 ARG B 241      41.538 -10.777 -18.355  1.00  1.330          N  
ATOM   3847  H   ARG B 241      35.190 -10.781 -21.343  1.00  1.160          H  
ATOM   3848  HA  ARG B 241      36.287  -8.440 -19.775  1.00  1.130          H  
ATOM   3849 1HB  ARG B 241      36.891  -9.188 -22.654  1.00  1.590          H  
ATOM   3850 2HB  ARG B 241      37.430  -7.717 -21.856  1.00  1.590          H  
ATOM   3851 1HG  ARG B 241      38.222 -10.497 -20.954  1.00  1.590          H  
ATOM   3852 2HG  ARG B 241      39.163  -9.438 -22.021  1.00  1.590          H  
ATOM   3853 1HD  ARG B 241      39.204  -7.773 -20.463  1.00  1.590          H  
ATOM   3854 2HD  ARG B 241      38.335  -8.749 -19.285  1.00  1.590          H  
ATOM   3855  HE  ARG B 241      41.102  -8.920 -20.003  1.00  1.590          H  
ATOM   3856 1HH1 ARG B 241      38.305 -10.568 -18.440  1.00  1.590          H  
ATOM   3857 2HH1 ARG B 241      39.302 -11.613 -17.451  1.00  1.590          H  
ATOM   3858 1HH2 ARG B 241      42.367 -10.367 -18.757  1.00  1.590          H  
ATOM   3859 2HH2 ARG B 241      41.620 -11.503 -17.657  1.00  1.590          H  
ATOM   3860  N   ALA B 242      35.096  -6.681 -21.400  1.00  0.860          N  
ATOM   3861  CA  ALA B 242      34.041  -5.821 -21.930  1.00  0.810          C  
ATOM   3862  C   ALA B 242      34.569  -4.672 -22.772  1.00  0.810          C  
ATOM   3863  O   ALA B 242      35.772  -4.404 -22.838  1.00  0.840          O  
ATOM   3864  CB  ALA B 242      33.197  -5.272 -20.813  1.00  1.150          C  
ATOM   3865  H   ALA B 242      36.004  -6.285 -21.133  1.00  1.030          H  
ATOM   3866  HA  ALA B 242      33.413  -6.422 -22.579  1.00  0.970          H  
ATOM   3867 1HB  ALA B 242      32.409  -4.666 -21.234  1.00  1.380          H  
ATOM   3868 2HB  ALA B 242      32.764  -6.086 -20.270  1.00  1.380          H  
ATOM   3869 3HB  ALA B 242      33.798  -4.682 -20.171  1.00  1.380          H  
ATOM   3870  N   VAL B 243      33.658  -4.091 -23.532  1.00  0.800          N  
ATOM   3871  CA  VAL B 243      33.928  -2.966 -24.409  1.00  0.810          C  
ATOM   3872  C   VAL B 243      32.786  -1.958 -24.442  1.00  0.790          C  
ATOM   3873  O   VAL B 243      31.610  -2.331 -24.381  1.00  0.800          O  
ATOM   3874  CB  VAL B 243      34.227  -3.497 -25.826  1.00  1.130          C  
ATOM   3875  CG1 VAL B 243      33.033  -4.233 -26.329  1.00  1.130          C  
ATOM   3876  CG2 VAL B 243      34.579  -2.345 -26.844  1.00  1.130          C  
ATOM   3877  H   VAL B 243      32.701  -4.440 -23.446  1.00  0.960          H  
ATOM   3878  HA  VAL B 243      34.812  -2.468 -24.035  1.00  0.970          H  
ATOM   3879  HB  VAL B 243      35.058  -4.188 -25.745  1.00  1.360          H  
ATOM   3880 1HG1 VAL B 243      33.209  -4.638 -27.305  1.00  1.360          H  
ATOM   3881 2HG1 VAL B 243      32.788  -5.036 -25.645  1.00  1.360          H  
ATOM   3882 3HG1 VAL B 243      32.236  -3.552 -26.386  1.00  1.360          H  
ATOM   3883 1HG2 VAL B 243      34.788  -2.777 -27.821  1.00  1.360          H  
ATOM   3884 2HG2 VAL B 243      33.751  -1.652 -26.950  1.00  1.360          H  
ATOM   3885 3HG2 VAL B 243      35.456  -1.807 -26.504  1.00  1.360          H  
ATOM   3886  N   ILE B 244      33.133  -0.693 -24.576  1.00  0.800          N  
ATOM   3887  CA  ILE B 244      32.118   0.326 -24.744  1.00  0.800          C  
ATOM   3888  C   ILE B 244      32.312   0.987 -26.101  1.00  0.790          C  
ATOM   3889  O   ILE B 244      33.428   1.381 -26.467  1.00  0.820          O  
ATOM   3890  CB  ILE B 244      32.151   1.401 -23.663  1.00  1.120          C  
ATOM   3891  CG1 ILE B 244      31.997   0.795 -22.287  1.00  1.120          C  
ATOM   3892  CG2 ILE B 244      30.960   2.350 -23.920  1.00  1.120          C  
ATOM   3893  CD1 ILE B 244      32.275   1.776 -21.136  1.00  1.120          C  
ATOM   3894  H   ILE B 244      34.133  -0.468 -24.590  1.00  0.960          H  
ATOM   3895  HA  ILE B 244      31.135  -0.140 -24.737  1.00  0.960          H  
ATOM   3896  HB  ILE B 244      33.073   1.913 -23.695  1.00  1.340          H  
ATOM   3897 1HG1 ILE B 244      30.992   0.397 -22.199  1.00  1.340          H  
ATOM   3898 2HG1 ILE B 244      32.698  -0.028 -22.194  1.00  1.340          H  
ATOM   3899 1HG2 ILE B 244      30.928   3.080 -23.191  1.00  1.340          H  
ATOM   3900 2HG2 ILE B 244      31.041   2.832 -24.883  1.00  1.340          H  
ATOM   3901 3HG2 ILE B 244      30.029   1.777 -23.883  1.00  1.340          H  
ATOM   3902 1HD1 ILE B 244      32.156   1.256 -20.197  1.00  1.340          H  
ATOM   3903 2HD1 ILE B 244      33.295   2.150 -21.212  1.00  1.340          H  
ATOM   3904 3HD1 ILE B 244      31.589   2.613 -21.150  1.00  1.340          H  
ATOM   3905  N   LEU B 245      31.227   1.094 -26.851  1.00  0.780          N  
ATOM   3906  CA  LEU B 245      31.276   1.731 -28.154  1.00  0.780          C  
ATOM   3907  C   LEU B 245      30.943   3.210 -27.933  1.00  0.770          C  
ATOM   3908  O   LEU B 245      29.783   3.562 -27.715  1.00  0.780          O  
ATOM   3909  CB  LEU B 245      30.227   1.084 -29.073  1.00  1.090          C  
ATOM   3910  CG  LEU B 245      30.288  -0.480 -29.213  1.00  1.090          C  
ATOM   3911  CD1 LEU B 245      29.122  -0.941 -30.082  1.00  1.090          C  
ATOM   3912  CD2 LEU B 245      31.610  -0.944 -29.821  1.00  1.090          C  
ATOM   3913  H   LEU B 245      30.343   0.727 -26.480  1.00  0.940          H  
ATOM   3914  HA  LEU B 245      32.272   1.648 -28.576  1.00  0.940          H  
ATOM   3915 1HB  LEU B 245      29.239   1.338 -28.701  1.00  1.310          H  
ATOM   3916 2HB  LEU B 245      30.336   1.511 -30.073  1.00  1.310          H  
ATOM   3917  HG  LEU B 245      30.175  -0.921 -28.229  1.00  1.310          H  
ATOM   3918 1HD1 LEU B 245      29.139  -2.021 -30.171  1.00  1.310          H  
ATOM   3919 2HD1 LEU B 245      28.180  -0.629 -29.632  1.00  1.310          H  
ATOM   3920 3HD1 LEU B 245      29.213  -0.499 -31.078  1.00  1.310          H  
ATOM   3921 1HD2 LEU B 245      31.614  -2.032 -29.899  1.00  1.310          H  
ATOM   3922 2HD2 LEU B 245      31.710  -0.517 -30.812  1.00  1.310          H  
ATOM   3923 3HD2 LEU B 245      32.441  -0.631 -29.195  1.00  1.310          H  
ATOM   3924  N   ALA B 246      31.953   4.089 -27.939  1.00  0.790          N  
ATOM   3925  CA  ALA B 246      31.772   5.498 -27.584  1.00  0.800          C  
ATOM   3926  C   ALA B 246      32.287   6.433 -28.679  1.00  0.790          C  
ATOM   3927  O   ALA B 246      32.886   7.475 -28.387  1.00  0.780          O  
ATOM   3928  CB  ALA B 246      32.486   5.781 -26.273  1.00  1.120          C  
ATOM   3929  H   ALA B 246      32.912   3.797 -28.148  1.00  0.950          H  
ATOM   3930  HA  ALA B 246      30.706   5.688 -27.460  1.00  0.960          H  
ATOM   3931 1HB  ALA B 246      32.340   6.809 -25.980  1.00  1.340          H  
ATOM   3932 2HB  ALA B 246      32.093   5.125 -25.512  1.00  1.340          H  
ATOM   3933 3HB  ALA B 246      33.544   5.589 -26.400  1.00  1.340          H  
ATOM   3934  N   GLY B 247      32.037   6.033 -29.921  1.00  0.860          N  
ATOM   3935  CA  GLY B 247      32.392   6.750 -31.136  1.00  0.880          C  
ATOM   3936  C   GLY B 247      31.149   7.413 -31.747  1.00  0.930          C  
ATOM   3937  O   GLY B 247      30.431   8.153 -31.065  1.00  1.400          O  
ATOM   3938  H   GLY B 247      31.556   5.153 -30.039  1.00  1.030          H  
ATOM   3939 1HA  GLY B 247      33.128   7.505 -30.892  1.00  1.060          H  
ATOM   3940 2HA  GLY B 247      32.854   6.079 -31.847  1.00  1.060          H  
ATOM   3941  N   GLY B 248      30.909   7.194 -33.045  1.00  1.180          N  
ATOM   3942  CA  GLY B 248      29.812   7.849 -33.735  1.00  1.300          C  
ATOM   3943  C   GLY B 248      30.211   9.249 -34.171  1.00  1.230          C  
ATOM   3944  O   GLY B 248      31.402   9.551 -34.305  1.00  1.520          O  
ATOM   3945  H   GLY B 248      31.484   6.540 -33.586  1.00  1.420          H  
ATOM   3946 1HA  GLY B 248      29.536   7.256 -34.607  1.00  1.560          H  
ATOM   3947 2HA  GLY B 248      28.941   7.894 -33.083  1.00  1.560          H  
ATOM   3948  N   LYS B 249      29.203  10.078 -34.468  1.00  1.320          N  
ATOM   3949  CA  LYS B 249      29.438  11.429 -34.982  1.00  1.520          C  
ATOM   3950  C   LYS B 249      29.090  12.526 -33.960  1.00  1.300          C  
ATOM   3951  O   LYS B 249      29.776  13.540 -33.872  1.00  1.700          O  
ATOM   3952  CB  LYS B 249      28.630  11.640 -36.259  1.00  2.050          C  
ATOM   3953  CG  LYS B 249      29.063  10.775 -37.433  1.00  2.050          C  
ATOM   3954  CD  LYS B 249      28.203  11.063 -38.662  1.00  2.050          C  
ATOM   3955  CE  LYS B 249      28.606  10.200 -39.855  1.00  2.050          C  
ATOM   3956  NZ  LYS B 249      27.730  10.451 -41.041  1.00  2.050          N  
ATOM   3957  H   LYS B 249      28.261   9.745 -34.336  1.00  1.580          H  
ATOM   3958  HA  LYS B 249      30.498  11.527 -35.220  1.00  1.820          H  
ATOM   3959 1HB  LYS B 249      27.574  11.455 -36.067  1.00  2.460          H  
ATOM   3960 2HB  LYS B 249      28.731  12.668 -36.575  1.00  2.460          H  
ATOM   3961 1HG  LYS B 249      30.109  10.981 -37.665  1.00  2.460          H  
ATOM   3962 2HG  LYS B 249      28.971   9.723 -37.165  1.00  2.460          H  
ATOM   3963 1HD  LYS B 249      27.156  10.869 -38.426  1.00  2.460          H  
ATOM   3964 2HD  LYS B 249      28.305  12.113 -38.937  1.00  2.460          H  
ATOM   3965 1HE  LYS B 249      29.638  10.423 -40.124  1.00  2.460          H  
ATOM   3966 2HE  LYS B 249      28.533   9.149 -39.578  1.00  2.460          H  
ATOM   3967 1HZ  LYS B 249      28.024   9.866 -41.811  1.00  2.460          H  
ATOM   3968 2HZ  LYS B 249      26.770  10.236 -40.805  1.00  2.460          H  
ATOM   3969 3HZ  LYS B 249      27.799  11.421 -41.315  1.00  2.460          H  
ATOM   3970  N   GLY B 250      27.978  12.355 -33.232  1.00  1.140          N  
ATOM   3971  CA  GLY B 250      27.546  13.330 -32.223  1.00  1.380          C  
ATOM   3972  C   GLY B 250      26.811  14.558 -32.769  1.00  1.160          C  
ATOM   3973  O   GLY B 250      26.376  15.412 -31.996  1.00  1.050          O  
ATOM   3974  H   GLY B 250      27.441  11.515 -33.354  1.00  1.370          H  
ATOM   3975 1HA  GLY B 250      26.905  12.824 -31.502  1.00  1.660          H  
ATOM   3976 2HA  GLY B 250      28.423  13.662 -31.664  1.00  1.660          H  
ATOM   3977  N   THR B 251      26.565  14.616 -34.074  1.00  1.190          N  
ATOM   3978  CA  THR B 251      25.949  15.800 -34.680  1.00  1.090          C  
ATOM   3979  C   THR B 251      24.558  16.138 -34.151  1.00  1.000          C  
ATOM   3980  O   THR B 251      24.209  17.319 -34.004  1.00  0.880          O  
ATOM   3981  CB  THR B 251      25.879  15.628 -36.205  1.00  1.570          C  
ATOM   3982  OG1 THR B 251      25.156  14.423 -36.513  1.00  1.570          O  
ATOM   3983  CG2 THR B 251      27.281  15.564 -36.777  1.00  1.570          C  
ATOM   3984  H   THR B 251      26.879  13.862 -34.666  1.00  1.430          H  
ATOM   3985  HA  THR B 251      26.604  16.641 -34.481  1.00  1.310          H  
ATOM   3986  HB  THR B 251      25.350  16.472 -36.640  1.00  1.880          H  
ATOM   3987  HG1 THR B 251      24.950  14.406 -37.458  1.00  1.880          H  
ATOM   3988 1HG2 THR B 251      27.231  15.445 -37.857  1.00  1.880          H  
ATOM   3989 2HG2 THR B 251      27.808  16.489 -36.538  1.00  1.880          H  
ATOM   3990 3HG2 THR B 251      27.814  14.733 -36.347  1.00  1.880          H  
ATOM   3991  N   ARG B 252      23.792  15.122 -33.782  1.00  1.110          N  
ATOM   3992  CA  ARG B 252      22.444  15.313 -33.267  1.00  1.140          C  
ATOM   3993  C   ARG B 252      22.402  16.068 -31.936  1.00  1.020          C  
ATOM   3994  O   ARG B 252      21.347  16.573 -31.553  1.00  1.070          O  
ATOM   3995  CB  ARG B 252      21.705  13.995 -33.149  1.00  1.580          C  
ATOM   3996  CG  ARG B 252      21.330  13.378 -34.506  1.00  1.580          C  
ATOM   3997  CD  ARG B 252      20.349  12.273 -34.374  1.00  1.580          C  
ATOM   3998  NE  ARG B 252      20.874  11.152 -33.621  1.00  1.580          N  
ATOM   3999  CZ  ARG B 252      21.578  10.102 -34.127  1.00  1.580          C  
ATOM   4000  NH1 ARG B 252      21.852  10.032 -35.419  1.00  1.580          N  
ATOM   4001  NH2 ARG B 252      21.996   9.136 -33.321  1.00  1.580          N  
ATOM   4002  H   ARG B 252      24.145  14.187 -33.930  1.00  1.330          H  
ATOM   4003  HA  ARG B 252      21.898  15.911 -33.995  1.00  1.370          H  
ATOM   4004 1HB  ARG B 252      22.315  13.278 -32.602  1.00  1.900          H  
ATOM   4005 2HB  ARG B 252      20.786  14.142 -32.580  1.00  1.900          H  
ATOM   4006 1HG  ARG B 252      20.889  14.148 -35.136  1.00  1.900          H  
ATOM   4007 2HG  ARG B 252      22.228  12.992 -34.985  1.00  1.900          H  
ATOM   4008 1HD  ARG B 252      19.474  12.648 -33.838  1.00  1.900          H  
ATOM   4009 2HD  ARG B 252      20.040  11.926 -35.355  1.00  1.900          H  
ATOM   4010  HE  ARG B 252      20.683  11.188 -32.615  1.00  1.900          H  
ATOM   4011 1HH1 ARG B 252      21.541  10.757 -36.045  1.00  1.900          H  
ATOM   4012 2HH1 ARG B 252      22.375   9.247 -35.785  1.00  1.900          H  
ATOM   4013 1HH2 ARG B 252      21.791   9.172 -32.335  1.00  1.900          H  
ATOM   4014 2HH2 ARG B 252      22.515   8.355 -33.695  1.00  1.900          H  
ATOM   4015  N   LEU B 253      23.521  16.093 -31.199  1.00  0.900          N  
ATOM   4016  CA  LEU B 253      23.579  16.765 -29.904  1.00  0.800          C  
ATOM   4017  C   LEU B 253      24.444  18.036 -29.936  1.00  0.800          C  
ATOM   4018  O   LEU B 253      24.957  18.481 -28.900  1.00  0.840          O  
ATOM   4019  CB  LEU B 253      24.078  15.800 -28.805  1.00  1.160          C  
ATOM   4020  CG  LEU B 253      23.021  14.884 -28.025  1.00  1.160          C  
ATOM   4021  CD1 LEU B 253      22.121  15.731 -27.158  1.00  1.160          C  
ATOM   4022  CD2 LEU B 253      22.171  14.065 -28.987  1.00  1.160          C  
ATOM   4023  H   LEU B 253      24.382  15.685 -31.570  1.00  1.080          H  
ATOM   4024  HA  LEU B 253      22.573  17.084 -29.653  1.00  0.960          H  
ATOM   4025 1HB  LEU B 253      24.796  15.129 -29.267  1.00  1.390          H  
ATOM   4026 2HB  LEU B 253      24.606  16.377 -28.051  1.00  1.390          H  
ATOM   4027  HG  LEU B 253      23.568  14.222 -27.368  1.00  1.390          H  
ATOM   4028 1HD1 LEU B 253      21.442  15.082 -26.611  1.00  1.390          H  
ATOM   4029 2HD1 LEU B 253      22.718  16.296 -26.463  1.00  1.390          H  
ATOM   4030 3HD1 LEU B 253      21.554  16.407 -27.766  1.00  1.390          H  
ATOM   4031 1HD2 LEU B 253      21.501  13.447 -28.406  1.00  1.390          H  
ATOM   4032 2HD2 LEU B 253      21.596  14.712 -29.623  1.00  1.390          H  
ATOM   4033 3HD2 LEU B 253      22.794  13.430 -29.604  1.00  1.390          H  
ATOM   4034  N   ARG B 254      24.602  18.640 -31.111  1.00  0.800          N  
ATOM   4035  CA  ARG B 254      25.288  19.924 -31.177  1.00  0.840          C  
ATOM   4036  C   ARG B 254      24.302  20.944 -30.619  1.00  0.980          C  
ATOM   4037  O   ARG B 254      23.099  20.730 -30.737  1.00  1.040          O  
ATOM   4038  CB  ARG B 254      25.668  20.299 -32.606  1.00  1.160          C  
ATOM   4039  CG  ARG B 254      26.745  19.451 -33.211  1.00  1.160          C  
ATOM   4040  CD  ARG B 254      27.004  19.772 -34.635  1.00  1.160          C  
ATOM   4041  NE  ARG B 254      25.864  19.418 -35.489  1.00  1.160          N  
ATOM   4042  CZ  ARG B 254      25.782  19.651 -36.819  1.00  1.160          C  
ATOM   4043  NH1 ARG B 254      26.778  20.238 -37.458  1.00  1.160          N  
ATOM   4044  NH2 ARG B 254      24.694  19.289 -37.484  1.00  1.160          N  
ATOM   4045  H   ARG B 254      24.224  18.212 -31.963  1.00  0.960          H  
ATOM   4046  HA  ARG B 254      26.187  19.878 -30.572  1.00  1.010          H  
ATOM   4047 1HB  ARG B 254      24.787  20.208 -33.240  1.00  1.390          H  
ATOM   4048 2HB  ARG B 254      25.998  21.330 -32.652  1.00  1.390          H  
ATOM   4049 1HG  ARG B 254      27.672  19.602 -32.653  1.00  1.390          H  
ATOM   4050 2HG  ARG B 254      26.452  18.420 -33.130  1.00  1.390          H  
ATOM   4051 1HD  ARG B 254      27.193  20.840 -34.733  1.00  1.390          H  
ATOM   4052 2HD  ARG B 254      27.874  19.209 -34.971  1.00  1.390          H  
ATOM   4053  HE  ARG B 254      25.064  18.955 -35.037  1.00  1.390          H  
ATOM   4054 1HH1 ARG B 254      27.609  20.518 -36.960  1.00  1.390          H  
ATOM   4055 2HH1 ARG B 254      26.710  20.411 -38.451  1.00  1.390          H  
ATOM   4056 1HH2 ARG B 254      23.923  18.843 -37.000  1.00  1.390          H  
ATOM   4057 2HH2 ARG B 254      24.626  19.463 -38.475  1.00  1.390          H  
ATOM   4058  N   PRO B 255      24.760  22.083 -30.075  1.00  1.110          N  
ATOM   4059  CA  PRO B 255      26.110  22.599 -29.852  1.00  1.130          C  
ATOM   4060  C   PRO B 255      27.043  21.887 -28.868  1.00  1.020          C  
ATOM   4061  O   PRO B 255      28.251  22.005 -29.037  1.00  1.010          O  
ATOM   4062  CB  PRO B 255      25.820  24.011 -29.324  1.00  1.690          C  
ATOM   4063  CG  PRO B 255      24.443  23.941 -28.762  1.00  1.690          C  
ATOM   4064  CD  PRO B 255      23.708  22.989 -29.629  1.00  1.690          C  
ATOM   4065  HA  PRO B 255      26.607  22.688 -30.828  1.00  1.360          H  
ATOM   4066 1HB  PRO B 255      26.551  24.293 -28.554  1.00  2.030          H  
ATOM   4067 2HB  PRO B 255      25.912  24.756 -30.132  1.00  2.030          H  
ATOM   4068 1HG  PRO B 255      24.457  23.617 -27.721  1.00  2.030          H  
ATOM   4069 2HG  PRO B 255      24.003  24.932 -28.769  1.00  2.030          H  
ATOM   4070 1HD  PRO B 255      22.953  22.447 -29.032  1.00  2.030          H  
ATOM   4071 2HD  PRO B 255      23.253  23.505 -30.488  1.00  2.030          H  
ATOM   4072  N   TYR B 256      26.540  21.094 -27.909  1.00  0.970          N  
ATOM   4073  CA  TYR B 256      27.427  20.432 -26.927  1.00  0.910          C  
ATOM   4074  C   TYR B 256      28.597  19.749 -27.624  1.00  0.820          C  
ATOM   4075  O   TYR B 256      29.787  19.991 -27.318  1.00  0.830          O  
ATOM   4076  CB  TYR B 256      26.670  19.370 -26.109  1.00  1.300          C  
ATOM   4077  CG  TYR B 256      27.528  18.636 -25.050  1.00  1.300          C  
ATOM   4078  CD1 TYR B 256      27.630  19.174 -23.777  1.00  1.300          C  
ATOM   4079  CD2 TYR B 256      28.208  17.451 -25.355  1.00  1.300          C  
ATOM   4080  CE1 TYR B 256      28.391  18.546 -22.809  1.00  1.300          C  
ATOM   4081  CE2 TYR B 256      28.982  16.828 -24.390  1.00  1.300          C  
ATOM   4082  CZ  TYR B 256      29.074  17.374 -23.119  1.00  1.300          C  
ATOM   4083  OH  TYR B 256      29.851  16.788 -22.163  1.00  1.300          O  
ATOM   4084  H   TYR B 256      25.538  20.974 -27.791  1.00  1.160          H  
ATOM   4085  HA  TYR B 256      27.825  21.190 -26.254  1.00  1.090          H  
ATOM   4086 1HB  TYR B 256      25.830  19.839 -25.597  1.00  1.560          H  
ATOM   4087 2HB  TYR B 256      26.255  18.620 -26.776  1.00  1.560          H  
ATOM   4088  HD1 TYR B 256      27.109  20.097 -23.543  1.00  1.560          H  
ATOM   4089  HD2 TYR B 256      28.143  17.018 -26.345  1.00  1.560          H  
ATOM   4090  HE1 TYR B 256      28.470  18.977 -21.811  1.00  1.560          H  
ATOM   4091  HE2 TYR B 256      29.518  15.913 -24.632  1.00  1.560          H  
ATOM   4092  HH  TYR B 256      30.294  16.017 -22.535  1.00  1.560          H  
ATOM   4093  N   THR B 257      28.235  18.943 -28.621  1.00  0.770          N  
ATOM   4094  CA  THR B 257      29.178  18.122 -29.358  1.00  0.780          C  
ATOM   4095  C   THR B 257      30.110  18.886 -30.296  1.00  0.850          C  
ATOM   4096  O   THR B 257      30.957  18.287 -30.959  1.00  0.960          O  
ATOM   4097  CB  THR B 257      28.452  17.001 -30.092  1.00  1.090          C  
ATOM   4098  OG1 THR B 257      27.513  17.551 -30.978  1.00  1.090          O  
ATOM   4099  CG2 THR B 257      27.752  16.128 -29.069  1.00  1.090          C  
ATOM   4100  H   THR B 257      27.232  18.851 -28.828  1.00  0.920          H  
ATOM   4101  HA  THR B 257      29.802  17.646 -28.627  1.00  0.940          H  
ATOM   4102  HB  THR B 257      29.154  16.403 -30.658  1.00  1.310          H  
ATOM   4103  HG1 THR B 257      27.135  16.825 -31.518  1.00  1.310          H  
ATOM   4104 1HG2 THR B 257      27.230  15.331 -29.582  1.00  1.310          H  
ATOM   4105 2HG2 THR B 257      28.496  15.707 -28.391  1.00  1.310          H  
ATOM   4106 3HG2 THR B 257      27.040  16.715 -28.502  1.00  1.310          H  
ATOM   4107  N   THR B 258      30.017  20.213 -30.312  1.00  0.880          N  
ATOM   4108  CA  THR B 258      30.948  21.041 -31.055  1.00  1.020          C  
ATOM   4109  C   THR B 258      32.348  20.769 -30.523  1.00  0.880          C  
ATOM   4110  O   THR B 258      33.313  20.727 -31.289  1.00  0.940          O  
ATOM   4111  CB  THR B 258      30.653  22.540 -30.872  1.00  1.370          C  
ATOM   4112  OG1 THR B 258      29.355  22.840 -31.354  1.00  1.370          O  
ATOM   4113  CG2 THR B 258      31.657  23.393 -31.613  1.00  1.370          C  
ATOM   4114  H   THR B 258      29.288  20.679 -29.778  1.00  1.060          H  
ATOM   4115  HA  THR B 258      30.908  20.778 -32.111  1.00  1.220          H  
ATOM   4116  HB  THR B 258      30.694  22.761 -29.827  1.00  1.650          H  
ATOM   4117  HG1 THR B 258      28.725  22.523 -30.693  1.00  1.650          H  
ATOM   4118 1HG2 THR B 258      31.414  24.441 -31.448  1.00  1.650          H  
ATOM   4119 2HG2 THR B 258      32.659  23.207 -31.265  1.00  1.650          H  
ATOM   4120 3HG2 THR B 258      31.603  23.163 -32.672  1.00  1.650          H  
ATOM   4121  N   VAL B 259      32.478  20.674 -29.186  1.00  0.800          N  
ATOM   4122  CA  VAL B 259      33.778  20.418 -28.585  1.00  0.800          C  
ATOM   4123  C   VAL B 259      33.823  19.246 -27.617  1.00  0.810          C  
ATOM   4124  O   VAL B 259      34.911  18.853 -27.196  1.00  1.020          O  
ATOM   4125  CB  VAL B 259      34.342  21.658 -27.861  1.00  1.120          C  
ATOM   4126  CG1 VAL B 259      34.572  22.736 -28.808  1.00  1.120          C  
ATOM   4127  CG2 VAL B 259      33.383  22.143 -26.779  1.00  1.120          C  
ATOM   4128  H   VAL B 259      31.639  20.703 -28.602  1.00  0.960          H  
ATOM   4129  HA  VAL B 259      34.470  20.188 -29.394  1.00  0.960          H  
ATOM   4130  HB  VAL B 259      35.296  21.397 -27.422  1.00  1.340          H  
ATOM   4131 1HG1 VAL B 259      34.996  23.549 -28.261  1.00  1.340          H  
ATOM   4132 2HG1 VAL B 259      35.262  22.410 -29.581  1.00  1.340          H  
ATOM   4133 3HG1 VAL B 259      33.647  23.033 -29.255  1.00  1.340          H  
ATOM   4134 1HG2 VAL B 259      33.812  23.010 -26.271  1.00  1.340          H  
ATOM   4135 2HG2 VAL B 259      32.437  22.416 -27.217  1.00  1.340          H  
ATOM   4136 3HG2 VAL B 259      33.219  21.371 -26.067  1.00  1.340          H  
ATOM   4137  N   PHE B 260      32.685  18.678 -27.223  1.00  0.710          N  
ATOM   4138  CA  PHE B 260      32.770  17.584 -26.267  1.00  0.750          C  
ATOM   4139  C   PHE B 260      32.204  16.269 -26.797  1.00  0.730          C  
ATOM   4140  O   PHE B 260      31.189  16.264 -27.478  1.00  0.770          O  
ATOM   4141  CB  PHE B 260      32.005  17.960 -25.039  1.00  1.030          C  
ATOM   4142  CG  PHE B 260      32.479  19.106 -24.313  1.00  1.030          C  
ATOM   4143  CD1 PHE B 260      33.804  19.479 -24.201  1.00  1.030          C  
ATOM   4144  CD2 PHE B 260      31.558  19.843 -23.706  1.00  1.030          C  
ATOM   4145  CE1 PHE B 260      34.119  20.587 -23.476  1.00  1.030          C  
ATOM   4146  CE2 PHE B 260      31.859  20.888 -23.000  1.00  1.030          C  
ATOM   4147  CZ  PHE B 260      33.143  21.278 -22.875  1.00  1.030          C  
ATOM   4148  H   PHE B 260      31.773  19.025 -27.529  1.00  0.850          H  
ATOM   4149  HA  PHE B 260      33.810  17.444 -26.025  1.00  0.900          H  
ATOM   4150 1HB  PHE B 260      31.016  18.214 -25.375  1.00  1.240          H  
ATOM   4151 2HB  PHE B 260      31.921  17.124 -24.356  1.00  1.240          H  
ATOM   4152  HD1 PHE B 260      34.597  18.909 -24.677  1.00  1.240          H  
ATOM   4153  HD2 PHE B 260      30.540  19.568 -23.796  1.00  1.240          H  
ATOM   4154  HE1 PHE B 260      35.142  20.899 -23.376  1.00  1.240          H  
ATOM   4155  HE2 PHE B 260      31.051  21.414 -22.523  1.00  1.240          H  
ATOM   4156  HZ  PHE B 260      33.382  22.132 -22.299  1.00  1.240          H  
ATOM   4157  N   PRO B 261      32.782  15.121 -26.446  1.00  0.750          N  
ATOM   4158  CA  PRO B 261      32.293  13.831 -26.863  1.00  0.770          C  
ATOM   4159  C   PRO B 261      30.881  13.628 -26.321  1.00  0.700          C  
ATOM   4160  O   PRO B 261      30.640  13.809 -25.129  1.00  0.700          O  
ATOM   4161  CB  PRO B 261      33.343  12.895 -26.274  1.00  1.160          C  
ATOM   4162  CG  PRO B 261      34.000  13.675 -25.147  1.00  1.160          C  
ATOM   4163  CD  PRO B 261      33.909  15.103 -25.526  1.00  1.160          C  
ATOM   4164  HA  PRO B 261      32.303  13.773 -27.952  1.00  0.920          H  
ATOM   4165 1HB  PRO B 261      32.873  11.978 -25.924  1.00  1.390          H  
ATOM   4166 2HB  PRO B 261      34.060  12.613 -27.059  1.00  1.390          H  
ATOM   4167 1HG  PRO B 261      33.515  13.458 -24.221  1.00  1.390          H  
ATOM   4168 2HG  PRO B 261      35.045  13.366 -25.035  1.00  1.390          H  
ATOM   4169 1HD  PRO B 261      33.670  15.657 -24.634  1.00  1.390          H  
ATOM   4170 2HD  PRO B 261      34.825  15.455 -25.995  1.00  1.390          H  
ATOM   4171  N   LYS B 262      29.962  13.174 -27.163  1.00  0.720          N  
ATOM   4172  CA  LYS B 262      28.576  13.001 -26.727  1.00  0.700          C  
ATOM   4173  C   LYS B 262      28.380  12.078 -25.508  1.00  0.700          C  
ATOM   4174  O   LYS B 262      27.625  12.440 -24.611  1.00  0.770          O  
ATOM   4175  CB  LYS B 262      27.649  12.575 -27.866  1.00  0.990          C  
ATOM   4176  CG  LYS B 262      26.189  12.530 -27.429  1.00  0.990          C  
ATOM   4177  CD  LYS B 262      25.250  12.056 -28.512  1.00  0.990          C  
ATOM   4178  CE  LYS B 262      25.437  10.613 -28.743  1.00  0.990          C  
ATOM   4179  NZ  LYS B 262      24.324  10.016 -29.459  1.00  0.990          N  
ATOM   4180  H   LYS B 262      30.210  13.001 -28.131  1.00  0.860          H  
ATOM   4181  HA  LYS B 262      28.223  13.986 -26.418  1.00  0.840          H  
ATOM   4182 1HB  LYS B 262      27.746  13.265 -28.688  1.00  1.190          H  
ATOM   4183 2HB  LYS B 262      27.910  11.613 -28.242  1.00  1.190          H  
ATOM   4184 1HG  LYS B 262      26.069  11.859 -26.581  1.00  1.190          H  
ATOM   4185 2HG  LYS B 262      25.886  13.527 -27.113  1.00  1.190          H  
ATOM   4186 1HD  LYS B 262      24.229  12.175 -28.174  1.00  1.190          H  
ATOM   4187 2HD  LYS B 262      25.391  12.615 -29.435  1.00  1.190          H  
ATOM   4188 1HE  LYS B 262      26.336  10.436 -29.323  1.00  1.190          H  
ATOM   4189 2HE  LYS B 262      25.530  10.139 -27.782  1.00  1.190          H  
ATOM   4190 1HZ  LYS B 262      24.527   9.010 -29.546  1.00  1.190          H  
ATOM   4191 2HZ  LYS B 262      23.460  10.147 -28.883  1.00  1.190          H  
ATOM   4192 3HZ  LYS B 262      24.215  10.429 -30.354  1.00  1.190          H  
ATOM   4193  N   PRO B 263      29.015  10.880 -25.426  1.00  0.680          N  
ATOM   4194  CA  PRO B 263      28.874   9.903 -24.343  1.00  0.700          C  
ATOM   4195  C   PRO B 263      29.252  10.484 -22.962  1.00  0.720          C  
ATOM   4196  O   PRO B 263      28.996   9.896 -21.907  1.00  0.740          O  
ATOM   4197  CB  PRO B 263      29.843   8.802 -24.794  1.00  1.050          C  
ATOM   4198  CG  PRO B 263      29.951   8.946 -26.270  1.00  1.050          C  
ATOM   4199  CD  PRO B 263      29.932  10.401 -26.504  1.00  1.050          C  
ATOM   4200  HA  PRO B 263      27.841   9.520 -24.332  1.00  0.840          H  
ATOM   4201 1HB  PRO B 263      30.805   8.949 -24.306  1.00  1.260          H  
ATOM   4202 2HB  PRO B 263      29.448   7.819 -24.502  1.00  1.260          H  
ATOM   4203 1HG  PRO B 263      30.867   8.477 -26.648  1.00  1.260          H  
ATOM   4204 2HG  PRO B 263      29.101   8.427 -26.766  1.00  1.260          H  
ATOM   4205 1HD  PRO B 263      30.940  10.780 -26.356  1.00  1.260          H  
ATOM   4206 2HD  PRO B 263      29.573  10.557 -27.503  1.00  1.260          H  
ATOM   4207  N   LEU B 264      29.994  11.578 -22.968  1.00  0.720          N  
ATOM   4208  CA  LEU B 264      30.388  12.248 -21.753  1.00  0.760          C  
ATOM   4209  C   LEU B 264      29.278  13.064 -21.113  1.00  0.760          C  
ATOM   4210  O   LEU B 264      29.387  13.402 -19.935  1.00  0.810          O  
ATOM   4211  CB  LEU B 264      31.656  13.047 -21.927  1.00  1.050          C  
ATOM   4212  CG  LEU B 264      33.029  12.256 -21.600  1.00  1.050          C  
ATOM   4213  CD1 LEU B 264      33.191  11.950 -20.076  1.00  1.050          C  
ATOM   4214  CD2 LEU B 264      33.030  10.988 -22.359  1.00  1.050          C  
ATOM   4215  H   LEU B 264      30.230  12.066 -23.836  1.00  0.860          H  
ATOM   4216  HA  LEU B 264      30.608  11.474 -21.032  1.00  0.910          H  
ATOM   4217 1HB  LEU B 264      31.688  13.400 -22.941  1.00  1.260          H  
ATOM   4218 2HB  LEU B 264      31.571  13.888 -21.290  1.00  1.260          H  
ATOM   4219  HG  LEU B 264      33.875  12.846 -21.904  1.00  1.260          H  
ATOM   4220 1HD1 LEU B 264      34.130  11.420 -19.922  1.00  1.260          H  
ATOM   4221 2HD1 LEU B 264      33.210  12.873 -19.507  1.00  1.260          H  
ATOM   4222 3HD1 LEU B 264      32.383  11.330 -19.711  1.00  1.260          H  
ATOM   4223 1HD2 LEU B 264      33.952  10.463 -22.150  1.00  1.260          H  
ATOM   4224 2HD2 LEU B 264      32.203  10.380 -22.055  1.00  1.260          H  
ATOM   4225 3HD2 LEU B 264      32.945  11.194 -23.423  1.00  1.260          H  
ATOM   4226  N   MET B 265      28.287  13.527 -21.892  1.00  0.760          N  
ATOM   4227  CA  MET B 265      27.310  14.437 -21.313  1.00  0.790          C  
ATOM   4228  C   MET B 265      26.829  13.862 -19.978  1.00  0.800          C  
ATOM   4229  O   MET B 265      26.468  12.676 -19.923  1.00  0.870          O  
ATOM   4230  CB  MET B 265      26.077  14.589 -22.204  1.00  1.090          C  
ATOM   4231  CG  MET B 265      26.288  15.247 -23.505  1.00  1.090          C  
ATOM   4232  SD  MET B 265      24.835  15.403 -24.509  1.00  1.090          S  
ATOM   4233  CE  MET B 265      24.217  16.963 -23.868  1.00  1.090          C  
ATOM   4234  H   MET B 265      28.188  13.228 -22.869  1.00  0.910          H  
ATOM   4235  HA  MET B 265      27.795  15.396 -21.193  1.00  0.950          H  
ATOM   4236 1HB  MET B 265      25.617  13.615 -22.378  1.00  1.310          H  
ATOM   4237 2HB  MET B 265      25.381  15.199 -21.688  1.00  1.310          H  
ATOM   4238 1HG  MET B 265      26.593  16.234 -23.271  1.00  1.310          H  
ATOM   4239 2HG  MET B 265      27.062  14.757 -24.074  1.00  1.310          H  
ATOM   4240 1HE  MET B 265      23.285  17.221 -24.360  1.00  1.310          H  
ATOM   4241 2HE  MET B 265      24.055  16.889 -22.818  1.00  1.310          H  
ATOM   4242 3HE  MET B 265      24.942  17.741 -24.053  1.00  1.310          H  
ATOM   4243  N   PRO B 266      26.789  14.684 -18.903  1.00  0.780          N  
ATOM   4244  CA  PRO B 266      26.379  14.303 -17.571  1.00  0.820          C  
ATOM   4245  C   PRO B 266      24.913  13.999 -17.541  1.00  0.820          C  
ATOM   4246  O   PRO B 266      24.124  14.716 -18.152  1.00  0.840          O  
ATOM   4247  CB  PRO B 266      26.710  15.548 -16.738  1.00  1.230          C  
ATOM   4248  CG  PRO B 266      26.649  16.706 -17.718  1.00  1.230          C  
ATOM   4249  CD  PRO B 266      27.103  16.125 -19.049  1.00  1.230          C  
ATOM   4250  HA  PRO B 266      26.958  13.466 -17.205  1.00  0.980          H  
ATOM   4251 1HB  PRO B 266      25.980  15.644 -15.904  1.00  1.480          H  
ATOM   4252 2HB  PRO B 266      27.700  15.427 -16.276  1.00  1.480          H  
ATOM   4253 1HG  PRO B 266      25.620  17.107 -17.757  1.00  1.480          H  
ATOM   4254 2HG  PRO B 266      27.286  17.531 -17.369  1.00  1.480          H  
ATOM   4255 1HD  PRO B 266      26.496  16.586 -19.848  1.00  1.480          H  
ATOM   4256 2HD  PRO B 266      28.181  16.275 -19.194  1.00  1.480          H  
ATOM   4257  N   ILE B 267      24.537  13.038 -16.740  1.00  0.830          N  
ATOM   4258  CA  ILE B 267      23.165  12.714 -16.506  1.00  0.850          C  
ATOM   4259  C   ILE B 267      22.935  12.976 -15.036  1.00  0.890          C  
ATOM   4260  O   ILE B 267      23.210  12.115 -14.190  1.00  0.830          O  
ATOM   4261  CB  ILE B 267      22.903  11.239 -16.855  1.00  1.180          C  
ATOM   4262  CG1 ILE B 267      23.345  10.923 -18.331  1.00  1.180          C  
ATOM   4263  CG2 ILE B 267      21.504  10.916 -16.629  1.00  1.180          C  
ATOM   4264  CD1 ILE B 267      22.585  11.704 -19.431  1.00  1.180          C  
ATOM   4265  H   ILE B 267      25.227  12.450 -16.286  1.00  1.000          H  
ATOM   4266  HA  ILE B 267      22.528  13.356 -17.092  1.00  1.020          H  
ATOM   4267  HB  ILE B 267      23.517  10.616 -16.197  1.00  1.420          H  
ATOM   4268 1HG1 ILE B 267      24.410  11.153 -18.421  1.00  1.420          H  
ATOM   4269 2HG1 ILE B 267      23.212   9.865 -18.512  1.00  1.420          H  
ATOM   4270 1HG2 ILE B 267      21.331   9.900 -16.818  1.00  1.420          H  
ATOM   4271 2HG2 ILE B 267      21.254  11.128 -15.611  1.00  1.420          H  
ATOM   4272 3HG2 ILE B 267      20.909  11.506 -17.277  1.00  1.420          H  
ATOM   4273 1HD1 ILE B 267      22.962  11.434 -20.405  1.00  1.420          H  
ATOM   4274 2HD1 ILE B 267      21.542  11.486 -19.396  1.00  1.420          H  
ATOM   4275 3HD1 ILE B 267      22.729  12.757 -19.281  1.00  1.420          H  
ATOM   4276  N   GLY B 268      22.442  14.167 -14.722  1.00  1.020          N  
ATOM   4277  CA  GLY B 268      22.370  14.556 -13.332  1.00  1.070          C  
ATOM   4278  C   GLY B 268      23.816  14.604 -12.879  1.00  0.980          C  
ATOM   4279  O   GLY B 268      24.614  15.353 -13.446  1.00  1.430          O  
ATOM   4280  H   GLY B 268      22.233  14.839 -15.453  1.00  1.220          H  
ATOM   4281 1HA  GLY B 268      21.895  15.534 -13.229  1.00  1.280          H  
ATOM   4282 2HA  GLY B 268      21.806  13.826 -12.751  1.00  1.280          H  
ATOM   4283  N   GLU B 269      24.150  13.835 -11.862  1.00  0.760          N  
ATOM   4284  CA  GLU B 269      25.509  13.812 -11.352  1.00  0.740          C  
ATOM   4285  C   GLU B 269      26.557  13.069 -12.211  1.00  0.670          C  
ATOM   4286  O   GLU B 269      27.743  13.360 -12.058  1.00  0.740          O  
ATOM   4287  CB  GLU B 269      25.527  13.232  -9.934  1.00  1.040          C  
ATOM   4288  CG  GLU B 269      24.886  14.112  -8.869  1.00  1.040          C  
ATOM   4289  CD  GLU B 269      24.946  13.502  -7.480  1.00  1.040          C  
ATOM   4290  OE1 GLU B 269      25.215  12.325  -7.366  1.00  1.040          O  
ATOM   4291  OE2 GLU B 269      24.729  14.221  -6.536  1.00  1.040          O  
ATOM   4292  H   GLU B 269      23.431  13.255 -11.435  1.00  0.910          H  
ATOM   4293  HA  GLU B 269      25.839  14.848 -11.280  1.00  0.890          H  
ATOM   4294 1HB  GLU B 269      24.978  12.293  -9.934  1.00  1.250          H  
ATOM   4295 2HB  GLU B 269      26.553  13.017  -9.638  1.00  1.250          H  
ATOM   4296 1HG  GLU B 269      25.393  15.078  -8.856  1.00  1.250          H  
ATOM   4297 2HG  GLU B 269      23.843  14.286  -9.140  1.00  1.250          H  
ATOM   4298  N   TYR B 270      26.182  12.094 -13.076  1.00  0.630          N  
ATOM   4299  CA  TYR B 270      27.261  11.338 -13.744  1.00  0.610          C  
ATOM   4300  C   TYR B 270      27.145  11.182 -15.277  1.00  0.650          C  
ATOM   4301  O   TYR B 270      26.062  10.943 -15.783  1.00  0.740          O  
ATOM   4302  CB  TYR B 270      27.327   9.934 -13.130  1.00  0.860          C  
ATOM   4303  CG  TYR B 270      27.570   9.971 -11.658  1.00  0.860          C  
ATOM   4304  CD1 TYR B 270      26.504   9.908 -10.787  1.00  0.860          C  
ATOM   4305  CD2 TYR B 270      28.842  10.118 -11.177  1.00  0.860          C  
ATOM   4306  CE1 TYR B 270      26.720   9.996  -9.432  1.00  0.860          C  
ATOM   4307  CE2 TYR B 270      29.071  10.207  -9.830  1.00  0.860          C  
ATOM   4308  CZ  TYR B 270      28.015  10.155  -8.955  1.00  0.860          C  
ATOM   4309  OH  TYR B 270      28.238  10.266  -7.603  1.00  0.860          O  
ATOM   4310  H   TYR B 270      25.192  11.879 -13.244  1.00  0.760          H  
ATOM   4311  HA  TYR B 270      28.183  11.833 -13.496  1.00  0.730          H  
ATOM   4312 1HB  TYR B 270      26.388   9.406 -13.314  1.00  1.030          H  
ATOM   4313 2HB  TYR B 270      28.128   9.361 -13.594  1.00  1.030          H  
ATOM   4314  HD1 TYR B 270      25.499   9.804 -11.175  1.00  1.030          H  
ATOM   4315  HD2 TYR B 270      29.669  10.179 -11.865  1.00  1.030          H  
ATOM   4316  HE1 TYR B 270      25.876   9.960  -8.739  1.00  1.030          H  
ATOM   4317  HE2 TYR B 270      30.089  10.333  -9.460  1.00  1.030          H  
ATOM   4318  HH  TYR B 270      27.390  10.362  -7.150  1.00  1.030          H  
ATOM   4319  N   PRO B 271      28.248  11.256 -16.047  1.00  0.660          N  
ATOM   4320  CA  PRO B 271      28.334  10.997 -17.491  1.00  0.700          C  
ATOM   4321  C   PRO B 271      27.782   9.657 -17.915  1.00  0.690          C  
ATOM   4322  O   PRO B 271      28.026   8.652 -17.247  1.00  0.690          O  
ATOM   4323  CB  PRO B 271      29.842  11.062 -17.733  1.00  1.050          C  
ATOM   4324  CG  PRO B 271      30.346  12.017 -16.697  1.00  1.050          C  
ATOM   4325  CD  PRO B 271      29.515  11.756 -15.473  1.00  1.050          C  
ATOM   4326  HA  PRO B 271      27.849  11.785 -18.065  1.00  0.840          H  
ATOM   4327 1HB  PRO B 271      30.287  10.069 -17.638  1.00  1.260          H  
ATOM   4328 2HB  PRO B 271      30.039  11.390 -18.742  1.00  1.260          H  
ATOM   4329 1HG  PRO B 271      31.403  11.852 -16.534  1.00  1.260          H  
ATOM   4330 2HG  PRO B 271      30.244  13.048 -17.073  1.00  1.260          H  
ATOM   4331 1HD  PRO B 271      29.975  11.015 -14.826  1.00  1.260          H  
ATOM   4332 2HD  PRO B 271      29.377  12.734 -14.978  1.00  1.260          H  
ATOM   4333  N   ILE B 272      27.106   9.631 -19.065  1.00  0.700          N  
ATOM   4334  CA  ILE B 272      26.517   8.387 -19.597  1.00  0.690          C  
ATOM   4335  C   ILE B 272      27.543   7.240 -19.474  1.00  0.690          C  
ATOM   4336  O   ILE B 272      27.234   6.174 -18.921  1.00  0.700          O  
ATOM   4337  CB  ILE B 272      26.103   8.529 -21.085  1.00  0.970          C  
ATOM   4338  CG1 ILE B 272      24.945   9.540 -21.243  1.00  0.970          C  
ATOM   4339  CG2 ILE B 272      25.638   7.169 -21.591  1.00  0.970          C  
ATOM   4340  CD1 ILE B 272      24.670   9.994 -22.700  1.00  0.970          C  
ATOM   4341  H   ILE B 272      26.950  10.533 -19.542  1.00  0.840          H  
ATOM   4342  HA  ILE B 272      25.638   8.133 -19.006  1.00  0.830          H  
ATOM   4343  HB  ILE B 272      26.923   8.855 -21.680  1.00  1.160          H  
ATOM   4344 1HG1 ILE B 272      24.037   9.098 -20.839  1.00  1.160          H  
ATOM   4345 2HG1 ILE B 272      25.189  10.429 -20.663  1.00  1.160          H  
ATOM   4346 1HG2 ILE B 272      25.350   7.242 -22.611  1.00  1.160          H  
ATOM   4347 2HG2 ILE B 272      26.426   6.427 -21.519  1.00  1.160          H  
ATOM   4348 3HG2 ILE B 272      24.793   6.842 -20.999  1.00  1.160          H  
ATOM   4349 1HD1 ILE B 272      23.852  10.716 -22.706  1.00  1.160          H  
ATOM   4350 2HD1 ILE B 272      25.568  10.468 -23.109  1.00  1.160          H  
ATOM   4351 3HD1 ILE B 272      24.395   9.150 -23.327  1.00  1.160          H  
ATOM   4352  N   LEU B 273      28.765   7.465 -19.990  1.00  0.710          N  
ATOM   4353  CA  LEU B 273      29.820   6.451 -19.907  1.00  0.730          C  
ATOM   4354  C   LEU B 273      30.278   6.108 -18.487  1.00  0.750          C  
ATOM   4355  O   LEU B 273      30.805   5.017 -18.270  1.00  0.790          O  
ATOM   4356  CB  LEU B 273      31.099   6.846 -20.646  1.00  1.010          C  
ATOM   4357  CG  LEU B 273      31.095   6.965 -22.114  1.00  1.010          C  
ATOM   4358  CD1 LEU B 273      32.489   7.403 -22.551  1.00  1.010          C  
ATOM   4359  CD2 LEU B 273      30.762   5.705 -22.748  1.00  1.010          C  
ATOM   4360  H   LEU B 273      28.920   8.352 -20.483  1.00  0.850          H  
ATOM   4361  HA  LEU B 273      29.425   5.540 -20.333  1.00  0.880          H  
ATOM   4362 1HB  LEU B 273      31.398   7.823 -20.271  1.00  1.220          H  
ATOM   4363 2HB  LEU B 273      31.861   6.108 -20.403  1.00  1.220          H  
ATOM   4364  HG  LEU B 273      30.385   7.712 -22.388  1.00  1.220          H  
ATOM   4365 1HD1 LEU B 273      32.535   7.526 -23.628  1.00  1.220          H  
ATOM   4366 2HD1 LEU B 273      32.738   8.304 -22.086  1.00  1.220          H  
ATOM   4367 3HD1 LEU B 273      33.202   6.649 -22.247  1.00  1.220          H  
ATOM   4368 1HD2 LEU B 273      30.779   5.828 -23.817  1.00  1.220          H  
ATOM   4369 2HD2 LEU B 273      31.509   4.986 -22.438  1.00  1.220          H  
ATOM   4370 3HD2 LEU B 273      29.783   5.377 -22.460  1.00  1.220          H  
ATOM   4371  N   GLU B 274      30.225   7.049 -17.535  1.00  0.740          N  
ATOM   4372  CA  GLU B 274      30.673   6.750 -16.179  1.00  0.770          C  
ATOM   4373  C   GLU B 274      29.745   5.708 -15.597  1.00  0.780          C  
ATOM   4374  O   GLU B 274      30.184   4.764 -14.926  1.00  0.820          O  
ATOM   4375  CB  GLU B 274      30.751   8.001 -15.291  1.00  1.070          C  
ATOM   4376  CG  GLU B 274      31.225   7.686 -13.862  1.00  1.070          C  
ATOM   4377  CD  GLU B 274      31.647   8.858 -13.045  1.00  1.070          C  
ATOM   4378  OE1 GLU B 274      31.523   9.945 -13.505  1.00  1.070          O  
ATOM   4379  OE2 GLU B 274      32.105   8.662 -11.950  1.00  1.070          O  
ATOM   4380  H   GLU B 274      29.770   7.941 -17.707  1.00  0.890          H  
ATOM   4381  HA  GLU B 274      31.672   6.318 -16.229  1.00  0.920          H  
ATOM   4382 1HB  GLU B 274      31.432   8.725 -15.733  1.00  1.280          H  
ATOM   4383 2HB  GLU B 274      29.767   8.467 -15.231  1.00  1.280          H  
ATOM   4384 1HG  GLU B 274      30.400   7.203 -13.339  1.00  1.280          H  
ATOM   4385 2HG  GLU B 274      32.005   6.994 -13.911  1.00  1.280          H  
ATOM   4386  N   VAL B 275      28.454   5.886 -15.880  1.00  0.750          N  
ATOM   4387  CA  VAL B 275      27.421   4.971 -15.433  1.00  0.770          C  
ATOM   4388  C   VAL B 275      27.658   3.595 -16.085  1.00  0.770          C  
ATOM   4389  O   VAL B 275      27.620   2.570 -15.400  1.00  0.810          O  
ATOM   4390  CB  VAL B 275      26.013   5.542 -15.757  1.00  1.070          C  
ATOM   4391  CG1 VAL B 275      24.930   4.503 -15.450  1.00  1.070          C  
ATOM   4392  CG2 VAL B 275      25.780   6.858 -14.936  1.00  1.070          C  
ATOM   4393  H   VAL B 275      28.209   6.732 -16.413  1.00  0.900          H  
ATOM   4394  HA  VAL B 275      27.503   4.858 -14.351  1.00  0.920          H  
ATOM   4395  HB  VAL B 275      25.956   5.770 -16.820  1.00  1.280          H  
ATOM   4396 1HG1 VAL B 275      23.955   4.916 -15.693  1.00  1.280          H  
ATOM   4397 2HG1 VAL B 275      25.093   3.606 -16.046  1.00  1.280          H  
ATOM   4398 3HG1 VAL B 275      24.959   4.243 -14.392  1.00  1.280          H  
ATOM   4399 1HG2 VAL B 275      24.798   7.275 -15.174  1.00  1.280          H  
ATOM   4400 2HG2 VAL B 275      25.832   6.640 -13.871  1.00  1.280          H  
ATOM   4401 3HG2 VAL B 275      26.550   7.588 -15.194  1.00  1.280          H  
ATOM   4402  N   ILE B 276      27.946   3.579 -17.398  1.00  0.750          N  
ATOM   4403  CA  ILE B 276      28.211   2.322 -18.100  1.00  0.760          C  
ATOM   4404  C   ILE B 276      29.430   1.595 -17.539  1.00  0.770          C  
ATOM   4405  O   ILE B 276      29.357   0.381 -17.336  1.00  0.790          O  
ATOM   4406  CB  ILE B 276      28.410   2.516 -19.620  1.00  1.060          C  
ATOM   4407  CG1 ILE B 276      27.090   2.963 -20.269  1.00  1.060          C  
ATOM   4408  CG2 ILE B 276      28.885   1.191 -20.261  1.00  1.060          C  
ATOM   4409  CD1 ILE B 276      27.228   3.465 -21.693  1.00  1.060          C  
ATOM   4410  H   ILE B 276      27.916   4.466 -17.910  1.00  0.900          H  
ATOM   4411  HA  ILE B 276      27.341   1.674 -17.961  1.00  0.910          H  
ATOM   4412  HB  ILE B 276      29.153   3.285 -19.793  1.00  1.270          H  
ATOM   4413 1HG1 ILE B 276      26.396   2.128 -20.270  1.00  1.270          H  
ATOM   4414 2HG1 ILE B 276      26.655   3.767 -19.674  1.00  1.270          H  
ATOM   4415 1HG2 ILE B 276      29.025   1.317 -21.320  1.00  1.270          H  
ATOM   4416 2HG2 ILE B 276      29.818   0.864 -19.831  1.00  1.270          H  
ATOM   4417 3HG2 ILE B 276      28.142   0.441 -20.085  1.00  1.270          H  
ATOM   4418 1HD1 ILE B 276      26.249   3.763 -22.064  1.00  1.270          H  
ATOM   4419 2HD1 ILE B 276      27.882   4.320 -21.709  1.00  1.270          H  
ATOM   4420 3HD1 ILE B 276      27.620   2.694 -22.338  1.00  1.270          H  
ATOM   4421  N   VAL B 277      30.554   2.298 -17.312  1.00  0.780          N  
ATOM   4422  CA  VAL B 277      31.719   1.609 -16.764  1.00  0.810          C  
ATOM   4423  C   VAL B 277      31.390   1.041 -15.405  1.00  0.830          C  
ATOM   4424  O   VAL B 277      31.682  -0.123 -15.138  1.00  0.850          O  
ATOM   4425  CB  VAL B 277      32.961   2.517 -16.644  1.00  1.120          C  
ATOM   4426  CG1 VAL B 277      34.070   1.804 -15.844  1.00  1.120          C  
ATOM   4427  CG2 VAL B 277      33.497   2.827 -18.022  1.00  1.120          C  
ATOM   4428  H   VAL B 277      30.586   3.299 -17.524  1.00  0.940          H  
ATOM   4429  HA  VAL B 277      31.969   0.784 -17.429  1.00  0.970          H  
ATOM   4430  HB  VAL B 277      32.688   3.441 -16.118  1.00  1.350          H  
ATOM   4431 1HG1 VAL B 277      34.921   2.455 -15.766  1.00  1.350          H  
ATOM   4432 2HG1 VAL B 277      33.729   1.563 -14.843  1.00  1.350          H  
ATOM   4433 3HG1 VAL B 277      34.353   0.897 -16.345  1.00  1.350          H  
ATOM   4434 1HG2 VAL B 277      34.373   3.448 -17.937  1.00  1.350          H  
ATOM   4435 2HG2 VAL B 277      33.769   1.899 -18.515  1.00  1.350          H  
ATOM   4436 3HG2 VAL B 277      32.737   3.343 -18.604  1.00  1.350          H  
ATOM   4437  N   LYS B 278      30.753   1.823 -14.533  1.00  0.840          N  
ATOM   4438  CA  LYS B 278      30.425   1.295 -13.223  1.00  0.880          C  
ATOM   4439  C   LYS B 278      29.672  -0.025 -13.326  1.00  0.890          C  
ATOM   4440  O   LYS B 278      30.003  -0.985 -12.621  1.00  0.930          O  
ATOM   4441  CB  LYS B 278      29.573   2.287 -12.443  1.00  1.220          C  
ATOM   4442  CG  LYS B 278      29.182   1.814 -11.057  1.00  1.220          C  
ATOM   4443  CD  LYS B 278      28.325   2.834 -10.362  1.00  1.220          C  
ATOM   4444  CE  LYS B 278      27.839   2.309  -9.037  1.00  1.220          C  
ATOM   4445  NZ  LYS B 278      26.929   3.248  -8.384  1.00  1.220          N  
ATOM   4446  H   LYS B 278      30.509   2.790 -14.772  1.00  1.010          H  
ATOM   4447  HA  LYS B 278      31.352   1.112 -12.683  1.00  1.060          H  
ATOM   4448 1HB  LYS B 278      30.113   3.230 -12.350  1.00  1.460          H  
ATOM   4449 2HB  LYS B 278      28.660   2.494 -13.001  1.00  1.460          H  
ATOM   4450 1HG  LYS B 278      28.623   0.878 -11.127  1.00  1.460          H  
ATOM   4451 2HG  LYS B 278      30.082   1.634 -10.469  1.00  1.460          H  
ATOM   4452 1HD  LYS B 278      28.899   3.746 -10.196  1.00  1.460          H  
ATOM   4453 2HD  LYS B 278      27.467   3.073 -10.990  1.00  1.460          H  
ATOM   4454 1HE  LYS B 278      27.317   1.366  -9.193  1.00  1.460          H  
ATOM   4455 2HE  LYS B 278      28.691   2.138  -8.382  1.00  1.460          H  
ATOM   4456 1HZ  LYS B 278      26.617   2.862  -7.489  1.00  1.460          H  
ATOM   4457 2HZ  LYS B 278      27.384   4.126  -8.204  1.00  1.460          H  
ATOM   4458 3HZ  LYS B 278      26.121   3.412  -8.954  1.00  1.460          H  
ATOM   4459  N   GLN B 279      28.665  -0.080 -14.203  1.00  0.860          N  
ATOM   4460  CA  GLN B 279      27.860  -1.278 -14.387  1.00  0.880          C  
ATOM   4461  C   GLN B 279      28.673  -2.454 -14.930  1.00  0.870          C  
ATOM   4462  O   GLN B 279      28.517  -3.593 -14.456  1.00  0.900          O  
ATOM   4463  CB  GLN B 279      26.701  -0.931 -15.306  1.00  1.220          C  
ATOM   4464  CG  GLN B 279      25.722  -0.007 -14.638  1.00  1.220          C  
ATOM   4465  CD  GLN B 279      24.730   0.562 -15.569  1.00  1.220          C  
ATOM   4466  OE1 GLN B 279      24.859   0.427 -16.790  1.00  1.220          O  
ATOM   4467  NE2 GLN B 279      23.737   1.223 -15.000  1.00  1.220          N  
ATOM   4468  H   GLN B 279      28.427   0.770 -14.733  1.00  1.030          H  
ATOM   4469  HA  GLN B 279      27.457  -1.564 -13.418  1.00  1.060          H  
ATOM   4470 1HB  GLN B 279      27.081  -0.444 -16.207  1.00  1.470          H  
ATOM   4471 2HB  GLN B 279      26.172  -1.838 -15.610  1.00  1.470          H  
ATOM   4472 1HG  GLN B 279      25.176  -0.581 -13.889  1.00  1.470          H  
ATOM   4473 2HG  GLN B 279      26.255   0.811 -14.161  1.00  1.470          H  
ATOM   4474 1HE2 GLN B 279      23.017   1.667 -15.564  1.00  1.470          H  
ATOM   4475 2HE2 GLN B 279      23.692   1.301 -14.003  1.00  1.470          H  
ATOM   4476  N   LEU B 280      29.577  -2.191 -15.884  1.00  0.830          N  
ATOM   4477  CA  LEU B 280      30.397  -3.266 -16.412  1.00  0.830          C  
ATOM   4478  C   LEU B 280      31.291  -3.842 -15.318  1.00  0.870          C  
ATOM   4479  O   LEU B 280      31.384  -5.065 -15.163  1.00  0.900          O  
ATOM   4480  CB  LEU B 280      31.298  -2.754 -17.553  1.00  1.160          C  
ATOM   4481  CG  LEU B 280      30.647  -2.328 -18.897  1.00  1.160          C  
ATOM   4482  CD1 LEU B 280      31.701  -1.734 -19.774  1.00  1.160          C  
ATOM   4483  CD2 LEU B 280      30.023  -3.482 -19.561  1.00  1.160          C  
ATOM   4484  H   LEU B 280      29.634  -1.244 -16.281  1.00  1.000          H  
ATOM   4485  HA  LEU B 280      29.744  -4.060 -16.765  1.00  1.000          H  
ATOM   4486 1HB  LEU B 280      31.809  -1.872 -17.173  1.00  1.390          H  
ATOM   4487 2HB  LEU B 280      32.048  -3.501 -17.773  1.00  1.390          H  
ATOM   4488  HG  LEU B 280      29.890  -1.572 -18.723  1.00  1.390          H  
ATOM   4489 1HD1 LEU B 280      31.243  -1.435 -20.706  1.00  1.390          H  
ATOM   4490 2HD1 LEU B 280      32.133  -0.874 -19.288  1.00  1.390          H  
ATOM   4491 3HD1 LEU B 280      32.474  -2.462 -19.973  1.00  1.390          H  
ATOM   4492 1HD2 LEU B 280      29.591  -3.165 -20.504  1.00  1.390          H  
ATOM   4493 2HD2 LEU B 280      30.750  -4.255 -19.743  1.00  1.390          H  
ATOM   4494 3HD2 LEU B 280      29.247  -3.855 -18.925  1.00  1.390          H  
ATOM   4495  N   VAL B 281      31.864  -2.972 -14.488  1.00  0.880          N  
ATOM   4496  CA  VAL B 281      32.752  -3.422 -13.422  1.00  0.940          C  
ATOM   4497  C   VAL B 281      31.971  -4.199 -12.365  1.00  0.980          C  
ATOM   4498  O   VAL B 281      32.384  -5.280 -11.942  1.00  1.030          O  
ATOM   4499  CB  VAL B 281      33.483  -2.234 -12.786  1.00  1.290          C  
ATOM   4500  CG1 VAL B 281      34.318  -2.695 -11.572  1.00  1.290          C  
ATOM   4501  CG2 VAL B 281      34.348  -1.598 -13.831  1.00  1.290          C  
ATOM   4502  H   VAL B 281      31.724  -1.968 -14.657  1.00  1.060          H  
ATOM   4503  HA  VAL B 281      33.501  -4.083 -13.863  1.00  1.130          H  
ATOM   4504  HB  VAL B 281      32.750  -1.504 -12.429  1.00  1.550          H  
ATOM   4505 1HG1 VAL B 281      34.822  -1.842 -11.141  1.00  1.550          H  
ATOM   4506 2HG1 VAL B 281      33.681  -3.144 -10.815  1.00  1.550          H  
ATOM   4507 3HG1 VAL B 281      35.062  -3.425 -11.894  1.00  1.550          H  
ATOM   4508 1HG2 VAL B 281      34.859  -0.744 -13.399  1.00  1.550          H  
ATOM   4509 2HG2 VAL B 281      35.061  -2.332 -14.185  1.00  1.550          H  
ATOM   4510 3HG2 VAL B 281      33.747  -1.269 -14.657  1.00  1.550          H  
ATOM   4511  N   LYS B 282      30.823  -3.661 -11.938  1.00  0.990          N  
ATOM   4512  CA  LYS B 282      29.957  -4.317 -10.957  1.00  1.070          C  
ATOM   4513  C   LYS B 282      29.596  -5.735 -11.386  1.00  1.080          C  
ATOM   4514  O   LYS B 282      29.535  -6.652 -10.564  1.00  1.160          O  
ATOM   4515  CB  LYS B 282      28.671  -3.518 -10.730  1.00  1.470          C  
ATOM   4516  CG  LYS B 282      27.700  -4.170  -9.732  1.00  1.470          C  
ATOM   4517  CD  LYS B 282      26.466  -3.318  -9.480  1.00  1.470          C  
ATOM   4518  CE  LYS B 282      25.463  -4.093  -8.632  1.00  1.470          C  
ATOM   4519  NZ  LYS B 282      24.243  -3.306  -8.328  1.00  1.470          N  
ATOM   4520  H   LYS B 282      30.549  -2.746 -12.303  1.00  1.190          H  
ATOM   4521  HA  LYS B 282      30.497  -4.379 -10.014  1.00  1.280          H  
ATOM   4522 1HB  LYS B 282      28.923  -2.518 -10.373  1.00  1.760          H  
ATOM   4523 2HB  LYS B 282      28.152  -3.400 -11.682  1.00  1.760          H  
ATOM   4524 1HG  LYS B 282      27.367  -5.134 -10.126  1.00  1.760          H  
ATOM   4525 2HG  LYS B 282      28.217  -4.347  -8.790  1.00  1.760          H  
ATOM   4526 1HD  LYS B 282      26.746  -2.400  -8.966  1.00  1.760          H  
ATOM   4527 2HD  LYS B 282      26.002  -3.062 -10.434  1.00  1.760          H  
ATOM   4528 1HE  LYS B 282      25.175  -4.981  -9.186  1.00  1.760          H  
ATOM   4529 2HE  LYS B 282      25.933  -4.394  -7.698  1.00  1.760          H  
ATOM   4530 1HZ  LYS B 282      23.609  -3.885  -7.790  1.00  1.760          H  
ATOM   4531 2HZ  LYS B 282      24.488  -2.483  -7.798  1.00  1.760          H  
ATOM   4532 3HZ  LYS B 282      23.792  -3.026  -9.184  1.00  1.760          H  
ATOM   4533  N   SER B 283      29.386  -5.908 -12.688  1.00  1.020          N  
ATOM   4534  CA  SER B 283      28.986  -7.163 -13.298  1.00  1.060          C  
ATOM   4535  C   SER B 283      30.159  -8.157 -13.472  1.00  1.050          C  
ATOM   4536  O   SER B 283      29.944  -9.287 -13.919  1.00  1.100          O  
ATOM   4537  CB  SER B 283      28.364  -6.867 -14.646  1.00  1.470          C  
ATOM   4538  OG  SER B 283      27.210  -6.064 -14.513  1.00  1.470          O  
ATOM   4539  H   SER B 283      29.418  -5.083 -13.294  1.00  1.220          H  
ATOM   4540  HA  SER B 283      28.234  -7.624 -12.659  1.00  1.270          H  
ATOM   4541 1HB  SER B 283      29.080  -6.357 -15.269  1.00  1.760          H  
ATOM   4542 2HB  SER B 283      28.109  -7.805 -15.129  1.00  1.760          H  
ATOM   4543  HG  SER B 283      27.547  -5.145 -14.369  1.00  1.760          H  
ATOM   4544  N   GLY B 284      31.394  -7.735 -13.138  1.00  1.040          N  
ATOM   4545  CA  GLY B 284      32.598  -8.566 -13.236  1.00  1.090          C  
ATOM   4546  C   GLY B 284      33.517  -8.301 -14.431  1.00  1.040          C  
ATOM   4547  O   GLY B 284      34.498  -9.023 -14.648  1.00  1.100          O  
ATOM   4548  H   GLY B 284      31.510  -6.796 -12.755  1.00  1.250          H  
ATOM   4549 1HA  GLY B 284      33.173  -8.419 -12.324  1.00  1.310          H  
ATOM   4550 2HA  GLY B 284      32.301  -9.612 -13.244  1.00  1.310          H  
ATOM   4551  N   PHE B 285      33.270  -7.249 -15.198  1.00  0.950          N  
ATOM   4552  CA  PHE B 285      34.121  -6.979 -16.335  1.00  0.930          C  
ATOM   4553  C   PHE B 285      35.225  -6.014 -15.934  1.00  0.960          C  
ATOM   4554  O   PHE B 285      35.206  -4.825 -16.245  1.00  0.970          O  
ATOM   4555  CB  PHE B 285      33.288  -6.480 -17.481  1.00  1.310          C  
ATOM   4556  CG  PHE B 285      32.264  -7.523 -17.877  1.00  1.310          C  
ATOM   4557  CD1 PHE B 285      30.966  -7.434 -17.430  1.00  1.310          C  
ATOM   4558  CD2 PHE B 285      32.601  -8.603 -18.646  1.00  1.310          C  
ATOM   4559  CE1 PHE B 285      30.037  -8.389 -17.755  1.00  1.310          C  
ATOM   4560  CE2 PHE B 285      31.675  -9.546 -18.982  1.00  1.310          C  
ATOM   4561  CZ  PHE B 285      30.395  -9.440 -18.538  1.00  1.310          C  
ATOM   4562  H   PHE B 285      32.497  -6.606 -15.023  1.00  1.140          H  
ATOM   4563  HA  PHE B 285      34.588  -7.913 -16.655  1.00  1.120          H  
ATOM   4564 1HB  PHE B 285      32.787  -5.573 -17.218  1.00  1.570          H  
ATOM   4565 2HB  PHE B 285      33.942  -6.286 -18.317  1.00  1.570          H  
ATOM   4566  HD1 PHE B 285      30.683  -6.600 -16.814  1.00  1.570          H  
ATOM   4567  HD2 PHE B 285      33.618  -8.706 -18.986  1.00  1.570          H  
ATOM   4568  HE1 PHE B 285      29.015  -8.302 -17.391  1.00  1.570          H  
ATOM   4569  HE2 PHE B 285      31.963 -10.372 -19.597  1.00  1.570          H  
ATOM   4570  HZ  PHE B 285      29.668 -10.183 -18.807  1.00  1.570          H  
ATOM   4571  N   SER B 286      36.199  -6.577 -15.228  1.00  0.990          N  
ATOM   4572  CA  SER B 286      37.345  -5.886 -14.617  1.00  1.040          C  
ATOM   4573  C   SER B 286      38.314  -5.256 -15.621  1.00  1.050          C  
ATOM   4574  O   SER B 286      39.199  -4.485 -15.246  1.00  1.110          O  
ATOM   4575  CB  SER B 286      38.110  -6.849 -13.741  1.00  1.440          C  
ATOM   4576  OG  SER B 286      38.721  -7.844 -14.510  1.00  1.440          O  
ATOM   4577  H   SER B 286      36.066  -7.583 -15.065  1.00  1.190          H  
ATOM   4578  HA  SER B 286      36.955  -5.086 -13.986  1.00  1.250          H  
ATOM   4579 1HB  SER B 286      38.865  -6.303 -13.177  1.00  1.720          H  
ATOM   4580 2HB  SER B 286      37.431  -7.299 -13.027  1.00  1.720          H  
ATOM   4581  HG  SER B 286      39.158  -8.428 -13.884  1.00  1.720          H  
ATOM   4582  N   HIS B 287      38.197  -5.641 -16.875  1.00  1.020          N  
ATOM   4583  CA  HIS B 287      39.036  -5.130 -17.947  1.00  1.060          C  
ATOM   4584  C   HIS B 287      38.142  -4.768 -19.148  1.00  0.990          C  
ATOM   4585  O   HIS B 287      37.510  -5.637 -19.780  1.00  1.020          O  
ATOM   4586  CB  HIS B 287      40.146  -6.153 -18.208  1.00  1.470          C  
ATOM   4587  CG  HIS B 287      41.127  -5.883 -19.326  1.00  1.470          C  
ATOM   4588  ND1 HIS B 287      41.942  -6.898 -19.870  1.00  1.470          N  
ATOM   4589  CD2 HIS B 287      41.445  -4.756 -19.997  1.00  1.470          C  
ATOM   4590  CE1 HIS B 287      42.690  -6.382 -20.824  1.00  1.470          C  
ATOM   4591  NE2 HIS B 287      42.413  -5.096 -20.914  1.00  1.470          N  
ATOM   4592  H   HIS B 287      37.467  -6.303 -17.085  1.00  1.220          H  
ATOM   4593  HA  HIS B 287      39.519  -4.211 -17.620  1.00  1.270          H  
ATOM   4594 1HB  HIS B 287      40.751  -6.189 -17.302  1.00  1.760          H  
ATOM   4595 2HB  HIS B 287      39.725  -7.104 -18.286  1.00  1.760          H  
ATOM   4596  HD2 HIS B 287      41.025  -3.756 -19.852  1.00  1.760          H  
ATOM   4597  HE1 HIS B 287      43.418  -6.922 -21.429  1.00  1.760          H  
ATOM   4598  HE2 HIS B 287      42.845  -4.422 -21.568  1.00  1.760          H  
ATOM   4599  N   ILE B 288      38.064  -3.455 -19.388  1.00  0.940          N  
ATOM   4600  CA  ILE B 288      37.186  -2.790 -20.349  1.00  0.910          C  
ATOM   4601  C   ILE B 288      37.933  -2.011 -21.431  1.00  0.940          C  
ATOM   4602  O   ILE B 288      38.836  -1.248 -21.116  1.00  1.030          O  
ATOM   4603  CB  ILE B 288      36.282  -1.777 -19.592  1.00  1.290          C  
ATOM   4604  CG1 ILE B 288      35.437  -2.529 -18.543  1.00  1.290          C  
ATOM   4605  CG2 ILE B 288      35.367  -0.962 -20.596  1.00  1.290          C  
ATOM   4606  CD1 ILE B 288      34.761  -1.657 -17.521  1.00  1.290          C  
ATOM   4607  H   ILE B 288      38.669  -2.855 -18.812  1.00  1.130          H  
ATOM   4608  HA  ILE B 288      36.570  -3.546 -20.813  1.00  1.090          H  
ATOM   4609  HB  ILE B 288      36.917  -1.091 -19.044  1.00  1.540          H  
ATOM   4610 1HG1 ILE B 288      34.684  -3.083 -19.043  1.00  1.540          H  
ATOM   4611 2HG1 ILE B 288      36.071  -3.219 -18.002  1.00  1.540          H  
ATOM   4612 1HG2 ILE B 288      34.755  -0.251 -20.053  1.00  1.540          H  
ATOM   4613 2HG2 ILE B 288      35.976  -0.406 -21.307  1.00  1.540          H  
ATOM   4614 3HG2 ILE B 288      34.717  -1.649 -21.146  1.00  1.540          H  
ATOM   4615 1HD1 ILE B 288      34.206  -2.298 -16.834  1.00  1.540          H  
ATOM   4616 2HD1 ILE B 288      35.520  -1.108 -16.970  1.00  1.540          H  
ATOM   4617 3HD1 ILE B 288      34.083  -0.963 -17.986  1.00  1.540          H  
ATOM   4618  N   THR B 289      37.566  -2.179 -22.695  1.00  0.890          N  
ATOM   4619  CA  THR B 289      38.175  -1.345 -23.742  1.00  0.920          C  
ATOM   4620  C   THR B 289      37.188  -0.249 -24.158  1.00  0.900          C  
ATOM   4621  O   THR B 289      36.034  -0.528 -24.478  1.00  0.870          O  
ATOM   4622  CB  THR B 289      38.607  -2.158 -24.978  1.00  1.280          C  
ATOM   4623  OG1 THR B 289      39.602  -3.111 -24.591  1.00  1.280          O  
ATOM   4624  CG2 THR B 289      39.210  -1.209 -26.058  1.00  1.280          C  
ATOM   4625  H   THR B 289      36.854  -2.882 -22.910  1.00  1.070          H  
ATOM   4626  HA  THR B 289      39.058  -0.858 -23.341  1.00  1.100          H  
ATOM   4627  HB  THR B 289      37.745  -2.688 -25.387  1.00  1.530          H  
ATOM   4628  HG1 THR B 289      39.225  -3.715 -23.944  1.00  1.530          H  
ATOM   4629 1HG2 THR B 289      39.525  -1.788 -26.917  1.00  1.530          H  
ATOM   4630 2HG2 THR B 289      38.476  -0.473 -26.386  1.00  1.530          H  
ATOM   4631 3HG2 THR B 289      40.070  -0.693 -25.644  1.00  1.530          H  
ATOM   4632  N   LEU B 290      37.618   0.997 -24.145  1.00  0.930          N  
ATOM   4633  CA  LEU B 290      36.750   2.098 -24.528  1.00  0.940          C  
ATOM   4634  C   LEU B 290      37.094   2.650 -25.929  1.00  0.930          C  
ATOM   4635  O   LEU B 290      38.147   3.256 -26.159  1.00  0.970          O  
ATOM   4636  CB  LEU B 290      36.767   3.110 -23.363  1.00  1.310          C  
ATOM   4637  CG  LEU B 290      36.014   4.447 -23.481  1.00  1.310          C  
ATOM   4638  CD1 LEU B 290      34.571   4.246 -23.791  1.00  1.310          C  
ATOM   4639  CD2 LEU B 290      36.070   5.132 -22.101  1.00  1.310          C  
ATOM   4640  H   LEU B 290      38.580   1.182 -23.857  1.00  1.120          H  
ATOM   4641  HA  LEU B 290      35.733   1.712 -24.587  1.00  1.130          H  
ATOM   4642 1HB  LEU B 290      36.365   2.597 -22.493  1.00  1.570          H  
ATOM   4643 2HB  LEU B 290      37.810   3.339 -23.151  1.00  1.570          H  
ATOM   4644  HG  LEU B 290      36.470   5.059 -24.245  1.00  1.570          H  
ATOM   4645 1HD1 LEU B 290      34.084   5.209 -23.837  1.00  1.570          H  
ATOM   4646 2HD1 LEU B 290      34.449   3.741 -24.749  1.00  1.570          H  
ATOM   4647 3HD1 LEU B 290      34.131   3.662 -23.002  1.00  1.570          H  
ATOM   4648 1HD2 LEU B 290      35.544   6.071 -22.135  1.00  1.570          H  
ATOM   4649 2HD2 LEU B 290      35.597   4.494 -21.354  1.00  1.570          H  
ATOM   4650 3HD2 LEU B 290      37.085   5.306 -21.805  1.00  1.570          H  
ATOM   4651  N   ALA B 291      36.187   2.384 -26.880  1.00  0.900          N  
ATOM   4652  CA  ALA B 291      36.361   2.748 -28.291  1.00  0.910          C  
ATOM   4653  C   ALA B 291      35.891   4.163 -28.539  1.00  0.910          C  
ATOM   4654  O   ALA B 291      34.710   4.463 -28.391  1.00  0.910          O  
ATOM   4655  CB  ALA B 291      35.595   1.803 -29.180  1.00  1.270          C  
ATOM   4656  H   ALA B 291      35.323   1.906 -26.613  1.00  1.080          H  
ATOM   4657  HA  ALA B 291      37.416   2.689 -28.531  1.00  1.090          H  
ATOM   4658 1HB  ALA B 291      35.773   2.111 -30.202  1.00  1.520          H  
ATOM   4659 2HB  ALA B 291      35.949   0.788 -29.023  1.00  1.520          H  
ATOM   4660 3HB  ALA B 291      34.542   1.862 -28.954  1.00  1.520          H  
ATOM   4661  N   VAL B 292      36.816   5.039 -28.906  1.00  0.950          N  
ATOM   4662  CA  VAL B 292      36.515   6.460 -29.036  1.00  0.960          C  
ATOM   4663  C   VAL B 292      37.002   7.069 -30.343  1.00  1.010          C  
ATOM   4664  O   VAL B 292      37.819   6.461 -31.020  1.00  1.110          O  
ATOM   4665  CB  VAL B 292      37.187   7.167 -27.858  1.00  1.340          C  
ATOM   4666  CG1 VAL B 292      36.651   6.629 -26.573  1.00  1.340          C  
ATOM   4667  CG2 VAL B 292      38.683   6.927 -27.875  1.00  1.340          C  
ATOM   4668  H   VAL B 292      37.768   4.690 -29.069  1.00  1.140          H  
ATOM   4669  HA  VAL B 292      35.431   6.592 -28.970  1.00  1.150          H  
ATOM   4670  HB  VAL B 292      36.982   8.211 -27.925  1.00  1.610          H  
ATOM   4671 1HG1 VAL B 292      37.136   7.140 -25.773  1.00  1.610          H  
ATOM   4672 2HG1 VAL B 292      35.580   6.776 -26.529  1.00  1.610          H  
ATOM   4673 3HG1 VAL B 292      36.867   5.581 -26.490  1.00  1.610          H  
ATOM   4674 1HG2 VAL B 292      39.144   7.441 -27.028  1.00  1.610          H  
ATOM   4675 2HG2 VAL B 292      38.894   5.858 -27.798  1.00  1.610          H  
ATOM   4676 3HG2 VAL B 292      39.093   7.301 -28.795  1.00  1.610          H  
ATOM   4677  N   ASN B 293      36.522   8.254 -30.729  1.00  1.030          N  
ATOM   4678  CA  ASN B 293      37.106   8.899 -31.905  1.00  1.140          C  
ATOM   4679  C   ASN B 293      36.929  10.397 -31.898  1.00  1.060          C  
ATOM   4680  O   ASN B 293      37.708  11.153 -32.484  1.00  1.180          O  
ATOM   4681  CB  ASN B 293      36.459   8.336 -33.129  1.00  1.550          C  
ATOM   4682  CG  ASN B 293      34.948   8.602 -33.143  1.00  1.550          C  
ATOM   4683  OD1 ASN B 293      34.376   9.156 -32.176  1.00  1.550          O  
ATOM   4684  ND2 ASN B 293      34.316   8.226 -34.213  1.00  1.550          N  
ATOM   4685  H   ASN B 293      35.812   8.737 -30.185  1.00  1.240          H  
ATOM   4686  HA  ASN B 293      38.180   8.694 -31.920  1.00  1.370          H  
ATOM   4687 1HB  ASN B 293      36.902   8.790 -34.015  1.00  1.860          H  
ATOM   4688 2HB  ASN B 293      36.662   7.298 -33.179  1.00  1.860          H  
ATOM   4689 1HD2 ASN B 293      33.304   8.421 -34.305  1.00  1.860          H  
ATOM   4690 2HD2 ASN B 293      34.860   7.755 -34.947  1.00  1.860          H  
ATOM   4691  N   HIS B 294      35.953  10.813 -31.140  1.00  1.710          N  
ATOM   4692  CA  HIS B 294      35.600  12.202 -31.005  1.00  1.950          C  
ATOM   4693  C   HIS B 294      36.200  12.670 -29.725  1.00  1.650          C  
ATOM   4694  O   HIS B 294      35.902  12.117 -28.670  1.00  2.340          O  
ATOM   4695  CB  HIS B 294      34.079  12.378 -30.996  1.00  2.630          C  
ATOM   4696  CG  HIS B 294      33.616  13.796 -30.910  1.00  2.630          C  
ATOM   4697  ND1 HIS B 294      32.352  14.129 -30.491  1.00  2.630          N  
ATOM   4698  CD2 HIS B 294      34.235  14.968 -31.197  1.00  2.630          C  
ATOM   4699  CE1 HIS B 294      32.222  15.442 -30.502  1.00  2.630          C  
ATOM   4700  NE2 HIS B 294      33.343  15.971 -30.933  1.00  2.630          N  
ATOM   4701  H   HIS B 294      35.355  10.096 -30.748  1.00  2.050          H  
ATOM   4702  HA  HIS B 294      36.020  12.784 -31.824  1.00  2.340          H  
ATOM   4703 1HB  HIS B 294      33.661  11.936 -31.906  1.00  3.160          H  
ATOM   4704 2HB  HIS B 294      33.660  11.832 -30.152  1.00  3.160          H  
ATOM   4705  HD2 HIS B 294      35.250  15.101 -31.570  1.00  3.160          H  
ATOM   4706  HE1 HIS B 294      31.342  15.983 -30.209  1.00  3.160          H  
ATOM   4707  HE2 HIS B 294      33.514  16.966 -31.052  1.00  3.160          H  
ATOM   4708  N   GLN B 295      37.158  13.584 -29.814  1.00  1.200          N  
ATOM   4709  CA  GLN B 295      37.813  14.055 -28.615  1.00  1.220          C  
ATOM   4710  C   GLN B 295      38.244  12.876 -27.767  1.00  1.090          C  
ATOM   4711  O   GLN B 295      37.983  12.815 -26.558  1.00  1.030          O  
ATOM   4712  CB  GLN B 295      36.888  14.996 -27.864  1.00  1.700          C  
ATOM   4713  CG  GLN B 295      36.587  16.306 -28.573  1.00  1.700          C  
ATOM   4714  CD  GLN B 295      37.776  17.307 -28.590  1.00  1.700          C  
ATOM   4715  OE1 GLN B 295      38.918  16.961 -28.914  1.00  1.700          O  
ATOM   4716  NE2 GLN B 295      37.495  18.549 -28.231  1.00  1.700          N  
ATOM   4717  H   GLN B 295      37.397  13.972 -30.717  1.00  1.440          H  
ATOM   4718  HA  GLN B 295      38.717  14.582 -28.905  1.00  1.460          H  
ATOM   4719 1HB  GLN B 295      35.941  14.494 -27.702  1.00  2.040          H  
ATOM   4720 2HB  GLN B 295      37.293  15.223 -26.913  1.00  2.040          H  
ATOM   4721 1HG  GLN B 295      36.329  16.094 -29.593  1.00  2.040          H  
ATOM   4722 2HG  GLN B 295      35.746  16.765 -28.078  1.00  2.040          H  
ATOM   4723 1HE2 GLN B 295      38.211  19.244 -28.218  1.00  2.040          H  
ATOM   4724 2HE2 GLN B 295      36.541  18.787 -27.953  1.00  2.040          H  
ATOM   4725  N   ALA B 296      38.958  11.949 -28.404  1.00  1.100          N  
ATOM   4726  CA  ALA B 296      39.406  10.739 -27.748  1.00  1.050          C  
ATOM   4727  C   ALA B 296      40.216  11.090 -26.531  1.00  0.950          C  
ATOM   4728  O   ALA B 296      40.124  10.411 -25.511  1.00  0.940          O  
ATOM   4729  CB  ALA B 296      40.240   9.910 -28.699  1.00  1.490          C  
ATOM   4730  H   ALA B 296      39.161  12.103 -29.383  1.00  1.320          H  
ATOM   4731  HA  ALA B 296      38.533  10.172 -27.427  1.00  1.260          H  
ATOM   4732 1HB  ALA B 296      40.581   9.012 -28.201  1.00  1.790          H  
ATOM   4733 2HB  ALA B 296      39.644   9.646 -29.574  1.00  1.790          H  
ATOM   4734 3HB  ALA B 296      41.106  10.489 -29.011  1.00  1.790          H  
ATOM   4735  N   GLN B 297      40.987  12.172 -26.620  1.00  0.930          N  
ATOM   4736  CA  GLN B 297      41.814  12.625 -25.525  1.00  0.910          C  
ATOM   4737  C   GLN B 297      41.009  13.179 -24.332  1.00  0.890          C  
ATOM   4738  O   GLN B 297      41.530  13.234 -23.218  1.00  0.890          O  
ATOM   4739  CB  GLN B 297      42.818  13.670 -26.049  1.00  1.280          C  
ATOM   4740  CG  GLN B 297      42.211  15.008 -26.491  1.00  1.280          C  
ATOM   4741  CD  GLN B 297      41.689  15.027 -27.923  1.00  1.280          C  
ATOM   4742  OE1 GLN B 297      41.267  13.999 -28.477  1.00  1.280          O  
ATOM   4743  NE2 GLN B 297      41.704  16.202 -28.523  1.00  1.280          N  
ATOM   4744  H   GLN B 297      41.022  12.677 -27.504  1.00  1.120          H  
ATOM   4745  HA  GLN B 297      42.390  11.771 -25.174  1.00  1.090          H  
ATOM   4746 1HB  GLN B 297      43.548  13.882 -25.269  1.00  1.540          H  
ATOM   4747 2HB  GLN B 297      43.361  13.253 -26.896  1.00  1.540          H  
ATOM   4748 1HG  GLN B 297      41.411  15.254 -25.853  1.00  1.540          H  
ATOM   4749 2HG  GLN B 297      42.981  15.771 -26.411  1.00  1.540          H  
ATOM   4750 1HE2 GLN B 297      41.355  16.299 -29.460  1.00  1.540          H  
ATOM   4751 2HE2 GLN B 297      42.040  17.011 -28.042  1.00  1.540          H  
ATOM   4752  N   LEU B 298      39.742  13.598 -24.530  1.00  0.930          N  
ATOM   4753  CA  LEU B 298      38.944  14.083 -23.405  1.00  0.950          C  
ATOM   4754  C   LEU B 298      38.414  12.866 -22.681  1.00  0.870          C  
ATOM   4755  O   LEU B 298      38.306  12.831 -21.451  1.00  0.880          O  
ATOM   4756  CB  LEU B 298      37.749  14.937 -23.877  1.00  1.320          C  
ATOM   4757  CG  LEU B 298      37.950  16.481 -24.105  1.00  1.320          C  
ATOM   4758  CD1 LEU B 298      38.161  17.190 -22.765  1.00  1.320          C  
ATOM   4759  CD2 LEU B 298      39.150  16.728 -25.018  1.00  1.320          C  
ATOM   4760  H   LEU B 298      39.300  13.542 -25.448  1.00  1.120          H  
ATOM   4761  HA  LEU B 298      39.578  14.645 -22.724  1.00  1.140          H  
ATOM   4762 1HB  LEU B 298      37.376  14.508 -24.792  1.00  1.590          H  
ATOM   4763 2HB  LEU B 298      36.962  14.834 -23.129  1.00  1.590          H  
ATOM   4764  HG  LEU B 298      37.051  16.885 -24.574  1.00  1.590          H  
ATOM   4765 1HD1 LEU B 298      38.275  18.253 -22.924  1.00  1.590          H  
ATOM   4766 2HD1 LEU B 298      37.318  17.024 -22.115  1.00  1.590          H  
ATOM   4767 3HD1 LEU B 298      39.050  16.815 -22.280  1.00  1.590          H  
ATOM   4768 1HD2 LEU B 298      39.270  17.786 -25.188  1.00  1.590          H  
ATOM   4769 2HD2 LEU B 298      40.036  16.350 -24.534  1.00  1.590          H  
ATOM   4770 3HD2 LEU B 298      39.021  16.238 -25.973  1.00  1.590          H  
ATOM   4771  N   ILE B 299      38.077  11.848 -23.476  1.00  0.820          N  
ATOM   4772  CA  ILE B 299      37.508  10.634 -22.927  1.00  0.760          C  
ATOM   4773  C   ILE B 299      38.605   9.917 -22.161  1.00  0.740          C  
ATOM   4774  O   ILE B 299      38.404   9.497 -21.021  1.00  0.730          O  
ATOM   4775  CB  ILE B 299      36.951   9.708 -24.023  1.00  1.090          C  
ATOM   4776  CG1 ILE B 299      35.796  10.417 -24.722  1.00  1.090          C  
ATOM   4777  CG2 ILE B 299      36.432   8.421 -23.329  1.00  1.090          C  
ATOM   4778  CD1 ILE B 299      35.319   9.793 -25.984  1.00  1.090          C  
ATOM   4779  H   ILE B 299      38.176  11.981 -24.491  1.00  0.980          H  
ATOM   4780  HA  ILE B 299      36.707  10.892 -22.239  1.00  0.910          H  
ATOM   4781  HB  ILE B 299      37.716   9.473 -24.767  1.00  1.310          H  
ATOM   4782 1HG1 ILE B 299      34.997  10.472 -24.071  1.00  1.310          H  
ATOM   4783 2HG1 ILE B 299      36.119  11.417 -24.967  1.00  1.310          H  
ATOM   4784 1HG2 ILE B 299      35.992   7.746 -24.030  1.00  1.310          H  
ATOM   4785 2HG2 ILE B 299      37.249   7.910 -22.824  1.00  1.310          H  
ATOM   4786 3HG2 ILE B 299      35.676   8.693 -22.600  1.00  1.310          H  
ATOM   4787 1HD1 ILE B 299      34.523  10.371 -26.404  1.00  1.310          H  
ATOM   4788 2HD1 ILE B 299      36.135   9.775 -26.682  1.00  1.310          H  
ATOM   4789 3HD1 ILE B 299      34.956   8.801 -25.801  1.00  1.310          H  
ATOM   4790  N   GLN B 300      39.769   9.783 -22.787  1.00  0.770          N  
ATOM   4791  CA  GLN B 300      40.900   9.129 -22.173  1.00  0.800          C  
ATOM   4792  C   GLN B 300      41.338   9.877 -20.923  1.00  0.820          C  
ATOM   4793  O   GLN B 300      41.591   9.264 -19.889  1.00  0.820          O  
ATOM   4794  CB  GLN B 300      42.031   9.057 -23.200  1.00  1.110          C  
ATOM   4795  CG  GLN B 300      41.746   8.079 -24.347  1.00  1.110          C  
ATOM   4796  CD  GLN B 300      42.674   8.218 -25.523  1.00  1.110          C  
ATOM   4797  OE1 GLN B 300      43.418   9.200 -25.621  1.00  1.110          O  
ATOM   4798  NE2 GLN B 300      42.634   7.247 -26.436  1.00  1.110          N  
ATOM   4799  H   GLN B 300      39.864  10.124 -23.743  1.00  0.920          H  
ATOM   4800  HA  GLN B 300      40.606   8.127 -21.885  1.00  0.960          H  
ATOM   4801 1HB  GLN B 300      42.193  10.041 -23.620  1.00  1.330          H  
ATOM   4802 2HB  GLN B 300      42.952   8.749 -22.711  1.00  1.330          H  
ATOM   4803 1HG  GLN B 300      41.926   7.108 -23.953  1.00  1.330          H  
ATOM   4804 2HG  GLN B 300      40.716   8.158 -24.679  1.00  1.330          H  
ATOM   4805 1HE2 GLN B 300      43.228   7.292 -27.242  1.00  1.330          H  
ATOM   4806 2HE2 GLN B 300      42.013   6.469 -26.319  1.00  1.330          H  
ATOM   4807  N   ALA B 301      41.372  11.212 -20.959  1.00  0.840          N  
ATOM   4808  CA  ALA B 301      41.744  11.940 -19.759  1.00  0.880          C  
ATOM   4809  C   ALA B 301      40.764  11.679 -18.601  1.00  0.880          C  
ATOM   4810  O   ALA B 301      41.187  11.540 -17.451  1.00  0.890          O  
ATOM   4811  CB  ALA B 301      41.818  13.422 -20.067  1.00  1.220          C  
ATOM   4812  H   ALA B 301      41.206  11.743 -21.818  1.00  1.010          H  
ATOM   4813  HA  ALA B 301      42.727  11.594 -19.448  1.00  1.060          H  
ATOM   4814 1HB  ALA B 301      42.125  13.966 -19.177  1.00  1.460          H  
ATOM   4815 2HB  ALA B 301      42.542  13.584 -20.863  1.00  1.460          H  
ATOM   4816 3HB  ALA B 301      40.847  13.769 -20.395  1.00  1.460          H  
ATOM   4817  N   PHE B 302      39.462  11.585 -18.895  1.00  0.870          N  
ATOM   4818  CA  PHE B 302      38.457  11.341 -17.862  1.00  0.870          C  
ATOM   4819  C   PHE B 302      38.619   9.964 -17.230  1.00  0.860          C  
ATOM   4820  O   PHE B 302      38.620   9.806 -16.000  1.00  0.920          O  
ATOM   4821  CB  PHE B 302      37.051  11.425 -18.459  1.00  1.220          C  
ATOM   4822  CG  PHE B 302      35.929  11.319 -17.458  1.00  1.220          C  
ATOM   4823  CD1 PHE B 302      35.465  12.447 -16.832  1.00  1.220          C  
ATOM   4824  CD2 PHE B 302      35.356  10.111 -17.126  1.00  1.220          C  
ATOM   4825  CE1 PHE B 302      34.446  12.379 -15.922  1.00  1.220          C  
ATOM   4826  CE2 PHE B 302      34.344  10.029 -16.224  1.00  1.220          C  
ATOM   4827  CZ  PHE B 302      33.885  11.163 -15.618  1.00  1.220          C  
ATOM   4828  H   PHE B 302      39.148  11.771 -19.854  1.00  1.040          H  
ATOM   4829  HA  PHE B 302      38.568  12.095 -17.086  1.00  1.040          H  
ATOM   4830 1HB  PHE B 302      36.947  12.359 -18.996  1.00  1.460          H  
ATOM   4831 2HB  PHE B 302      36.924  10.633 -19.193  1.00  1.460          H  
ATOM   4832  HD1 PHE B 302      35.911  13.397 -17.074  1.00  1.460          H  
ATOM   4833  HD2 PHE B 302      35.718   9.221 -17.581  1.00  1.460          H  
ATOM   4834  HE1 PHE B 302      34.085  13.286 -15.444  1.00  1.460          H  
ATOM   4835  HE2 PHE B 302      33.904   9.066 -15.981  1.00  1.460          H  
ATOM   4836  HZ  PHE B 302      33.069  11.095 -14.891  1.00  1.460          H  
ATOM   4837  N   PHE B 303      38.694   8.945 -18.095  1.00  0.800          N  
ATOM   4838  CA  PHE B 303      38.738   7.553 -17.678  1.00  0.810          C  
ATOM   4839  C   PHE B 303      40.107   7.063 -17.204  1.00  0.880          C  
ATOM   4840  O   PHE B 303      40.183   6.153 -16.363  1.00  0.920          O  
ATOM   4841  CB  PHE B 303      38.156   6.685 -18.808  1.00  1.130          C  
ATOM   4842  CG  PHE B 303      36.655   6.820 -18.866  1.00  1.130          C  
ATOM   4843  CD1 PHE B 303      36.030   7.725 -19.703  1.00  1.130          C  
ATOM   4844  CD2 PHE B 303      35.867   6.074 -18.046  1.00  1.130          C  
ATOM   4845  CE1 PHE B 303      34.676   7.883 -19.674  1.00  1.130          C  
ATOM   4846  CE2 PHE B 303      34.514   6.234 -18.019  1.00  1.130          C  
ATOM   4847  CZ  PHE B 303      33.933   7.136 -18.812  1.00  1.130          C  
ATOM   4848  H   PHE B 303      38.719   9.146 -19.101  1.00  0.960          H  
ATOM   4849  HA  PHE B 303      38.062   7.461 -16.839  1.00  0.970          H  
ATOM   4850 1HB  PHE B 303      38.558   7.024 -19.764  1.00  1.360          H  
ATOM   4851 2HB  PHE B 303      38.428   5.642 -18.674  1.00  1.360          H  
ATOM   4852  HD1 PHE B 303      36.609   8.330 -20.362  1.00  1.360          H  
ATOM   4853  HD2 PHE B 303      36.329   5.356 -17.384  1.00  1.360          H  
ATOM   4854  HE1 PHE B 303      34.205   8.618 -20.318  1.00  1.360          H  
ATOM   4855  HE2 PHE B 303      33.905   5.642 -17.335  1.00  1.360          H  
ATOM   4856  HZ  PHE B 303      32.883   7.266 -18.749  1.00  1.360          H  
ATOM   4857  N   GLN B 304      41.178   7.706 -17.665  1.00  0.910          N  
ATOM   4858  CA  GLN B 304      42.544   7.342 -17.318  1.00  0.990          C  
ATOM   4859  C   GLN B 304      42.760   5.860 -17.547  1.00  1.020          C  
ATOM   4860  O   GLN B 304      42.510   5.354 -18.642  1.00  1.010          O  
ATOM   4861  CB  GLN B 304      42.868   7.725 -15.858  1.00  1.350          C  
ATOM   4862  CG  GLN B 304      42.906   9.199 -15.560  1.00  1.350          C  
ATOM   4863  CD  GLN B 304      44.114   9.878 -16.195  1.00  1.350          C  
ATOM   4864  OE1 GLN B 304      45.252   9.415 -16.036  1.00  1.350          O  
ATOM   4865  NE2 GLN B 304      43.879  10.958 -16.900  1.00  1.350          N  
ATOM   4866  H   GLN B 304      41.068   8.440 -18.364  1.00  1.090          H  
ATOM   4867  HA  GLN B 304      43.219   7.886 -17.978  1.00  1.190          H  
ATOM   4868 1HB  GLN B 304      42.142   7.271 -15.177  1.00  1.620          H  
ATOM   4869 2HB  GLN B 304      43.852   7.348 -15.588  1.00  1.620          H  
ATOM   4870 1HG  GLN B 304      42.001   9.656 -15.964  1.00  1.620          H  
ATOM   4871 2HG  GLN B 304      42.951   9.347 -14.484  1.00  1.620          H  
ATOM   4872 1HE2 GLN B 304      44.626  11.450 -17.341  1.00  1.620          H  
ATOM   4873 2HE2 GLN B 304      42.915  11.282 -17.006  1.00  1.620          H  
ATOM   4874  N   ASP B 305      43.228   5.154 -16.522  1.00  1.050          N  
ATOM   4875  CA  ASP B 305      43.498   3.740 -16.595  1.00  1.070          C  
ATOM   4876  C   ASP B 305      42.401   2.887 -15.983  1.00  1.010          C  
ATOM   4877  O   ASP B 305      42.578   1.683 -15.832  1.00  1.030          O  
ATOM   4878  CB  ASP B 305      44.820   3.499 -15.878  1.00  1.490          C  
ATOM   4879  CG  ASP B 305      44.732   4.023 -14.443  1.00  1.490          C  
ATOM   4880  OD1 ASP B 305      43.663   4.566 -14.093  1.00  1.490          O  
ATOM   4881  OD2 ASP B 305      45.683   3.920 -13.713  1.00  1.490          O  
ATOM   4882  H   ASP B 305      43.406   5.580 -15.610  1.00  1.260          H  
ATOM   4883  HA  ASP B 305      43.598   3.462 -17.645  1.00  1.280          H  
ATOM   4884 1HB  ASP B 305      45.039   2.431 -15.863  1.00  1.790          H  
ATOM   4885 2HB  ASP B 305      45.629   4.007 -16.406  1.00  1.790          H  
ATOM   4886  N   GLY B 306      41.255   3.483 -15.654  1.00  0.950          N  
ATOM   4887  CA  GLY B 306      40.148   2.765 -15.026  1.00  0.920          C  
ATOM   4888  C   GLY B 306      40.275   2.653 -13.517  1.00  0.960          C  
ATOM   4889  O   GLY B 306      39.359   2.166 -12.833  1.00  0.960          O  
ATOM   4890  H   GLY B 306      41.139   4.480 -15.855  1.00  1.140          H  
ATOM   4891 1HA  GLY B 306      39.220   3.263 -15.268  1.00  1.100          H  
ATOM   4892 2HA  GLY B 306      40.105   1.765 -15.440  1.00  1.100          H  
ATOM   4893  N   SER B 307      41.352   3.190 -12.947  1.00  1.020          N  
ATOM   4894  CA  SER B 307      41.550   3.053 -11.512  1.00  1.090          C  
ATOM   4895  C   SER B 307      40.439   3.668 -10.663  1.00  1.070          C  
ATOM   4896  O   SER B 307      40.110   3.136  -9.603  1.00  1.130          O  
ATOM   4897  CB  SER B 307      42.892   3.651 -11.140  1.00  1.500          C  
ATOM   4898  OG  SER B 307      42.926   5.016 -11.432  1.00  1.500          O  
ATOM   4899  H   SER B 307      42.074   3.646 -13.518  1.00  1.220          H  
ATOM   4900  HA  SER B 307      41.594   1.984 -11.291  1.00  1.310          H  
ATOM   4901 1HB  SER B 307      43.066   3.500 -10.078  1.00  1.800          H  
ATOM   4902 2HB  SER B 307      43.688   3.136 -11.682  1.00  1.800          H  
ATOM   4903  HG  SER B 307      43.230   5.057 -12.376  1.00  1.800          H  
ATOM   4904  N   ARG B 308      39.751   4.686 -11.179  1.00  1.000          N  
ATOM   4905  CA  ARG B 308      38.653   5.344 -10.470  1.00  1.010          C  
ATOM   4906  C   ARG B 308      37.462   4.420 -10.182  1.00  1.020          C  
ATOM   4907  O   ARG B 308      36.646   4.712  -9.308  1.00  1.070          O  
ATOM   4908  CB  ARG B 308      38.157   6.532 -11.266  1.00  1.410          C  
ATOM   4909  CG  ARG B 308      39.080   7.725 -11.351  1.00  1.410          C  
ATOM   4910  CD  ARG B 308      38.564   8.725 -12.341  1.00  1.410          C  
ATOM   4911  NE  ARG B 308      37.256   9.224 -11.954  1.00  1.410          N  
ATOM   4912  CZ  ARG B 308      36.447   9.995 -12.710  1.00  1.410          C  
ATOM   4913  NH1 ARG B 308      36.799  10.398 -13.916  1.00  1.410          N  
ATOM   4914  NH2 ARG B 308      35.269  10.351 -12.218  1.00  1.410          N  
ATOM   4915  H   ARG B 308      40.059   5.075 -12.057  1.00  1.200          H  
ATOM   4916  HA  ARG B 308      39.039   5.705  -9.516  1.00  1.210          H  
ATOM   4917 1HB  ARG B 308      38.005   6.230 -12.253  1.00  1.690          H  
ATOM   4918 2HB  ARG B 308      37.195   6.855 -10.875  1.00  1.690          H  
ATOM   4919 1HG  ARG B 308      39.154   8.203 -10.375  1.00  1.690          H  
ATOM   4920 2HG  ARG B 308      40.070   7.400 -11.675  1.00  1.690          H  
ATOM   4921 1HD  ARG B 308      39.252   9.569 -12.395  1.00  1.690          H  
ATOM   4922 2HD  ARG B 308      38.483   8.261 -13.330  1.00  1.690          H  
ATOM   4923  HE  ARG B 308      36.914   8.959 -11.039  1.00  1.690          H  
ATOM   4924 1HH1 ARG B 308      37.695  10.138 -14.354  1.00  1.690          H  
ATOM   4925 2HH1 ARG B 308      36.162  10.972 -14.459  1.00  1.690          H  
ATOM   4926 1HH2 ARG B 308      34.982  10.039 -11.300  1.00  1.690          H  
ATOM   4927 2HH2 ARG B 308      34.642  10.927 -12.762  1.00  1.690          H  
ATOM   4928  N   TRP B 309      37.329   3.350 -10.969  1.00  1.030          N  
ATOM   4929  CA  TRP B 309      36.235   2.394 -10.843  1.00  1.120          C  
ATOM   4930  C   TRP B 309      36.743   1.062 -10.322  1.00  1.130          C  
ATOM   4931  O   TRP B 309      35.993   0.089 -10.308  1.00  1.200          O  
ATOM   4932  CB  TRP B 309      35.546   2.148 -12.193  1.00  1.530          C  
ATOM   4933  CG  TRP B 309      34.858   3.301 -12.765  1.00  1.530          C  
ATOM   4934  CD1 TRP B 309      33.539   3.603 -12.669  1.00  1.530          C  
ATOM   4935  CD2 TRP B 309      35.458   4.352 -13.537  1.00  1.530          C  
ATOM   4936  NE1 TRP B 309      33.278   4.761 -13.325  1.00  1.530          N  
ATOM   4937  CE2 TRP B 309      34.455   5.249 -13.847  1.00  1.530          C  
ATOM   4938  CE3 TRP B 309      36.748   4.599 -13.975  1.00  1.530          C  
ATOM   4939  CZ2 TRP B 309      34.709   6.405 -14.559  1.00  1.530          C  
ATOM   4940  CZ3 TRP B 309      37.000   5.751 -14.677  1.00  1.530          C  
ATOM   4941  CH2 TRP B 309      36.000   6.637 -14.947  1.00  1.530          C  
ATOM   4942  H   TRP B 309      38.058   3.149 -11.657  1.00  1.240          H  
ATOM   4943  HA  TRP B 309      35.506   2.788 -10.137  1.00  1.340          H  
ATOM   4944 1HB  TRP B 309      36.262   1.862 -12.896  1.00  1.840          H  
ATOM   4945 2HB  TRP B 309      34.829   1.337 -12.099  1.00  1.840          H  
ATOM   4946  HD1 TRP B 309      32.800   3.004 -12.148  1.00  1.840          H  
ATOM   4947  HE1 TRP B 309      32.355   5.196 -13.402  1.00  1.840          H  
ATOM   4948  HE3 TRP B 309      37.544   3.905 -13.747  1.00  1.840          H  
ATOM   4949  HZ2 TRP B 309      33.944   7.120 -14.806  1.00  1.840          H  
ATOM   4950  HZ3 TRP B 309      38.023   5.940 -15.000  1.00  1.840          H  
ATOM   4951  HH2 TRP B 309      36.227   7.550 -15.499  1.00  1.840          H  
ATOM   4952  N   ASN B 310      38.006   1.023  -9.874  1.00  1.120          N  
ATOM   4953  CA  ASN B 310      38.686  -0.194  -9.442  1.00  1.200          C  
ATOM   4954  C   ASN B 310      38.744  -1.230 -10.571  1.00  1.180          C  
ATOM   4955  O   ASN B 310      38.589  -2.432 -10.338  1.00  1.250          O  
ATOM   4956  CB  ASN B 310      38.002  -0.791  -8.219  1.00  1.650          C  
ATOM   4957  CG  ASN B 310      37.999   0.140  -7.045  1.00  1.650          C  
ATOM   4958  OD1 ASN B 310      39.006   0.783  -6.719  1.00  1.650          O  
ATOM   4959  ND2 ASN B 310      36.869   0.226  -6.390  1.00  1.650          N  
ATOM   4960  H   ASN B 310      38.557   1.885  -9.848  1.00  1.340          H  
ATOM   4961  HA  ASN B 310      39.714   0.065  -9.182  1.00  1.440          H  
ATOM   4962 1HB  ASN B 310      36.983  -1.084  -8.444  1.00  1.980          H  
ATOM   4963 2HB  ASN B 310      38.532  -1.696  -7.927  1.00  1.980          H  
ATOM   4964 1HD2 ASN B 310      36.794   0.829  -5.596  1.00  1.980          H  
ATOM   4965 2HD2 ASN B 310      36.078  -0.310  -6.688  1.00  1.980          H  
ATOM   4966  N   THR B 311      38.983  -0.753 -11.798  1.00  1.100          N  
ATOM   4967  CA  THR B 311      39.079  -1.587 -12.990  1.00  1.110          C  
ATOM   4968  C   THR B 311      40.257  -1.173 -13.834  1.00  1.120          C  
ATOM   4969  O   THR B 311      41.092  -0.379 -13.396  1.00  1.200          O  
ATOM   4970  CB  THR B 311      37.796  -1.480 -13.827  1.00  1.550          C  
ATOM   4971  OG1 THR B 311      37.801  -2.462 -14.844  1.00  1.550          O  
ATOM   4972  CG2 THR B 311      37.663  -0.120 -14.499  1.00  1.550          C  
ATOM   4973  H   THR B 311      39.110   0.252 -11.933  1.00  1.320          H  
ATOM   4974  HA  THR B 311      39.222  -2.625 -12.694  1.00  1.330          H  
ATOM   4975  HB  THR B 311      36.977  -1.648 -13.160  1.00  1.860          H  
ATOM   4976  HG1 THR B 311      36.910  -2.557 -15.211  1.00  1.860          H  
ATOM   4977 1HG2 THR B 311      36.732  -0.075 -15.058  1.00  1.860          H  
ATOM   4978 2HG2 THR B 311      37.675   0.618 -13.755  1.00  1.860          H  
ATOM   4979 3HG2 THR B 311      38.473   0.059 -15.171  1.00  1.860          H  
ATOM   4980  N   LYS B 312      40.345  -1.764 -15.019  1.00  1.080          N  
ATOM   4981  CA  LYS B 312      41.369  -1.412 -15.990  1.00  1.100          C  
ATOM   4982  C   LYS B 312      40.718  -1.008 -17.309  1.00  1.040          C  
ATOM   4983  O   LYS B 312      39.946  -1.784 -17.882  1.00  1.030          O  
ATOM   4984  CB  LYS B 312      42.345  -2.573 -16.228  1.00  1.530          C  
ATOM   4985  CG  LYS B 312      43.512  -2.251 -17.210  1.00  1.530          C  
ATOM   4986  CD  LYS B 312      44.502  -3.425 -17.303  1.00  1.530          C  
ATOM   4987  CE  LYS B 312      45.805  -3.077 -18.084  1.00  1.530          C  
ATOM   4988  NZ  LYS B 312      45.641  -3.029 -19.588  1.00  1.530          N  
ATOM   4989  H   LYS B 312      39.646  -2.491 -15.232  1.00  1.300          H  
ATOM   4990  HA  LYS B 312      41.927  -0.565 -15.612  1.00  1.320          H  
ATOM   4991 1HB  LYS B 312      42.783  -2.868 -15.275  1.00  1.840          H  
ATOM   4992 2HB  LYS B 312      41.798  -3.437 -16.614  1.00  1.840          H  
ATOM   4993 1HG  LYS B 312      43.106  -2.049 -18.208  1.00  1.840          H  
ATOM   4994 2HG  LYS B 312      44.038  -1.359 -16.865  1.00  1.840          H  
ATOM   4995 1HD  LYS B 312      44.769  -3.756 -16.299  1.00  1.840          H  
ATOM   4996 2HD  LYS B 312      44.009  -4.254 -17.818  1.00  1.840          H  
ATOM   4997 1HE  LYS B 312      46.165  -2.109 -17.744  1.00  1.840          H  
ATOM   4998 2HE  LYS B 312      46.551  -3.834 -17.845  1.00  1.840          H  
ATOM   4999 1HZ  LYS B 312      46.526  -2.815 -20.010  1.00  1.840          H  
ATOM   5000 2HZ  LYS B 312      45.326  -3.925 -19.926  1.00  1.840          H  
ATOM   5001 3HZ  LYS B 312      44.972  -2.324 -19.921  1.00  1.840          H  
ATOM   5002  N   ILE B 313      41.019   0.202 -17.784  1.00  1.020          N  
ATOM   5003  CA  ILE B 313      40.449   0.662 -19.054  1.00  0.990          C  
ATOM   5004  C   ILE B 313      41.497   0.881 -20.141  1.00  1.010          C  
ATOM   5005  O   ILE B 313      42.428   1.673 -19.997  1.00  1.030          O  
ATOM   5006  CB  ILE B 313      39.582   1.951 -18.917  1.00  1.400          C  
ATOM   5007  CG1 ILE B 313      38.386   1.675 -17.979  1.00  1.400          C  
ATOM   5008  CG2 ILE B 313      39.094   2.453 -20.319  1.00  1.400          C  
ATOM   5009  CD1 ILE B 313      37.563   2.895 -17.621  1.00  1.400          C  
ATOM   5010  H   ILE B 313      41.663   0.777 -17.236  1.00  1.220          H  
ATOM   5011  HA  ILE B 313      39.780  -0.108 -19.395  1.00  1.190          H  
ATOM   5012  HB  ILE B 313      40.185   2.736 -18.457  1.00  1.680          H  
ATOM   5013 1HG1 ILE B 313      37.739   0.943 -18.437  1.00  1.680          H  
ATOM   5014 2HG1 ILE B 313      38.771   1.248 -17.089  1.00  1.680          H  
ATOM   5015 1HG2 ILE B 313      38.518   3.359 -20.223  1.00  1.680          H  
ATOM   5016 2HG2 ILE B 313      39.950   2.667 -20.953  1.00  1.680          H  
ATOM   5017 3HG2 ILE B 313      38.483   1.681 -20.798  1.00  1.680          H  
ATOM   5018 1HD1 ILE B 313      36.782   2.599 -16.948  1.00  1.680          H  
ATOM   5019 2HD1 ILE B 313      38.183   3.643 -17.146  1.00  1.680          H  
ATOM   5020 3HD1 ILE B 313      37.118   3.321 -18.508  1.00  1.680          H  
ATOM   5021  N   ASP B 314      41.315   0.161 -21.244  1.00  1.030          N  
ATOM   5022  CA  ASP B 314      42.170   0.296 -22.416  1.00  1.060          C  
ATOM   5023  C   ASP B 314      41.397   1.107 -23.430  1.00  1.040          C  
ATOM   5024  O   ASP B 314      40.243   1.452 -23.188  1.00  1.010          O  
ATOM   5025  CB  ASP B 314      42.531  -1.053 -23.020  1.00  1.470          C  
ATOM   5026  CG  ASP B 314      43.428  -1.933 -22.152  1.00  1.470          C  
ATOM   5027  OD1 ASP B 314      44.153  -1.464 -21.280  1.00  1.470          O  
ATOM   5028  OD2 ASP B 314      43.413  -3.112 -22.415  1.00  1.470          O  
ATOM   5029  H   ASP B 314      40.514  -0.466 -21.260  1.00  1.240          H  
ATOM   5030  HA  ASP B 314      43.076   0.833 -22.151  1.00  1.270          H  
ATOM   5031 1HB  ASP B 314      41.609  -1.601 -23.232  1.00  1.770          H  
ATOM   5032 2HB  ASP B 314      43.031  -0.902 -23.971  1.00  1.770          H  
ATOM   5033  N   TYR B 315      41.991   1.384 -24.577  1.00  1.050          N  
ATOM   5034  CA  TYR B 315      41.294   2.163 -25.587  1.00  1.050          C  
ATOM   5035  C   TYR B 315      41.513   1.629 -26.983  1.00  1.050          C  
ATOM   5036  O   TYR B 315      42.499   0.940 -27.259  1.00  1.130          O  
ATOM   5037  CB  TYR B 315      41.701   3.638 -25.518  1.00  1.470          C  
ATOM   5038  CG  TYR B 315      41.399   4.274 -24.183  1.00  1.470          C  
ATOM   5039  CD1 TYR B 315      42.350   4.222 -23.177  1.00  1.470          C  
ATOM   5040  CD2 TYR B 315      40.173   4.891 -23.954  1.00  1.470          C  
ATOM   5041  CE1 TYR B 315      42.082   4.758 -21.952  1.00  1.470          C  
ATOM   5042  CE2 TYR B 315      39.917   5.437 -22.720  1.00  1.470          C  
ATOM   5043  CZ  TYR B 315      40.873   5.360 -21.720  1.00  1.470          C  
ATOM   5044  OH  TYR B 315      40.621   5.877 -20.485  1.00  1.470          O  
ATOM   5045  H   TYR B 315      42.939   1.077 -24.750  1.00  1.260          H  
ATOM   5046  HA  TYR B 315      40.226   2.098 -25.394  1.00  1.260          H  
ATOM   5047 1HB  TYR B 315      42.766   3.743 -25.729  1.00  1.760          H  
ATOM   5048 2HB  TYR B 315      41.153   4.189 -26.285  1.00  1.760          H  
ATOM   5049  HD1 TYR B 315      43.307   3.737 -23.352  1.00  1.760          H  
ATOM   5050  HD2 TYR B 315      39.419   4.940 -24.745  1.00  1.760          H  
ATOM   5051  HE1 TYR B 315      42.825   4.703 -21.153  1.00  1.760          H  
ATOM   5052  HE2 TYR B 315      38.978   5.921 -22.530  1.00  1.760          H  
ATOM   5053  HH  TYR B 315      41.426   5.785 -19.920  1.00  1.760          H  
ATOM   5054  N   SER B 316      40.608   2.008 -27.870  1.00  1.020          N  
ATOM   5055  CA  SER B 316      40.715   1.712 -29.296  1.00  1.070          C  
ATOM   5056  C   SER B 316      40.113   2.895 -30.034  1.00  1.050          C  
ATOM   5057  O   SER B 316      39.461   3.737 -29.403  1.00  1.010          O  
ATOM   5058  CB  SER B 316      40.009   0.416 -29.645  1.00  1.480          C  
ATOM   5059  OG  SER B 316      38.631   0.536 -29.503  1.00  1.480          O  
ATOM   5060  H   SER B 316      39.804   2.529 -27.513  1.00  1.220          H  
ATOM   5061  HA  SER B 316      41.767   1.629 -29.570  1.00  1.280          H  
ATOM   5062 1HB  SER B 316      40.250   0.124 -30.664  1.00  1.770          H  
ATOM   5063 2HB  SER B 316      40.371  -0.374 -28.988  1.00  1.770          H  
ATOM   5064  HG  SER B 316      38.287  -0.365 -29.529  1.00  1.770          H  
ATOM   5065  N   LEU B 317      40.385   3.022 -31.337  1.00  1.130          N  
ATOM   5066  CA  LEU B 317      39.869   4.182 -32.053  1.00  1.130          C  
ATOM   5067  C   LEU B 317      38.929   3.900 -33.208  1.00  1.150          C  
ATOM   5068  O   LEU B 317      39.249   3.168 -34.148  1.00  1.200          O  
ATOM   5069  CB  LEU B 317      41.028   5.021 -32.607  1.00  1.580          C  
ATOM   5070  CG  LEU B 317      42.059   5.584 -31.581  1.00  1.580          C  
ATOM   5071  CD1 LEU B 317      43.172   6.268 -32.350  1.00  1.580          C  
ATOM   5072  CD2 LEU B 317      41.383   6.569 -30.610  1.00  1.580          C  
ATOM   5073  H   LEU B 317      40.926   2.317 -31.817  1.00  1.360          H  
ATOM   5074  HA  LEU B 317      39.319   4.774 -31.348  1.00  1.360          H  
ATOM   5075 1HB  LEU B 317      41.574   4.416 -33.328  1.00  1.900          H  
ATOM   5076 2HB  LEU B 317      40.598   5.871 -33.139  1.00  1.900          H  
ATOM   5077  HG  LEU B 317      42.494   4.763 -31.014  1.00  1.900          H  
ATOM   5078 1HD1 LEU B 317      43.914   6.655 -31.651  1.00  1.900          H  
ATOM   5079 2HD1 LEU B 317      43.648   5.553 -33.021  1.00  1.900          H  
ATOM   5080 3HD1 LEU B 317      42.759   7.092 -32.931  1.00  1.900          H  
ATOM   5081 1HD2 LEU B 317      42.121   6.953 -29.908  1.00  1.900          H  
ATOM   5082 2HD2 LEU B 317      40.946   7.399 -31.165  1.00  1.900          H  
ATOM   5083 3HD2 LEU B 317      40.605   6.060 -30.056  1.00  1.900          H  
ATOM   5084  N   GLU B 318      37.792   4.573 -33.186  1.00  1.150          N  
ATOM   5085  CA  GLU B 318      36.814   4.452 -34.263  1.00  1.200          C  
ATOM   5086  C   GLU B 318      37.160   5.438 -35.400  1.00  1.290          C  
ATOM   5087  O   GLU B 318      36.508   6.470 -35.609  1.00  1.640          O  
ATOM   5088  CB  GLU B 318      35.394   4.666 -33.722  1.00  1.660          C  
ATOM   5089  CG  GLU B 318      34.280   4.432 -34.741  1.00  1.660          C  
ATOM   5090  CD  GLU B 318      32.921   4.620 -34.175  1.00  1.660          C  
ATOM   5091  OE1 GLU B 318      32.660   4.139 -33.107  1.00  1.660          O  
ATOM   5092  OE2 GLU B 318      32.148   5.325 -34.758  1.00  1.660          O  
ATOM   5093  H   GLU B 318      37.635   5.170 -32.368  1.00  1.380          H  
ATOM   5094  HA  GLU B 318      36.866   3.441 -34.666  1.00  1.440          H  
ATOM   5095 1HB  GLU B 318      35.240   4.019 -32.872  1.00  1.990          H  
ATOM   5096 2HB  GLU B 318      35.274   5.655 -33.354  1.00  1.990          H  
ATOM   5097 1HG  GLU B 318      34.392   5.126 -35.570  1.00  1.990          H  
ATOM   5098 2HG  GLU B 318      34.371   3.425 -35.147  1.00  1.990          H  
ATOM   5099  N   ASP B 319      38.200   5.097 -36.170  1.00  1.310          N  
ATOM   5100  CA  ASP B 319      38.711   5.983 -37.221  1.00  1.400          C  
ATOM   5101  C   ASP B 319      38.039   5.792 -38.585  1.00  1.410          C  
ATOM   5102  O   ASP B 319      38.414   6.426 -39.576  1.00  1.570          O  
ATOM   5103  CB  ASP B 319      40.233   5.831 -37.350  1.00  1.920          C  
ATOM   5104  CG  ASP B 319      40.679   4.421 -37.747  1.00  1.920          C  
ATOM   5105  OD1 ASP B 319      39.855   3.527 -37.722  1.00  1.920          O  
ATOM   5106  OD2 ASP B 319      41.836   4.250 -38.074  1.00  1.920          O  
ATOM   5107  H   ASP B 319      38.687   4.211 -35.962  1.00  1.570          H  
ATOM   5108  HA  ASP B 319      38.517   7.009 -36.909  1.00  1.680          H  
ATOM   5109 1HB  ASP B 319      40.606   6.533 -38.096  1.00  2.310          H  
ATOM   5110 2HB  ASP B 319      40.699   6.087 -36.398  1.00  2.310          H  
ATOM   5111  N   LYS B 320      37.018   4.957 -38.613  1.00  1.380          N  
ATOM   5112  CA  LYS B 320      36.237   4.671 -39.797  1.00  1.480          C  
ATOM   5113  C   LYS B 320      34.781   4.529 -39.351  1.00  1.400          C  
ATOM   5114  O   LYS B 320      34.524   3.924 -38.310  1.00  1.480          O  
ATOM   5115  CB  LYS B 320      36.769   3.378 -40.459  1.00  2.030          C  
ATOM   5116  CG  LYS B 320      36.104   2.959 -41.785  1.00  2.030          C  
ATOM   5117  CD  LYS B 320      36.780   1.731 -42.426  1.00  2.030          C  
ATOM   5118  CE  LYS B 320      36.072   1.346 -43.735  1.00  2.030          C  
ATOM   5119  NZ  LYS B 320      36.712   0.174 -44.441  1.00  2.030          N  
ATOM   5120  H   LYS B 320      36.804   4.481 -37.747  1.00  1.660          H  
ATOM   5121  HA  LYS B 320      36.346   5.503 -40.486  1.00  1.780          H  
ATOM   5122 1HB  LYS B 320      37.839   3.496 -40.648  1.00  2.440          H  
ATOM   5123 2HB  LYS B 320      36.668   2.552 -39.762  1.00  2.440          H  
ATOM   5124 1HG  LYS B 320      35.045   2.742 -41.618  1.00  2.440          H  
ATOM   5125 2HG  LYS B 320      36.190   3.773 -42.496  1.00  2.440          H  
ATOM   5126 1HD  LYS B 320      37.822   1.961 -42.645  1.00  2.440          H  
ATOM   5127 2HD  LYS B 320      36.753   0.888 -41.745  1.00  2.440          H  
ATOM   5128 1HE  LYS B 320      35.033   1.098 -43.515  1.00  2.440          H  
ATOM   5129 2HE  LYS B 320      36.095   2.206 -44.403  1.00  2.440          H  
ATOM   5130 1HZ  LYS B 320      36.212  -0.023 -45.291  1.00  2.440          H  
ATOM   5131 2HZ  LYS B 320      37.668   0.383 -44.670  1.00  2.440          H  
ATOM   5132 3HZ  LYS B 320      36.704  -0.692 -43.881  1.00  2.440          H  
ATOM   5133  N   PRO B 321      33.781   5.019 -40.111  1.00  1.430          N  
ATOM   5134  CA  PRO B 321      32.363   4.873 -39.815  1.00  1.400          C  
ATOM   5135  C   PRO B 321      31.924   3.460 -40.156  1.00  1.270          C  
ATOM   5136  O   PRO B 321      31.187   3.223 -41.111  1.00  1.430          O  
ATOM   5137  CB  PRO B 321      31.724   5.942 -40.708  1.00  2.100          C  
ATOM   5138  CG  PRO B 321      32.646   6.028 -41.901  1.00  2.100          C  
ATOM   5139  CD  PRO B 321      34.051   5.841 -41.317  1.00  2.100          C  
ATOM   5140  HA  PRO B 321      32.190   5.090 -38.750  1.00  1.680          H  
ATOM   5141 1HB  PRO B 321      30.700   5.639 -40.980  1.00  2.520          H  
ATOM   5142 2HB  PRO B 321      31.641   6.890 -40.159  1.00  2.520          H  
ATOM   5143 1HG  PRO B 321      32.381   5.245 -42.632  1.00  2.520          H  
ATOM   5144 2HG  PRO B 321      32.518   6.995 -42.411  1.00  2.520          H  
ATOM   5145 1HD  PRO B 321      34.657   5.326 -42.046  1.00  2.520          H  
ATOM   5146 2HD  PRO B 321      34.478   6.817 -41.035  1.00  2.520          H  
ATOM   5147  N   LEU B 322      32.443   2.536 -39.364  1.00  1.270          N  
ATOM   5148  CA  LEU B 322      32.286   1.108 -39.514  1.00  1.470          C  
ATOM   5149  C   LEU B 322      30.828   0.648 -39.487  1.00  1.390          C  
ATOM   5150  O   LEU B 322      30.456  -0.264 -40.222  1.00  1.640          O  
ATOM   5151  CB  LEU B 322      33.063   0.428 -38.375  1.00  1.980          C  
ATOM   5152  CG  LEU B 322      34.602   0.511 -38.372  1.00  1.980          C  
ATOM   5153  CD1 LEU B 322      35.120  -0.049 -37.034  1.00  1.980          C  
ATOM   5154  CD2 LEU B 322      35.171  -0.261 -39.519  1.00  1.980          C  
ATOM   5155  H   LEU B 322      33.038   2.881 -38.610  1.00  1.520          H  
ATOM   5156  HA  LEU B 322      32.699   0.824 -40.478  1.00  1.760          H  
ATOM   5157 1HB  LEU B 322      32.743   0.890 -37.453  1.00  2.370          H  
ATOM   5158 2HB  LEU B 322      32.806  -0.615 -38.359  1.00  2.370          H  
ATOM   5159  HG  LEU B 322      34.912   1.538 -38.447  1.00  2.370          H  
ATOM   5160 1HD1 LEU B 322      36.209   0.014 -37.007  1.00  2.370          H  
ATOM   5161 2HD1 LEU B 322      34.709   0.534 -36.211  1.00  2.370          H  
ATOM   5162 3HD1 LEU B 322      34.814  -1.088 -36.929  1.00  2.370          H  
ATOM   5163 1HD2 LEU B 322      36.256  -0.191 -39.493  1.00  2.370          H  
ATOM   5164 2HD2 LEU B 322      34.871  -1.302 -39.440  1.00  2.370          H  
ATOM   5165 3HD2 LEU B 322      34.815   0.143 -40.459  1.00  2.370          H  
ATOM   5166  N   GLY B 323      30.005   1.247 -38.634  1.00  1.230          N  
ATOM   5167  CA  GLY B 323      28.600   0.857 -38.528  1.00  1.210          C  
ATOM   5168  C   GLY B 323      28.144   0.903 -37.084  1.00  1.190          C  
ATOM   5169  O   GLY B 323      28.881   1.386 -36.222  1.00  1.440          O  
ATOM   5170  H   GLY B 323      30.354   2.002 -38.059  1.00  1.480          H  
ATOM   5171 1HA  GLY B 323      27.991   1.535 -39.128  1.00  1.450          H  
ATOM   5172 2HA  GLY B 323      28.453  -0.141 -38.930  1.00  1.450          H  
ATOM   5173  N   THR B 324      26.937   0.395 -36.817  1.00  1.110          N  
ATOM   5174  CA  THR B 324      26.333   0.388 -35.484  1.00  1.110          C  
ATOM   5175  C   THR B 324      27.169  -0.355 -34.448  1.00  1.200          C  
ATOM   5176  O   THR B 324      27.397   0.158 -33.352  1.00  1.230          O  
ATOM   5177  CB  THR B 324      24.934  -0.265 -35.535  1.00  1.550          C  
ATOM   5178  OG1 THR B 324      24.076   0.504 -36.393  1.00  1.550          O  
ATOM   5179  CG2 THR B 324      24.314  -0.356 -34.130  1.00  1.550          C  
ATOM   5180  H   THR B 324      26.380   0.033 -37.581  1.00  1.330          H  
ATOM   5181  HA  THR B 324      26.228   1.425 -35.155  1.00  1.330          H  
ATOM   5182  HB  THR B 324      25.031  -1.272 -35.948  1.00  1.860          H  
ATOM   5183  HG1 THR B 324      23.272   0.010 -36.557  1.00  1.860          H  
ATOM   5184 1HG2 THR B 324      23.334  -0.823 -34.202  1.00  1.860          H  
ATOM   5185 2HG2 THR B 324      24.943  -0.956 -33.471  1.00  1.860          H  
ATOM   5186 3HG2 THR B 324      24.210   0.646 -33.713  1.00  1.860          H  
ATOM   5187  N   MET B 325      27.610  -1.583 -34.771  1.00  1.290          N  
ATOM   5188  CA  MET B 325      28.448  -2.283 -33.799  1.00  1.430          C  
ATOM   5189  C   MET B 325      29.849  -1.755 -33.954  1.00  1.340          C  
ATOM   5190  O   MET B 325      30.639  -1.728 -33.007  1.00  1.390          O  
ATOM   5191  CB  MET B 325      28.348  -3.788 -33.928  1.00  1.950          C  
ATOM   5192  CG  MET B 325      26.988  -4.311 -33.533  1.00  1.950          C  
ATOM   5193  SD  MET B 325      26.457  -3.783 -31.837  1.00  1.950          S  
ATOM   5194  CE  MET B 325      27.569  -4.621 -30.728  1.00  1.950          C  
ATOM   5195  H   MET B 325      27.380  -1.983 -35.685  1.00  1.550          H  
ATOM   5196  HA  MET B 325      28.119  -2.013 -32.801  1.00  1.720          H  
ATOM   5197 1HB  MET B 325      28.510  -4.082 -34.955  1.00  2.340          H  
ATOM   5198 2HB  MET B 325      29.111  -4.252 -33.336  1.00  2.340          H  
ATOM   5199 1HG  MET B 325      26.260  -3.937 -34.252  1.00  2.340          H  
ATOM   5200 2HG  MET B 325      26.993  -5.399 -33.578  1.00  2.340          H  
ATOM   5201 1HE  MET B 325      27.321  -4.359 -29.705  1.00  2.340          H  
ATOM   5202 2HE  MET B 325      27.482  -5.701 -30.859  1.00  2.340          H  
ATOM   5203 3HE  MET B 325      28.590  -4.302 -30.932  1.00  2.340          H  
ATOM   5204  N   GLY B 326      30.151  -1.352 -35.173  1.00  1.260          N  
ATOM   5205  CA  GLY B 326      31.359  -0.665 -35.519  1.00  1.210          C  
ATOM   5206  C   GLY B 326      32.622  -1.225 -34.883  1.00  1.170          C  
ATOM   5207  O   GLY B 326      33.076  -2.320 -35.244  1.00  1.200          O  
ATOM   5208  H   GLY B 326      29.457  -1.477 -35.892  1.00  1.510          H  
ATOM   5209 1HA  GLY B 326      31.451  -0.785 -36.588  1.00  1.450          H  
ATOM   5210 2HA  GLY B 326      31.209   0.390 -35.374  1.00  1.450          H  
ATOM   5211  N   PRO B 327      33.201  -0.467 -33.900  1.00  1.130          N  
ATOM   5212  CA  PRO B 327      34.421  -0.705 -33.150  1.00  1.180          C  
ATOM   5213  C   PRO B 327      34.489  -2.064 -32.526  1.00  1.230          C  
ATOM   5214  O   PRO B 327      35.542  -2.474 -32.067  1.00  1.310          O  
ATOM   5215  CB  PRO B 327      34.362   0.325 -32.039  1.00  1.770          C  
ATOM   5216  CG  PRO B 327      33.567   1.411 -32.568  1.00  1.770          C  
ATOM   5217  CD  PRO B 327      32.546   0.801 -33.474  1.00  1.770          C  
ATOM   5218  HA  PRO B 327      35.283  -0.529 -33.807  1.00  1.420          H  
ATOM   5219 1HB  PRO B 327      33.957  -0.117 -31.131  1.00  2.120          H  
ATOM   5220 2HB  PRO B 327      35.362   0.637 -31.804  1.00  2.120          H  
ATOM   5221 1HG  PRO B 327      33.119   2.007 -31.759  1.00  2.120          H  
ATOM   5222 2HG  PRO B 327      34.224   2.066 -33.110  1.00  2.120          H  
ATOM   5223 1HD  PRO B 327      31.582   0.631 -32.969  1.00  2.120          H  
ATOM   5224 2HD  PRO B 327      32.484   1.541 -34.290  1.00  2.120          H  
ATOM   5225  N   LEU B 328      33.372  -2.774 -32.456  1.00  1.250          N  
ATOM   5226  CA  LEU B 328      33.359  -4.111 -31.904  1.00  1.360          C  
ATOM   5227  C   LEU B 328      34.542  -4.903 -32.532  1.00  1.360          C  
ATOM   5228  O   LEU B 328      35.218  -5.676 -31.861  1.00  1.420          O  
ATOM   5229  CB  LEU B 328      32.008  -4.780 -32.264  1.00  1.860          C  
ATOM   5230  CG  LEU B 328      31.677  -6.170 -31.644  1.00  1.860          C  
ATOM   5231  CD1 LEU B 328      31.517  -6.034 -30.160  1.00  1.860          C  
ATOM   5232  CD2 LEU B 328      30.411  -6.745 -32.265  1.00  1.860          C  
ATOM   5233  H   LEU B 328      32.484  -2.388 -32.790  1.00  1.500          H  
ATOM   5234  HA  LEU B 328      33.495  -4.046 -30.828  1.00  1.630          H  
ATOM   5235 1HB  LEU B 328      31.213  -4.090 -31.970  1.00  2.230          H  
ATOM   5236 2HB  LEU B 328      31.967  -4.885 -33.350  1.00  2.230          H  
ATOM   5237  HG  LEU B 328      32.488  -6.836 -31.820  1.00  2.230          H  
ATOM   5238 1HD1 LEU B 328      31.289  -7.004 -29.758  1.00  2.230          H  
ATOM   5239 2HD1 LEU B 328      32.422  -5.654 -29.707  1.00  2.230          H  
ATOM   5240 3HD1 LEU B 328      30.701  -5.358 -29.952  1.00  2.230          H  
ATOM   5241 1HD2 LEU B 328      30.203  -7.722 -31.827  1.00  2.230          H  
ATOM   5242 2HD2 LEU B 328      29.582  -6.097 -32.082  1.00  2.230          H  
ATOM   5243 3HD2 LEU B 328      30.551  -6.850 -33.340  1.00  2.230          H  
ATOM   5244  N   LYS B 329      34.838  -4.694 -33.829  1.00  1.320          N  
ATOM   5245  CA  LYS B 329      35.924  -5.440 -34.494  1.00  1.340          C  
ATOM   5246  C   LYS B 329      37.338  -5.107 -33.987  1.00  1.360          C  
ATOM   5247  O   LYS B 329      38.279  -5.889 -34.172  1.00  1.370          O  
ATOM   5248  CB  LYS B 329      35.870  -5.247 -36.011  1.00  1.870          C  
ATOM   5249  CG  LYS B 329      36.118  -3.791 -36.557  1.00  1.870          C  
ATOM   5250  CD  LYS B 329      37.610  -3.458 -36.899  1.00  1.870          C  
ATOM   5251  CE  LYS B 329      38.172  -4.179 -38.143  1.00  1.870          C  
ATOM   5252  NZ  LYS B 329      37.774  -3.537 -39.414  1.00  1.870          N  
ATOM   5253  H   LYS B 329      34.265  -4.029 -34.371  1.00  1.580          H  
ATOM   5254  HA  LYS B 329      35.768  -6.493 -34.312  1.00  1.610          H  
ATOM   5255 1HB  LYS B 329      36.572  -5.925 -36.468  1.00  2.240          H  
ATOM   5256 2HB  LYS B 329      34.893  -5.548 -36.346  1.00  2.240          H  
ATOM   5257 1HG  LYS B 329      35.517  -3.636 -37.445  1.00  2.240          H  
ATOM   5258 2HG  LYS B 329      35.780  -3.079 -35.801  1.00  2.240          H  
ATOM   5259 1HD  LYS B 329      37.685  -2.384 -37.066  1.00  2.240          H  
ATOM   5260 2HD  LYS B 329      38.255  -3.701 -36.078  1.00  2.240          H  
ATOM   5261 1HE  LYS B 329      39.258  -4.167 -38.074  1.00  2.240          H  
ATOM   5262 2HE  LYS B 329      37.836  -5.211 -38.164  1.00  2.240          H  
ATOM   5263 1HZ  LYS B 329      38.191  -4.047 -40.186  1.00  2.240          H  
ATOM   5264 2HZ  LYS B 329      36.768  -3.572 -39.500  1.00  2.240          H  
ATOM   5265 3HZ  LYS B 329      38.096  -2.581 -39.432  1.00  2.240          H  
ATOM   5266  N   LEU B 330      37.502  -3.958 -33.340  1.00  1.390          N  
ATOM   5267  CA  LEU B 330      38.801  -3.454 -32.909  1.00  1.430          C  
ATOM   5268  C   LEU B 330      39.267  -4.131 -31.636  1.00  1.420          C  
ATOM   5269  O   LEU B 330      40.379  -3.890 -31.164  1.00  1.510          O  
ATOM   5270  CB  LEU B 330      38.720  -1.940 -32.655  1.00  1.990          C  
ATOM   5271  CG  LEU B 330      38.390  -1.026 -33.872  1.00  1.990          C  
ATOM   5272  CD1 LEU B 330      38.173   0.393 -33.369  1.00  1.990          C  
ATOM   5273  CD2 LEU B 330      39.526  -1.037 -34.888  1.00  1.990          C  
ATOM   5274  H   LEU B 330      36.682  -3.400 -33.124  1.00  1.670          H  
ATOM   5275  HA  LEU B 330      39.531  -3.666 -33.684  1.00  1.720          H  
ATOM   5276 1HB  LEU B 330      37.959  -1.767 -31.896  1.00  2.380          H  
ATOM   5277 2HB  LEU B 330      39.675  -1.617 -32.255  1.00  2.380          H  
ATOM   5278  HG  LEU B 330      37.475  -1.375 -34.344  1.00  2.380          H  
ATOM   5279 1HD1 LEU B 330      37.919   1.037 -34.209  1.00  2.380          H  
ATOM   5280 2HD1 LEU B 330      37.375   0.406 -32.655  1.00  2.380          H  
ATOM   5281 3HD1 LEU B 330      39.079   0.756 -32.895  1.00  2.380          H  
ATOM   5282 1HD2 LEU B 330      39.270  -0.383 -35.725  1.00  2.380          H  
ATOM   5283 2HD2 LEU B 330      40.439  -0.673 -34.415  1.00  2.380          H  
ATOM   5284 3HD2 LEU B 330      39.695  -2.035 -35.261  1.00  2.380          H  
ATOM   5285  N   ILE B 331      38.423  -4.992 -31.084  1.00  1.370          N  
ATOM   5286  CA  ILE B 331      38.760  -5.741 -29.896  1.00  1.410          C  
ATOM   5287  C   ILE B 331      38.811  -7.235 -30.169  1.00  1.340          C  
ATOM   5288  O   ILE B 331      38.651  -8.033 -29.251  1.00  1.350          O  
ATOM   5289  CB  ILE B 331      37.791  -5.474 -28.751  1.00  1.960          C  
ATOM   5290  CG1 ILE B 331      36.428  -5.792 -29.226  1.00  1.960          C  
ATOM   5291  CG2 ILE B 331      37.951  -4.038 -28.251  1.00  1.960          C  
ATOM   5292  CD1 ILE B 331      35.465  -5.924 -28.231  1.00  1.960          C  
ATOM   5293  H   ILE B 331      37.500  -5.143 -31.513  1.00  1.640          H  
ATOM   5294  HA  ILE B 331      39.752  -5.435 -29.568  1.00  1.690          H  
ATOM   5295  HB  ILE B 331      37.988  -6.135 -27.955  1.00  2.350          H  
ATOM   5296 1HG1 ILE B 331      36.113  -4.964 -29.842  1.00  2.350          H  
ATOM   5297 2HG1 ILE B 331      36.426  -6.702 -29.817  1.00  2.350          H  
ATOM   5298 1HG2 ILE B 331      37.281  -3.843 -27.430  1.00  2.350          H  
ATOM   5299 2HG2 ILE B 331      38.978  -3.902 -27.912  1.00  2.350          H  
ATOM   5300 3HG2 ILE B 331      37.743  -3.339 -29.061  1.00  2.350          H  
ATOM   5301 1HD1 ILE B 331      34.526  -6.098 -28.712  1.00  2.350          H  
ATOM   5302 2HD1 ILE B 331      35.714  -6.754 -27.578  1.00  2.350          H  
ATOM   5303 3HD1 ILE B 331      35.432  -5.051 -27.695  1.00  2.350          H  
ATOM   5304  N   SER B 332      39.088  -7.641 -31.408  1.00  1.340          N  
ATOM   5305  CA  SER B 332      39.197  -9.073 -31.699  1.00  1.390          C  
ATOM   5306  C   SER B 332      40.333  -9.745 -30.892  1.00  1.480          C  
ATOM   5307  O   SER B 332      40.321 -10.957 -30.680  1.00  1.590          O  
ATOM   5308  CB  SER B 332      39.409  -9.277 -33.182  1.00  1.930          C  
ATOM   5309  OG  SER B 332      40.653  -8.777 -33.580  1.00  1.930          O  
ATOM   5310  H   SER B 332      39.165  -6.965 -32.178  1.00  1.610          H  
ATOM   5311  HA  SER B 332      38.255  -9.545 -31.420  1.00  1.670          H  
ATOM   5312 1HB  SER B 332      39.347 -10.339 -33.417  1.00  2.310          H  
ATOM   5313 2HB  SER B 332      38.614  -8.769 -33.735  1.00  2.310          H  
ATOM   5314  HG  SER B 332      40.692  -8.880 -34.535  1.00  2.310          H  
ATOM   5315  N   ASP B 333      41.284  -8.943 -30.401  1.00  1.530          N  
ATOM   5316  CA  ASP B 333      42.405  -9.406 -29.580  1.00  1.710          C  
ATOM   5317  C   ASP B 333      42.122  -9.307 -28.071  1.00  1.750          C  
ATOM   5318  O   ASP B 333      43.014  -9.547 -27.248  1.00  1.950          O  
ATOM   5319  CB  ASP B 333      43.659  -8.590 -29.893  1.00  2.320          C  
ATOM   5320  CG  ASP B 333      44.208  -8.811 -31.303  1.00  2.320          C  
ATOM   5321  OD1 ASP B 333      44.078  -9.890 -31.834  1.00  2.320          O  
ATOM   5322  OD2 ASP B 333      44.752  -7.877 -31.839  1.00  2.320          O  
ATOM   5323  H   ASP B 333      41.235  -7.966 -30.647  1.00  1.840          H  
ATOM   5324  HA  ASP B 333      42.594 -10.452 -29.824  1.00  2.050          H  
ATOM   5325 1HB  ASP B 333      43.435  -7.530 -29.772  1.00  2.790          H  
ATOM   5326 2HB  ASP B 333      44.441  -8.840 -29.177  1.00  2.790          H  
ATOM   5327  N   LEU B 334      40.906  -8.921 -27.692  1.00  1.620          N  
ATOM   5328  CA  LEU B 334      40.527  -8.794 -26.291  1.00  1.690          C  
ATOM   5329  C   LEU B 334      40.261 -10.208 -25.774  1.00  1.630          C  
ATOM   5330  O   LEU B 334      39.556 -10.962 -26.436  1.00  1.930          O  
ATOM   5331  CB  LEU B 334      39.248  -7.936 -26.182  1.00  2.340          C  
ATOM   5332  CG  LEU B 334      38.664  -7.602 -24.779  1.00  2.340          C  
ATOM   5333  CD1 LEU B 334      39.616  -6.651 -24.010  1.00  2.340          C  
ATOM   5334  CD2 LEU B 334      37.240  -6.952 -24.951  1.00  2.340          C  
ATOM   5335  H   LEU B 334      40.191  -8.729 -28.398  1.00  1.940          H  
ATOM   5336  HA  LEU B 334      41.334  -8.311 -25.759  1.00  2.030          H  
ATOM   5337 1HB  LEU B 334      39.485  -6.993 -26.647  1.00  2.810          H  
ATOM   5338 2HB  LEU B 334      38.458  -8.421 -26.763  1.00  2.810          H  
ATOM   5339  HG  LEU B 334      38.572  -8.523 -24.215  1.00  2.810          H  
ATOM   5340 1HD1 LEU B 334      39.200  -6.430 -23.025  1.00  2.810          H  
ATOM   5341 2HD1 LEU B 334      40.584  -7.089 -23.885  1.00  2.810          H  
ATOM   5342 3HD1 LEU B 334      39.720  -5.724 -24.569  1.00  2.810          H  
ATOM   5343 1HD2 LEU B 334      36.811  -6.728 -23.977  1.00  2.810          H  
ATOM   5344 2HD2 LEU B 334      37.319  -6.027 -25.523  1.00  2.810          H  
ATOM   5345 3HD2 LEU B 334      36.588  -7.650 -25.480  1.00  2.810          H  
ATOM   5346  N   PRO B 335      40.810 -10.642 -24.623  1.00  1.600          N  
ATOM   5347  CA  PRO B 335      40.553 -11.955 -24.084  1.00  1.750          C  
ATOM   5348  C   PRO B 335      39.068 -12.195 -23.911  1.00  1.670          C  
ATOM   5349  O   PRO B 335      38.342 -11.333 -23.436  1.00  2.400          O  
ATOM   5350  CB  PRO B 335      41.266 -11.898 -22.726  1.00  2.620          C  
ATOM   5351  CG  PRO B 335      42.385 -10.895 -22.935  1.00  2.620          C  
ATOM   5352  CD  PRO B 335      41.792  -9.846 -23.858  1.00  2.620          C  
ATOM   5353  HA  PRO B 335      40.994 -12.715 -24.739  1.00  2.100          H  
ATOM   5354 1HB  PRO B 335      40.555 -11.588 -21.947  1.00  3.150          H  
ATOM   5355 2HB  PRO B 335      41.620 -12.901 -22.449  1.00  3.150          H  
ATOM   5356 1HG  PRO B 335      42.703 -10.478 -21.966  1.00  3.150          H  
ATOM   5357 2HG  PRO B 335      43.261 -11.393 -23.373  1.00  3.150          H  
ATOM   5358 1HD  PRO B 335      41.303  -9.076 -23.274  1.00  3.150          H  
ATOM   5359 2HD  PRO B 335      42.607  -9.467 -24.503  1.00  3.150          H  
ATOM   5360  N   ASN B 336      38.635 -13.384 -24.289  1.00  1.300          N  
ATOM   5361  CA  ASN B 336      37.659 -14.427 -24.494  1.00  1.230          C  
ATOM   5362  C   ASN B 336      36.325 -13.797 -24.892  1.00  1.150          C  
ATOM   5363  O   ASN B 336      36.280 -12.797 -25.604  1.00  1.170          O  
ATOM   5364  CB  ASN B 336      37.552 -15.249 -23.221  1.00  1.750          C  
ATOM   5365  CG  ASN B 336      38.849 -15.920 -22.852  1.00  1.750          C  
ATOM   5366  OD1 ASN B 336      39.532 -16.530 -23.687  1.00  1.750          O  
ATOM   5367  ND2 ASN B 336      39.216 -15.796 -21.592  1.00  1.750          N  
ATOM   5368  H   ASN B 336      37.793 -12.945 -23.935  1.00  1.560          H  
ATOM   5369  HA  ASN B 336      37.984 -15.061 -25.310  1.00  1.480          H  
ATOM   5370 1HB  ASN B 336      37.218 -14.615 -22.396  1.00  2.100          H  
ATOM   5371 2HB  ASN B 336      36.821 -16.043 -23.351  1.00  2.100          H  
ATOM   5372 1HD2 ASN B 336      40.068 -16.212 -21.272  1.00  2.100          H  
ATOM   5373 2HD2 ASN B 336      38.634 -15.263 -20.935  1.00  2.100          H  
ATOM   5374  N   ASP B 337      35.250 -14.331 -24.329  1.00  1.170          N  
ATOM   5375  CA  ASP B 337      33.904 -13.805 -24.460  1.00  1.150          C  
ATOM   5376  C   ASP B 337      33.867 -12.419 -23.793  1.00  1.110          C  
ATOM   5377  O   ASP B 337      34.626 -12.172 -22.841  1.00  1.110          O  
ATOM   5378  CB  ASP B 337      32.960 -14.716 -23.690  1.00  1.620          C  
ATOM   5379  CG  ASP B 337      32.792 -16.173 -24.192  1.00  1.620          C  
ATOM   5380  OD1 ASP B 337      33.161 -16.531 -25.297  1.00  1.620          O  
ATOM   5381  OD2 ASP B 337      32.335 -16.950 -23.376  1.00  1.620          O  
ATOM   5382  H   ASP B 337      35.367 -15.170 -23.792  1.00  1.400          H  
ATOM   5383  HA  ASP B 337      33.629 -13.721 -25.510  1.00  1.380          H  
ATOM   5384 1HB  ASP B 337      33.327 -14.770 -22.718  1.00  1.940          H  
ATOM   5385 2HB  ASP B 337      31.977 -14.252 -23.650  1.00  1.940          H  
ATOM   5386  N   PHE B 338      32.987 -11.533 -24.249  1.00  1.090          N  
ATOM   5387  CA  PHE B 338      32.905 -10.210 -23.625  1.00  1.050          C  
ATOM   5388  C   PHE B 338      31.535  -9.512 -23.660  1.00  1.000          C  
ATOM   5389  O   PHE B 338      30.627  -9.903 -24.376  1.00  1.060          O  
ATOM   5390  CB  PHE B 338      33.941  -9.284 -24.275  1.00  1.490          C  
ATOM   5391  CG  PHE B 338      33.717  -9.050 -25.673  1.00  1.490          C  
ATOM   5392  CD1 PHE B 338      32.928  -8.005 -26.069  1.00  1.490          C  
ATOM   5393  CD2 PHE B 338      34.309  -9.852 -26.624  1.00  1.490          C  
ATOM   5394  CE1 PHE B 338      32.719  -7.777 -27.367  1.00  1.490          C  
ATOM   5395  CE2 PHE B 338      34.102  -9.614 -27.942  1.00  1.490          C  
ATOM   5396  CZ  PHE B 338      33.307  -8.583 -28.322  1.00  1.490          C  
ATOM   5397  H   PHE B 338      32.391 -11.781 -25.045  1.00  1.310          H  
ATOM   5398  HA  PHE B 338      33.160 -10.358 -22.580  1.00  1.260          H  
ATOM   5399 1HB  PHE B 338      33.937  -8.329 -23.809  1.00  1.780          H  
ATOM   5400 2HB  PHE B 338      34.938  -9.709 -24.154  1.00  1.780          H  
ATOM   5401  HD1 PHE B 338      32.465  -7.359 -25.324  1.00  1.780          H  
ATOM   5402  HD2 PHE B 338      34.954 -10.685 -26.307  1.00  1.780          H  
ATOM   5403  HE1 PHE B 338      32.096  -6.954 -27.654  1.00  1.780          H  
ATOM   5404  HE2 PHE B 338      34.572 -10.236 -28.678  1.00  1.780          H  
ATOM   5405  HZ  PHE B 338      33.145  -8.391 -29.379  1.00  1.780          H  
ATOM   5406  N   LEU B 339      31.383  -8.474 -22.836  1.00  0.940          N  
ATOM   5407  CA  LEU B 339      30.172  -7.650 -22.813  1.00  0.940          C  
ATOM   5408  C   LEU B 339      30.345  -6.328 -23.524  1.00  0.940          C  
ATOM   5409  O   LEU B 339      31.251  -5.555 -23.214  1.00  1.020          O  
ATOM   5410  CB  LEU B 339      29.675  -7.425 -21.371  1.00  1.320          C  
ATOM   5411  CG  LEU B 339      28.488  -6.377 -21.138  1.00  1.320          C  
ATOM   5412  CD1 LEU B 339      27.233  -6.778 -21.843  1.00  1.320          C  
ATOM   5413  CD2 LEU B 339      28.170  -6.341 -19.666  1.00  1.320          C  
ATOM   5414  H   LEU B 339      32.170  -8.245 -22.232  1.00  1.130          H  
ATOM   5415  HA  LEU B 339      29.390  -8.192 -23.338  1.00  1.130          H  
ATOM   5416 1HB  LEU B 339      29.332  -8.375 -20.988  1.00  1.580          H  
ATOM   5417 2HB  LEU B 339      30.522  -7.106 -20.763  1.00  1.580          H  
ATOM   5418  HG  LEU B 339      28.794  -5.391 -21.481  1.00  1.580          H  
ATOM   5419 1HD1 LEU B 339      26.455  -6.056 -21.630  1.00  1.580          H  
ATOM   5420 2HD1 LEU B 339      27.399  -6.798 -22.875  1.00  1.580          H  
ATOM   5421 3HD1 LEU B 339      26.930  -7.747 -21.510  1.00  1.580          H  
ATOM   5422 1HD2 LEU B 339      27.365  -5.628 -19.476  1.00  1.580          H  
ATOM   5423 2HD2 LEU B 339      27.862  -7.319 -19.356  1.00  1.580          H  
ATOM   5424 3HD2 LEU B 339      29.041  -6.057 -19.111  1.00  1.580          H  
ATOM   5425  N   VAL B 340      29.462  -6.056 -24.468  1.00  0.910          N  
ATOM   5426  CA  VAL B 340      29.517  -4.805 -25.195  1.00  0.900          C  
ATOM   5427  C   VAL B 340      28.316  -3.929 -24.914  1.00  0.850          C  
ATOM   5428  O   VAL B 340      27.159  -4.356 -24.974  1.00  0.870          O  
ATOM   5429  CB  VAL B 340      29.672  -5.036 -26.726  1.00  1.260          C  
ATOM   5430  CG1 VAL B 340      28.625  -5.933 -27.253  1.00  1.260          C  
ATOM   5431  CG2 VAL B 340      29.566  -3.683 -27.478  1.00  1.260          C  
ATOM   5432  H   VAL B 340      28.729  -6.742 -24.667  1.00  1.090          H  
ATOM   5433  HA  VAL B 340      30.396  -4.275 -24.867  1.00  1.080          H  
ATOM   5434  HB  VAL B 340      30.621  -5.492 -26.906  1.00  1.520          H  
ATOM   5435 1HG1 VAL B 340      28.767  -6.089 -28.317  1.00  1.520          H  
ATOM   5436 2HG1 VAL B 340      28.681  -6.869 -26.745  1.00  1.520          H  
ATOM   5437 3HG1 VAL B 340      27.668  -5.495 -27.082  1.00  1.520          H  
ATOM   5438 1HG2 VAL B 340      29.698  -3.845 -28.536  1.00  1.520          H  
ATOM   5439 2HG2 VAL B 340      28.585  -3.231 -27.318  1.00  1.520          H  
ATOM   5440 3HG2 VAL B 340      30.317  -2.994 -27.133  1.00  1.520          H  
ATOM   5441  N   MET B 341      28.610  -2.676 -24.602  1.00  0.820          N  
ATOM   5442  CA  MET B 341      27.558  -1.703 -24.375  1.00  0.800          C  
ATOM   5443  C   MET B 341      27.715  -0.487 -25.271  1.00  0.760          C  
ATOM   5444  O   MET B 341      28.827  -0.060 -25.601  1.00  0.760          O  
ATOM   5445  CB  MET B 341      27.459  -1.316 -22.897  1.00  1.130          C  
ATOM   5446  CG  MET B 341      26.955  -2.467 -21.994  1.00  1.130          C  
ATOM   5447  SD  MET B 341      26.784  -2.046 -20.220  1.00  1.130          S  
ATOM   5448  CE  MET B 341      25.348  -0.949 -20.119  1.00  1.130          C  
ATOM   5449  H   MET B 341      29.604  -2.420 -24.534  1.00  0.980          H  
ATOM   5450  HA  MET B 341      26.608  -2.160 -24.646  1.00  0.960          H  
ATOM   5451 1HB  MET B 341      28.440  -1.003 -22.537  1.00  1.350          H  
ATOM   5452 2HB  MET B 341      26.784  -0.462 -22.795  1.00  1.350          H  
ATOM   5453 1HG  MET B 341      25.994  -2.779 -22.365  1.00  1.350          H  
ATOM   5454 2HG  MET B 341      27.631  -3.310 -22.082  1.00  1.350          H  
ATOM   5455 1HE  MET B 341      25.200  -0.647 -19.079  1.00  1.350          H  
ATOM   5456 2HE  MET B 341      25.508  -0.064 -20.731  1.00  1.350          H  
ATOM   5457 3HE  MET B 341      24.466  -1.468 -20.455  1.00  1.350          H  
ATOM   5458  N   ASN B 342      26.574   0.050 -25.663  1.00  0.770          N  
ATOM   5459  CA  ASN B 342      26.476   1.254 -26.461  1.00  0.760          C  
ATOM   5460  C   ASN B 342      26.732   2.470 -25.578  1.00  0.730          C  
ATOM   5461  O   ASN B 342      26.034   2.692 -24.592  1.00  0.760          O  
ATOM   5462  CB  ASN B 342      25.132   1.283 -27.157  1.00  1.070          C  
ATOM   5463  CG  ASN B 342      24.935   2.438 -28.089  1.00  1.070          C  
ATOM   5464  OD1 ASN B 342      25.375   3.573 -27.834  1.00  1.070          O  
ATOM   5465  ND2 ASN B 342      24.253   2.169 -29.189  1.00  1.070          N  
ATOM   5466  H   ASN B 342      25.703  -0.422 -25.388  1.00  0.920          H  
ATOM   5467  HA  ASN B 342      27.256   1.234 -27.223  1.00  0.910          H  
ATOM   5468 1HB  ASN B 342      25.026   0.364 -27.734  1.00  1.280          H  
ATOM   5469 2HB  ASN B 342      24.360   1.268 -26.422  1.00  1.280          H  
ATOM   5470 1HD2 ASN B 342      24.055   2.898 -29.857  1.00  1.280          H  
ATOM   5471 2HD2 ASN B 342      23.911   1.245 -29.361  1.00  1.280          H  
ATOM   5472  N   GLY B 343      27.774   3.229 -25.889  1.00  0.710          N  
ATOM   5473  CA  GLY B 343      28.229   4.364 -25.092  1.00  0.700          C  
ATOM   5474  C   GLY B 343      27.200   5.471 -24.895  1.00  0.720          C  
ATOM   5475  O   GLY B 343      27.375   6.321 -24.026  1.00  0.750          O  
ATOM   5476  H   GLY B 343      28.309   3.036 -26.735  1.00  0.850          H  
ATOM   5477 1HA  GLY B 343      28.559   4.002 -24.127  1.00  0.840          H  
ATOM   5478 2HA  GLY B 343      29.110   4.787 -25.569  1.00  0.840          H  
ATOM   5479  N   ASP B 344      26.132   5.476 -25.695  1.00  0.740          N  
ATOM   5480  CA  ASP B 344      25.088   6.485 -25.585  1.00  0.790          C  
ATOM   5481  C   ASP B 344      23.954   6.035 -24.666  1.00  0.820          C  
ATOM   5482  O   ASP B 344      22.941   6.726 -24.514  1.00  0.900          O  
ATOM   5483  CB  ASP B 344      24.511   6.782 -26.961  1.00  1.090          C  
ATOM   5484  CG  ASP B 344      25.513   7.411 -27.912  1.00  1.090          C  
ATOM   5485  OD1 ASP B 344      26.498   7.970 -27.480  1.00  1.090          O  
ATOM   5486  OD2 ASP B 344      25.229   7.427 -29.095  1.00  1.090          O  
ATOM   5487  H   ASP B 344      26.032   4.744 -26.404  1.00  0.890          H  
ATOM   5488  HA  ASP B 344      25.525   7.397 -25.177  1.00  0.950          H  
ATOM   5489 1HB  ASP B 344      24.129   5.859 -27.405  1.00  1.300          H  
ATOM   5490 2HB  ASP B 344      23.653   7.459 -26.860  1.00  1.300          H  
ATOM   5491  N   VAL B 345      24.093   4.855 -24.078  1.00  0.780          N  
ATOM   5492  CA  VAL B 345      23.046   4.323 -23.232  1.00  0.820          C  
ATOM   5493  C   VAL B 345      23.074   4.648 -21.754  1.00  0.850          C  
ATOM   5494  O   VAL B 345      24.041   4.405 -21.033  1.00  0.890          O  
ATOM   5495  CB  VAL B 345      22.985   2.805 -23.414  1.00  1.130          C  
ATOM   5496  CG1 VAL B 345      22.033   2.186 -22.438  1.00  1.130          C  
ATOM   5497  CG2 VAL B 345      22.491   2.534 -24.834  1.00  1.130          C  
ATOM   5498  H   VAL B 345      24.939   4.299 -24.234  1.00  0.940          H  
ATOM   5499  HA  VAL B 345      22.104   4.716 -23.617  1.00  0.980          H  
ATOM   5500  HB  VAL B 345      23.972   2.374 -23.261  1.00  1.360          H  
ATOM   5501 1HG1 VAL B 345      22.007   1.118 -22.595  1.00  1.360          H  
ATOM   5502 2HG1 VAL B 345      22.369   2.370 -21.434  1.00  1.360          H  
ATOM   5503 3HG1 VAL B 345      21.039   2.616 -22.574  1.00  1.360          H  
ATOM   5504 1HG2 VAL B 345      22.442   1.463 -25.005  1.00  1.360          H  
ATOM   5505 2HG2 VAL B 345      21.498   2.972 -24.965  1.00  1.360          H  
ATOM   5506 3HG2 VAL B 345      23.175   2.990 -25.543  1.00  1.360          H  
ATOM   5507  N   LEU B 346      21.940   5.136 -21.300  1.00  0.910          N  
ATOM   5508  CA  LEU B 346      21.701   5.423 -19.908  1.00  1.000          C  
ATOM   5509  C   LEU B 346      20.677   4.397 -19.466  1.00  1.010          C  
ATOM   5510  O   LEU B 346      19.579   4.314 -20.031  1.00  1.020          O  
ATOM   5511  CB  LEU B 346      21.214   6.862 -19.736  1.00  1.360          C  
ATOM   5512  CG  LEU B 346      21.061   7.481 -18.312  1.00  1.360          C  
ATOM   5513  CD1 LEU B 346      19.713   7.053 -17.667  1.00  1.360          C  
ATOM   5514  CD2 LEU B 346      22.266   7.111 -17.410  1.00  1.360          C  
ATOM   5515  H   LEU B 346      21.187   5.296 -21.981  1.00  1.090          H  
ATOM   5516  HA  LEU B 346      22.625   5.271 -19.356  1.00  1.200          H  
ATOM   5517 1HB  LEU B 346      21.911   7.501 -20.268  1.00  1.640          H  
ATOM   5518 2HB  LEU B 346      20.242   6.938 -20.225  1.00  1.640          H  
ATOM   5519  HG  LEU B 346      21.045   8.530 -18.431  1.00  1.640          H  
ATOM   5520 1HD1 LEU B 346      19.598   7.533 -16.711  1.00  1.640          H  
ATOM   5521 2HD1 LEU B 346      18.890   7.359 -18.317  1.00  1.640          H  
ATOM   5522 3HD1 LEU B 346      19.669   5.986 -17.520  1.00  1.640          H  
ATOM   5523 1HD2 LEU B 346      22.155   7.602 -16.446  1.00  1.640          H  
ATOM   5524 2HD2 LEU B 346      22.314   6.043 -17.255  1.00  1.640          H  
ATOM   5525 3HD2 LEU B 346      23.194   7.451 -17.876  1.00  1.640          H  
ATOM   5526  N   THR B 347      21.044   3.549 -18.519  1.00  1.050          N  
ATOM   5527  CA  THR B 347      20.109   2.509 -18.132  1.00  1.090          C  
ATOM   5528  C   THR B 347      20.382   1.923 -16.762  1.00  1.090          C  
ATOM   5529  O   THR B 347      21.529   1.859 -16.309  1.00  1.150          O  
ATOM   5530  CB  THR B 347      20.142   1.397 -19.177  1.00  1.510          C  
ATOM   5531  OG1 THR B 347      19.129   0.453 -18.874  1.00  1.510          O  
ATOM   5532  CG2 THR B 347      21.524   0.701 -19.184  1.00  1.510          C  
ATOM   5533  H   THR B 347      21.950   3.631 -18.082  1.00  1.260          H  
ATOM   5534  HA  THR B 347      19.105   2.937 -18.114  1.00  1.310          H  
ATOM   5535  HB  THR B 347      19.953   1.826 -20.150  1.00  1.810          H  
ATOM   5536  HG1 THR B 347      18.252   0.881 -18.949  1.00  1.810          H  
ATOM   5537 1HG2 THR B 347      21.542  -0.057 -19.940  1.00  1.810          H  
ATOM   5538 2HG2 THR B 347      22.300   1.422 -19.396  1.00  1.810          H  
ATOM   5539 3HG2 THR B 347      21.726   0.248 -18.221  1.00  1.810          H  
ATOM   5540  N   ASP B 348      19.332   1.450 -16.101  1.00  1.120          N  
ATOM   5541  CA  ASP B 348      19.522   0.784 -14.806  1.00  1.220          C  
ATOM   5542  C   ASP B 348      19.766  -0.712 -14.992  1.00  1.260          C  
ATOM   5543  O   ASP B 348      18.887  -1.528 -14.690  1.00  1.580          O  
ATOM   5544  CB  ASP B 348      18.330   0.994 -13.862  1.00  1.670          C  
ATOM   5545  CG  ASP B 348      18.624   0.490 -12.420  1.00  1.670          C  
ATOM   5546  OD1 ASP B 348      19.783   0.330 -12.094  1.00  1.670          O  
ATOM   5547  OD2 ASP B 348      17.692   0.281 -11.666  1.00  1.670          O  
ATOM   5548  H   ASP B 348      18.412   1.512 -16.549  1.00  1.340          H  
ATOM   5549  HA  ASP B 348      20.404   1.207 -14.326  1.00  1.460          H  
ATOM   5550 1HB  ASP B 348      18.073   2.051 -13.820  1.00  2.000          H  
ATOM   5551 2HB  ASP B 348      17.464   0.461 -14.248  1.00  2.000          H  
ATOM   5552  N   ILE B 349      20.925  -1.080 -15.524  1.00  1.270          N  
ATOM   5553  CA  ILE B 349      21.185  -2.499 -15.752  1.00  1.410          C  
ATOM   5554  C   ILE B 349      22.307  -3.130 -14.980  1.00  1.310          C  
ATOM   5555  O   ILE B 349      23.484  -2.836 -15.137  1.00  1.280          O  
ATOM   5556  CB  ILE B 349      21.342  -2.857 -17.251  1.00  1.920          C  
ATOM   5557  CG1 ILE B 349      20.024  -2.542 -17.925  1.00  1.920          C  
ATOM   5558  CG2 ILE B 349      21.806  -4.341 -17.470  1.00  1.920          C  
ATOM   5559  CD1 ILE B 349      19.996  -2.679 -19.393  1.00  1.920          C  
ATOM   5560  H   ILE B 349      21.601  -0.336 -15.736  1.00  1.520          H  
ATOM   5561  HA  ILE B 349      20.288  -3.033 -15.443  1.00  1.690          H  
ATOM   5562  HB  ILE B 349      22.087  -2.190 -17.692  1.00  2.300          H  
ATOM   5563 1HG1 ILE B 349      19.250  -3.184 -17.506  1.00  2.300          H  
ATOM   5564 2HG1 ILE B 349      19.778  -1.528 -17.688  1.00  2.300          H  
ATOM   5565 1HG2 ILE B 349      21.912  -4.551 -18.527  1.00  2.300          H  
ATOM   5566 2HG2 ILE B 349      22.769  -4.515 -16.993  1.00  2.300          H  
ATOM   5567 3HG2 ILE B 349      21.069  -5.017 -17.039  1.00  2.300          H  
ATOM   5568 1HD1 ILE B 349      19.024  -2.385 -19.708  1.00  2.300          H  
ATOM   5569 2HD1 ILE B 349      20.716  -2.040 -19.831  1.00  2.300          H  
ATOM   5570 3HD1 ILE B 349      20.189  -3.701 -19.700  1.00  2.300          H  
ATOM   5571  N   ASP B 350      21.878  -4.103 -14.199  1.00  1.570          N  
ATOM   5572  CA  ASP B 350      22.716  -4.988 -13.433  1.00  1.690          C  
ATOM   5573  C   ASP B 350      22.781  -6.228 -14.320  1.00  1.510          C  
ATOM   5574  O   ASP B 350      21.751  -6.818 -14.619  1.00  1.570          O  
ATOM   5575  CB  ASP B 350      22.136  -5.298 -12.052  1.00  2.320          C  
ATOM   5576  CG  ASP B 350      23.101  -6.122 -11.196  1.00  2.320          C  
ATOM   5577  OD1 ASP B 350      23.954  -6.798 -11.762  1.00  2.320          O  
ATOM   5578  OD2 ASP B 350      23.011  -6.036  -9.980  1.00  2.320          O  
ATOM   5579  H   ASP B 350      20.878  -4.231 -14.142  1.00  1.880          H  
ATOM   5580  HA  ASP B 350      23.714  -4.570 -13.324  1.00  2.030          H  
ATOM   5581 1HB  ASP B 350      21.898  -4.363 -11.538  1.00  2.780          H  
ATOM   5582 2HB  ASP B 350      21.216  -5.865 -12.161  1.00  2.780          H  
ATOM   5583  N   PHE B 351      23.961  -6.546 -14.829  1.00  1.400          N  
ATOM   5584  CA  PHE B 351      24.061  -7.634 -15.809  1.00  1.340          C  
ATOM   5585  C   PHE B 351      24.268  -8.964 -15.086  1.00  1.320          C  
ATOM   5586  O   PHE B 351      24.450 -10.021 -15.712  1.00  1.390          O  
ATOM   5587  CB  PHE B 351      25.191  -7.336 -16.802  1.00  1.900          C  
ATOM   5588  CG  PHE B 351      25.055  -8.028 -18.130  1.00  1.900          C  
ATOM   5589  CD1 PHE B 351      24.068  -7.616 -19.012  1.00  1.900          C  
ATOM   5590  CD2 PHE B 351      25.906  -9.045 -18.518  1.00  1.900          C  
ATOM   5591  CE1 PHE B 351      23.937  -8.201 -20.234  1.00  1.900          C  
ATOM   5592  CE2 PHE B 351      25.777  -9.642 -19.750  1.00  1.900          C  
ATOM   5593  CZ  PHE B 351      24.787  -9.211 -20.611  1.00  1.900          C  
ATOM   5594  H   PHE B 351      24.791  -6.049 -14.547  1.00  1.680          H  
ATOM   5595  HA  PHE B 351      23.126  -7.690 -16.360  1.00  1.610          H  
ATOM   5596 1HB  PHE B 351      25.255  -6.263 -16.974  1.00  2.280          H  
ATOM   5597 2HB  PHE B 351      26.126  -7.648 -16.367  1.00  2.280          H  
ATOM   5598  HD1 PHE B 351      23.391  -6.812 -18.724  1.00  2.280          H  
ATOM   5599  HD2 PHE B 351      26.691  -9.358 -17.832  1.00  2.280          H  
ATOM   5600  HE1 PHE B 351      23.147  -7.869 -20.915  1.00  2.280          H  
ATOM   5601  HE2 PHE B 351      26.454 -10.440 -20.047  1.00  2.280          H  
ATOM   5602  HZ  PHE B 351      24.664  -9.662 -21.589  1.00  2.280          H  
ATOM   5603  N   ALA B 352      24.337  -8.917 -13.748  1.00  1.330          N  
ATOM   5604  CA  ALA B 352      24.497 -10.122 -12.977  1.00  1.340          C  
ATOM   5605  C   ALA B 352      23.298 -11.016 -13.246  1.00  1.350          C  
ATOM   5606  O   ALA B 352      22.200 -10.524 -13.533  1.00  1.400          O  
ATOM   5607  CB  ALA B 352      24.603  -9.817 -11.492  1.00  1.870          C  
ATOM   5608  H   ALA B 352      24.208  -8.020 -13.247  1.00  1.600          H  
ATOM   5609  HA  ALA B 352      25.399 -10.638 -13.305  1.00  1.610          H  
ATOM   5610 1HB  ALA B 352      24.716 -10.740 -10.929  1.00  2.250          H  
ATOM   5611 2HB  ALA B 352      25.466  -9.169 -11.315  1.00  2.250          H  
ATOM   5612 3HB  ALA B 352      23.698  -9.299 -11.168  1.00  2.250          H  
ATOM   5613  N   ASN B 353      23.513 -12.320 -13.259  1.00  1.350          N  
ATOM   5614  CA  ASN B 353      22.530 -13.397 -13.486  1.00  1.430          C  
ATOM   5615  C   ASN B 353      21.982 -13.469 -14.925  1.00  1.380          C  
ATOM   5616  O   ASN B 353      21.801 -14.565 -15.457  1.00  1.550          O  
ATOM   5617  CB  ASN B 353      21.388 -13.257 -12.500  1.00  1.970          C  
ATOM   5618  CG  ASN B 353      21.885 -13.298 -11.095  1.00  1.970          C  
ATOM   5619  OD1 ASN B 353      22.779 -14.086 -10.759  1.00  1.970          O  
ATOM   5620  ND2 ASN B 353      21.337 -12.457 -10.261  1.00  1.970          N  
ATOM   5621  H   ASN B 353      24.461 -12.610 -13.036  1.00  1.620          H  
ATOM   5622  HA  ASN B 353      23.022 -14.348 -13.286  1.00  1.720          H  
ATOM   5623 1HB  ASN B 353      20.837 -12.335 -12.664  1.00  2.360          H  
ATOM   5624 2HB  ASN B 353      20.687 -14.076 -12.643  1.00  2.360          H  
ATOM   5625 1HD2 ASN B 353      21.632 -12.435  -9.307  1.00  2.360          H  
ATOM   5626 2HD2 ASN B 353      20.621 -11.832 -10.576  1.00  2.360          H  
ATOM   5627  N   PHE B 354      21.846 -12.321 -15.602  1.00  1.280          N  
ATOM   5628  CA  PHE B 354      21.528 -12.268 -17.029  1.00  1.240          C  
ATOM   5629  C   PHE B 354      22.677 -13.023 -17.674  1.00  1.240          C  
ATOM   5630  O   PHE B 354      22.514 -14.009 -18.406  1.00  1.250          O  
ATOM   5631  CB  PHE B 354      21.521 -10.812 -17.528  1.00  1.750          C  
ATOM   5632  CG  PHE B 354      21.200 -10.588 -18.994  1.00  1.750          C  
ATOM   5633  CD1 PHE B 354      19.992 -10.040 -19.370  1.00  1.750          C  
ATOM   5634  CD2 PHE B 354      22.091 -10.932 -20.001  1.00  1.750          C  
ATOM   5635  CE1 PHE B 354      19.703  -9.819 -20.692  1.00  1.750          C  
ATOM   5636  CE2 PHE B 354      21.786 -10.720 -21.324  1.00  1.750          C  
ATOM   5637  CZ  PHE B 354      20.602 -10.161 -21.668  1.00  1.750          C  
ATOM   5638  H   PHE B 354      21.939 -11.464 -15.059  1.00  1.540          H  
ATOM   5639  HA  PHE B 354      20.583 -12.770 -17.234  1.00  1.490          H  
ATOM   5640 1HB  PHE B 354      20.808 -10.242 -16.936  1.00  2.100          H  
ATOM   5641 2HB  PHE B 354      22.494 -10.362 -17.340  1.00  2.100          H  
ATOM   5642  HD1 PHE B 354      19.260  -9.762 -18.611  1.00  2.100          H  
ATOM   5643  HD2 PHE B 354      23.055 -11.370 -19.752  1.00  2.100          H  
ATOM   5644  HE1 PHE B 354      18.742  -9.370 -20.968  1.00  2.100          H  
ATOM   5645  HE2 PHE B 354      22.493 -10.989 -22.093  1.00  2.100          H  
ATOM   5646  HZ  PHE B 354      20.364  -9.986 -22.716  1.00  2.100          H  
ATOM   5647  N   TYR B 355      23.865 -12.559 -17.289  1.00  1.250          N  
ATOM   5648  CA  TYR B 355      25.140 -13.072 -17.682  1.00  1.290          C  
ATOM   5649  C   TYR B 355      25.307 -14.547 -17.457  1.00  1.300          C  
ATOM   5650  O   TYR B 355      25.569 -15.284 -18.404  1.00  1.330          O  
ATOM   5651  CB  TYR B 355      26.163 -12.354 -16.809  1.00  1.790          C  
ATOM   5652  CG  TYR B 355      27.555 -12.850 -16.819  1.00  1.790          C  
ATOM   5653  CD1 TYR B 355      28.449 -12.479 -17.783  1.00  1.790          C  
ATOM   5654  CD2 TYR B 355      27.945 -13.690 -15.782  1.00  1.790          C  
ATOM   5655  CE1 TYR B 355      29.741 -12.946 -17.699  1.00  1.790          C  
ATOM   5656  CE2 TYR B 355      29.190 -14.158 -15.707  1.00  1.790          C  
ATOM   5657  CZ  TYR B 355      30.097 -13.803 -16.631  1.00  1.790          C  
ATOM   5658  OH  TYR B 355      31.356 -14.293 -16.496  1.00  1.790          O  
ATOM   5659  H   TYR B 355      23.892 -11.732 -16.690  1.00  1.500          H  
ATOM   5660  HA  TYR B 355      25.294 -12.855 -18.740  1.00  1.550          H  
ATOM   5661 1HB  TYR B 355      26.186 -11.337 -17.086  1.00  2.150          H  
ATOM   5662 2HB  TYR B 355      25.812 -12.373 -15.777  1.00  2.150          H  
ATOM   5663  HD1 TYR B 355      28.143 -11.819 -18.592  1.00  2.150          H  
ATOM   5664  HD2 TYR B 355      27.236 -13.976 -15.014  1.00  2.150          H  
ATOM   5665  HE1 TYR B 355      30.464 -12.652 -18.450  1.00  2.150          H  
ATOM   5666  HE2 TYR B 355      29.473 -14.818 -14.885  1.00  2.150          H  
ATOM   5667  HH  TYR B 355      31.368 -14.931 -15.775  1.00  2.150          H  
ATOM   5668  N   GLN B 356      25.079 -15.000 -16.224  1.00  1.290          N  
ATOM   5669  CA  GLN B 356      25.348 -16.388 -15.916  1.00  1.330          C  
ATOM   5670  C   GLN B 356      24.427 -17.328 -16.651  1.00  1.340          C  
ATOM   5671  O   GLN B 356      24.853 -18.395 -17.074  1.00  1.410          O  
ATOM   5672  CB  GLN B 356      25.285 -16.658 -14.417  1.00  1.850          C  
ATOM   5673  CG  GLN B 356      25.825 -18.057 -14.013  1.00  1.850          C  
ATOM   5674  CD  GLN B 356      27.328 -18.184 -14.359  1.00  1.850          C  
ATOM   5675  OE1 GLN B 356      28.028 -17.165 -14.297  1.00  1.850          O  
ATOM   5676  NE2 GLN B 356      27.834 -19.381 -14.685  1.00  1.850          N  
ATOM   5677  H   GLN B 356      24.803 -14.355 -15.504  1.00  1.550          H  
ATOM   5678  HA  GLN B 356      26.363 -16.600 -16.243  1.00  1.600          H  
ATOM   5679 1HB  GLN B 356      25.852 -15.897 -13.882  1.00  2.220          H  
ATOM   5680 2HB  GLN B 356      24.247 -16.588 -14.085  1.00  2.220          H  
ATOM   5681 1HG  GLN B 356      25.710 -18.187 -12.939  1.00  2.220          H  
ATOM   5682 2HG  GLN B 356      25.282 -18.839 -14.542  1.00  2.220          H  
ATOM   5683 1HE2 GLN B 356      28.807 -19.466 -14.892  1.00  2.220          H  
ATOM   5684 2HE2 GLN B 356      27.272 -20.238 -14.715  1.00  2.220          H  
ATOM   5685  N   VAL B 357      23.167 -16.966 -16.859  1.00  1.320          N  
ATOM   5686  CA  VAL B 357      22.315 -17.899 -17.579  1.00  1.420          C  
ATOM   5687  C   VAL B 357      22.845 -18.154 -18.987  1.00  1.440          C  
ATOM   5688  O   VAL B 357      22.941 -19.314 -19.420  1.00  1.550          O  
ATOM   5689  CB  VAL B 357      20.861 -17.382 -17.644  1.00  1.950          C  
ATOM   5690  CG1 VAL B 357      20.009 -18.250 -18.606  1.00  1.950          C  
ATOM   5691  CG2 VAL B 357      20.261 -17.436 -16.242  1.00  1.950          C  
ATOM   5692  H   VAL B 357      22.796 -16.088 -16.476  1.00  1.580          H  
ATOM   5693  HA  VAL B 357      22.314 -18.844 -17.036  1.00  1.700          H  
ATOM   5694  HB  VAL B 357      20.861 -16.348 -18.010  1.00  2.340          H  
ATOM   5695 1HG1 VAL B 357      18.991 -17.865 -18.627  1.00  2.340          H  
ATOM   5696 2HG1 VAL B 357      20.417 -18.215 -19.616  1.00  2.340          H  
ATOM   5697 3HG1 VAL B 357      20.001 -19.283 -18.257  1.00  2.340          H  
ATOM   5698 1HG2 VAL B 357      19.239 -17.062 -16.267  1.00  2.340          H  
ATOM   5699 2HG2 VAL B 357      20.264 -18.465 -15.887  1.00  2.340          H  
ATOM   5700 3HG2 VAL B 357      20.849 -16.826 -15.568  1.00  2.340          H  
ATOM   5701  N   HIS B 358      23.222 -17.086 -19.690  1.00  1.400          N  
ATOM   5702  CA  HIS B 358      23.709 -17.239 -21.054  1.00  1.490          C  
ATOM   5703  C   HIS B 358      25.129 -17.832 -21.116  1.00  1.630          C  
ATOM   5704  O   HIS B 358      25.456 -18.618 -22.021  1.00  1.820          O  
ATOM   5705  CB  HIS B 358      23.632 -15.892 -21.744  1.00  2.050          C  
ATOM   5706  CG  HIS B 358      22.200 -15.440 -21.941  1.00  2.050          C  
ATOM   5707  ND1 HIS B 358      21.322 -16.074 -22.803  1.00  2.050          N  
ATOM   5708  CD2 HIS B 358      21.507 -14.420 -21.386  1.00  2.050          C  
ATOM   5709  CE1 HIS B 358      20.159 -15.443 -22.774  1.00  2.050          C  
ATOM   5710  NE2 HIS B 358      20.253 -14.437 -21.931  1.00  2.050          N  
ATOM   5711  H   HIS B 358      23.113 -16.149 -19.271  1.00  1.680          H  
ATOM   5712  HA  HIS B 358      23.051 -17.920 -21.589  1.00  1.790          H  
ATOM   5713 1HB  HIS B 358      24.153 -15.143 -21.140  1.00  2.460          H  
ATOM   5714 2HB  HIS B 358      24.124 -15.943 -22.716  1.00  2.460          H  
ATOM   5715  HD1 HIS B 358      21.398 -17.033 -23.083  1.00  2.460          H  
ATOM   5716  HD2 HIS B 358      21.766 -13.659 -20.671  1.00  2.460          H  
ATOM   5717  HE1 HIS B 358      19.324 -15.775 -23.391  1.00  2.460          H  
ATOM   5718  N   VAL B 359      25.976 -17.475 -20.144  1.00  1.640          N  
ATOM   5719  CA  VAL B 359      27.330 -18.009 -20.070  1.00  1.910          C  
ATOM   5720  C   VAL B 359      27.303 -19.497 -19.732  1.00  1.980          C  
ATOM   5721  O   VAL B 359      27.936 -20.301 -20.410  1.00  2.270          O  
ATOM   5722  CB  VAL B 359      28.180 -17.214 -19.046  1.00  2.570          C  
ATOM   5723  CG1 VAL B 359      29.502 -17.883 -18.782  1.00  2.570          C  
ATOM   5724  CG2 VAL B 359      28.476 -15.826 -19.610  1.00  2.570          C  
ATOM   5725  H   VAL B 359      25.673 -16.801 -19.437  1.00  1.970          H  
ATOM   5726  HA  VAL B 359      27.793 -17.889 -21.049  1.00  2.290          H  
ATOM   5727  HB  VAL B 359      27.637 -17.134 -18.111  1.00  3.080          H  
ATOM   5728 1HG1 VAL B 359      30.066 -17.283 -18.066  1.00  3.080          H  
ATOM   5729 2HG1 VAL B 359      29.347 -18.877 -18.365  1.00  3.080          H  
ATOM   5730 3HG1 VAL B 359      30.058 -17.964 -19.715  1.00  3.080          H  
ATOM   5731 1HG2 VAL B 359      29.059 -15.285 -18.900  1.00  3.080          H  
ATOM   5732 2HG2 VAL B 359      29.032 -15.920 -20.540  1.00  3.080          H  
ATOM   5733 3HG2 VAL B 359      27.554 -15.293 -19.803  1.00  3.080          H  
ATOM   5734  N   GLN B 360      26.524 -19.876 -18.721  1.00  1.810          N  
ATOM   5735  CA  GLN B 360      26.401 -21.256 -18.264  1.00  1.950          C  
ATOM   5736  C   GLN B 360      25.851 -22.152 -19.364  1.00  2.030          C  
ATOM   5737  O   GLN B 360      26.251 -23.311 -19.495  1.00  2.250          O  
ATOM   5738  CB  GLN B 360      25.469 -21.318 -17.049  1.00  2.670          C  
ATOM   5739  CG  GLN B 360      25.386 -22.650 -16.351  1.00  2.670          C  
ATOM   5740  CD  GLN B 360      26.689 -23.025 -15.700  1.00  2.670          C  
ATOM   5741  OE1 GLN B 360      27.293 -22.217 -14.970  1.00  2.670          O  
ATOM   5742  NE2 GLN B 360      27.147 -24.249 -15.954  1.00  2.670          N  
ATOM   5743  H   GLN B 360      26.007 -19.169 -18.210  1.00  2.170          H  
ATOM   5744  HA  GLN B 360      27.390 -21.617 -17.986  1.00  2.340          H  
ATOM   5745 1HB  GLN B 360      25.793 -20.590 -16.319  1.00  3.210          H  
ATOM   5746 2HB  GLN B 360      24.459 -21.035 -17.358  1.00  3.210          H  
ATOM   5747 1HG  GLN B 360      24.623 -22.592 -15.578  1.00  3.210          H  
ATOM   5748 2HG  GLN B 360      25.126 -23.424 -17.074  1.00  3.210          H  
ATOM   5749 1HE2 GLN B 360      28.011 -24.559 -15.551  1.00  3.210          H  
ATOM   5750 2HE2 GLN B 360      26.630 -24.863 -16.557  1.00  3.210          H  
ATOM   5751  N   SER B 361      24.961 -21.595 -20.187  1.00  1.940          N  
ATOM   5752  CA  SER B 361      24.330 -22.307 -21.286  1.00  2.040          C  
ATOM   5753  C   SER B 361      25.229 -22.371 -22.525  1.00  2.140          C  
ATOM   5754  O   SER B 361      24.870 -23.003 -23.523  1.00  2.870          O  
ATOM   5755  CB  SER B 361      23.035 -21.608 -21.661  1.00  2.820          C  
ATOM   5756  OG  SER B 361      22.117 -21.624 -20.599  1.00  2.820          O  
ATOM   5757  H   SER B 361      24.630 -20.646 -20.000  1.00  2.330          H  
ATOM   5758  HA  SER B 361      24.113 -23.323 -20.959  1.00  2.450          H  
ATOM   5759 1HB  SER B 361      23.249 -20.576 -21.945  1.00  3.380          H  
ATOM   5760 2HB  SER B 361      22.600 -22.102 -22.527  1.00  3.380          H  
ATOM   5761  HG  SER B 361      22.425 -20.928 -19.979  1.00  3.380          H  
ATOM   5762  N   LYS B 362      26.370 -21.675 -22.472  1.00  1.780          N  
ATOM   5763  CA  LYS B 362      27.349 -21.564 -23.540  1.00  1.880          C  
ATOM   5764  C   LYS B 362      26.782 -21.054 -24.860  1.00  1.940          C  
ATOM   5765  O   LYS B 362      27.177 -21.542 -25.923  1.00  2.210          O  
ATOM   5766  CB  LYS B 362      28.021 -22.921 -23.772  1.00  2.590          C  
ATOM   5767  CG  LYS B 362      28.739 -23.474 -22.551  1.00  2.590          C  
ATOM   5768  CD  LYS B 362      29.449 -24.787 -22.868  1.00  2.590          C  
ATOM   5769  CE  LYS B 362      30.125 -25.362 -21.628  1.00  2.590          C  
ATOM   5770  NZ  LYS B 362      30.800 -26.664 -21.911  1.00  2.590          N  
ATOM   5771  H   LYS B 362      26.618 -21.200 -21.606  1.00  2.140          H  
ATOM   5772  HA  LYS B 362      28.107 -20.852 -23.211  1.00  2.260          H  
ATOM   5773 1HB  LYS B 362      27.281 -23.652 -24.093  1.00  3.110          H  
ATOM   5774 2HB  LYS B 362      28.753 -22.828 -24.572  1.00  3.110          H  
ATOM   5775 1HG  LYS B 362      29.464 -22.741 -22.198  1.00  3.110          H  
ATOM   5776 2HG  LYS B 362      28.011 -23.643 -21.754  1.00  3.110          H  
ATOM   5777 1HD  LYS B 362      28.720 -25.506 -23.244  1.00  3.110          H  
ATOM   5778 2HD  LYS B 362      30.200 -24.617 -23.639  1.00  3.110          H  
ATOM   5779 1HE  LYS B 362      30.864 -24.651 -21.265  1.00  3.110          H  
ATOM   5780 2HE  LYS B 362      29.372 -25.515 -20.853  1.00  3.110          H  
ATOM   5781 1HZ  LYS B 362      31.233 -27.010 -21.065  1.00  3.110          H  
ATOM   5782 2HZ  LYS B 362      30.120 -27.337 -22.237  1.00  3.110          H  
ATOM   5783 3HZ  LYS B 362      31.508 -26.533 -22.619  1.00  3.110          H  
ATOM   5784  N   SER B 363      25.880 -20.072 -24.827  1.00  1.890          N  
ATOM   5785  CA  SER B 363      25.360 -19.575 -26.097  1.00  2.120          C  
ATOM   5786  C   SER B 363      26.211 -18.425 -26.597  1.00  1.360          C  
ATOM   5787  O   SER B 363      26.471 -17.587 -25.730  1.00  1.290          O  
ATOM   5788  CB  SER B 363      23.907 -19.129 -26.002  1.00  2.880          C  
ATOM   5789  OG  SER B 363      23.765 -17.946 -25.258  1.00  2.880          O  
ATOM   5790  H   SER B 363      25.586 -19.660 -23.934  1.00  2.270          H  
ATOM   5791  HA  SER B 363      25.412 -20.378 -26.833  1.00  2.540          H  
ATOM   5792 1HB  SER B 363      23.514 -18.977 -27.010  1.00  3.450          H  
ATOM   5793 2HB  SER B 363      23.317 -19.920 -25.542  1.00  3.450          H  
ATOM   5794  HG  SER B 363      22.961 -17.531 -25.583  1.00  3.450          H  
ATOM   5795  N   ILE B 364      25.781 -18.001 -27.780  1.00  1.500          N  
ATOM   5796  CA  ILE B 364      26.760 -17.321 -28.611  1.00  1.280          C  
ATOM   5797  C   ILE B 364      26.554 -15.842 -28.485  1.00  1.050          C  
ATOM   5798  O   ILE B 364      27.504 -15.075 -28.287  1.00  1.240          O  
ATOM   5799  CB  ILE B 364      26.678 -17.725 -30.083  1.00  1.880          C  
ATOM   5800  CG1 ILE B 364      26.852 -19.277 -30.203  1.00  1.880          C  
ATOM   5801  CG2 ILE B 364      27.673 -16.879 -30.921  1.00  1.880          C  
ATOM   5802  CD1 ILE B 364      28.118 -19.888 -29.651  1.00  1.880          C  
ATOM   5803  H   ILE B 364      24.933 -17.461 -27.700  1.00  1.800          H  
ATOM   5804  HA  ILE B 364      27.745 -17.541 -28.234  1.00  1.540          H  
ATOM   5805  HB  ILE B 364      25.705 -17.505 -30.460  1.00  2.260          H  
ATOM   5806 1HG1 ILE B 364      26.008 -19.738 -29.693  1.00  2.260          H  
ATOM   5807 2HG1 ILE B 364      26.806 -19.533 -31.229  1.00  2.260          H  
ATOM   5808 1HG2 ILE B 364      27.598 -17.113 -31.948  1.00  2.260          H  
ATOM   5809 2HG2 ILE B 364      27.443 -15.830 -30.807  1.00  2.260          H  
ATOM   5810 3HG2 ILE B 364      28.672 -17.044 -30.591  1.00  2.260          H  
ATOM   5811 1HD1 ILE B 364      28.088 -20.964 -29.812  1.00  2.260          H  
ATOM   5812 2HD1 ILE B 364      28.962 -19.488 -30.148  1.00  2.260          H  
ATOM   5813 3HD1 ILE B 364      28.203 -19.702 -28.583  1.00  2.260          H  
ATOM   5814  N   PHE B 365      25.316 -15.414 -28.629  1.00  0.930          N  
ATOM   5815  CA  PHE B 365      25.116 -13.996 -28.497  1.00  0.980          C  
ATOM   5816  C   PHE B 365      23.763 -13.743 -27.845  1.00  1.020          C  
ATOM   5817  O   PHE B 365      22.752 -14.349 -28.211  1.00  1.130          O  
ATOM   5818  CB  PHE B 365      25.204 -13.364 -29.876  1.00  1.350          C  
ATOM   5819  CG  PHE B 365      25.357 -11.912 -29.895  1.00  1.350          C  
ATOM   5820  CD1 PHE B 365      26.602 -11.388 -30.195  1.00  1.350          C  
ATOM   5821  CD2 PHE B 365      24.323 -11.053 -29.608  1.00  1.350          C  
ATOM   5822  CE1 PHE B 365      26.798 -10.043 -30.240  1.00  1.350          C  
ATOM   5823  CE2 PHE B 365      24.529  -9.712 -29.644  1.00  1.350          C  
ATOM   5824  CZ  PHE B 365      25.776  -9.201 -29.964  1.00  1.350          C  
ATOM   5825  H   PHE B 365      24.560 -16.053 -28.890  1.00  1.120          H  
ATOM   5826  HA  PHE B 365      25.889 -13.579 -27.855  1.00  1.180          H  
ATOM   5827 1HB  PHE B 365      26.052 -13.789 -30.398  1.00  1.620          H  
ATOM   5828 2HB  PHE B 365      24.344 -13.620 -30.439  1.00  1.620          H  
ATOM   5829  HD1 PHE B 365      27.426 -12.066 -30.416  1.00  1.620          H  
ATOM   5830  HD2 PHE B 365      23.342 -11.443 -29.366  1.00  1.620          H  
ATOM   5831  HE1 PHE B 365      27.775  -9.647 -30.499  1.00  1.620          H  
ATOM   5832  HE2 PHE B 365      23.714  -9.043 -29.426  1.00  1.620          H  
ATOM   5833  HZ  PHE B 365      25.939  -8.128 -29.994  1.00  1.620          H  
ATOM   5834  N   THR B 366      23.762 -12.908 -26.813  1.00  1.000          N  
ATOM   5835  CA  THR B 366      22.510 -12.599 -26.108  1.00  1.060          C  
ATOM   5836  C   THR B 366      22.189 -11.127 -26.087  1.00  0.990          C  
ATOM   5837  O   THR B 366      23.024 -10.268 -25.761  1.00  0.950          O  
ATOM   5838  CB  THR B 366      22.440 -13.165 -24.694  1.00  1.460          C  
ATOM   5839  OG1 THR B 366      21.263 -12.650 -24.060  1.00  1.460          O  
ATOM   5840  CG2 THR B 366      23.623 -12.812 -23.945  1.00  1.460          C  
ATOM   5841  H   THR B 366      24.649 -12.451 -26.562  1.00  1.200          H  
ATOM   5842  HA  THR B 366      21.696 -13.079 -26.649  1.00  1.270          H  
ATOM   5843  HB  THR B 366      22.356 -14.247 -24.748  1.00  1.750          H  
ATOM   5844  HG1 THR B 366      21.060 -13.161 -23.251  1.00  1.750          H  
ATOM   5845 1HG2 THR B 366      23.580 -13.204 -22.948  1.00  1.750          H  
ATOM   5846 2HG2 THR B 366      24.458 -13.251 -24.469  1.00  1.750          H  
ATOM   5847 3HG2 THR B 366      23.729 -11.739 -23.890  1.00  1.750          H  
ATOM   5848  N   ILE B 367      20.944 -10.857 -26.440  1.00  1.000          N  
ATOM   5849  CA  ILE B 367      20.419  -9.520 -26.590  1.00  0.980          C  
ATOM   5850  C   ILE B 367      19.439  -9.052 -25.532  1.00  1.000          C  
ATOM   5851  O   ILE B 367      18.387  -9.666 -25.331  1.00  1.050          O  
ATOM   5852  CB  ILE B 367      19.705  -9.485 -27.969  1.00  1.380          C  
ATOM   5853  CG1 ILE B 367      20.748  -9.804 -29.043  1.00  1.380          C  
ATOM   5854  CG2 ILE B 367      18.965  -8.155 -28.223  1.00  1.380          C  
ATOM   5855  CD1 ILE B 367      20.220 -10.039 -30.393  1.00  1.380          C  
ATOM   5856  H   ILE B 367      20.344 -11.662 -26.661  1.00  1.200          H  
ATOM   5857  HA  ILE B 367      21.257  -8.831 -26.578  1.00  1.180          H  
ATOM   5858  HB  ILE B 367      18.971 -10.295 -28.003  1.00  1.660          H  
ATOM   5859 1HG1 ILE B 367      21.439  -9.012 -29.074  1.00  1.660          H  
ATOM   5860 2HG1 ILE B 367      21.272 -10.706 -28.765  1.00  1.660          H  
ATOM   5861 1HG2 ILE B 367      18.477  -8.171 -29.181  1.00  1.660          H  
ATOM   5862 2HG2 ILE B 367      18.208  -7.992 -27.460  1.00  1.660          H  
ATOM   5863 3HG2 ILE B 367      19.662  -7.339 -28.196  1.00  1.660          H  
ATOM   5864 1HD1 ILE B 367      21.042 -10.271 -31.060  1.00  1.660          H  
ATOM   5865 2HD1 ILE B 367      19.548 -10.868 -30.359  1.00  1.660          H  
ATOM   5866 3HD1 ILE B 367      19.703  -9.170 -30.759  1.00  1.660          H  
ATOM   5867  N   SER B 368      19.761  -7.940 -24.866  1.00  1.010          N  
ATOM   5868  CA  SER B 368      18.815  -7.330 -23.942  1.00  1.060          C  
ATOM   5869  C   SER B 368      17.629  -6.773 -24.742  1.00  1.030          C  
ATOM   5870  O   SER B 368      17.852  -6.106 -25.762  1.00  1.040          O  
ATOM   5871  CB  SER B 368      19.514  -6.220 -23.180  1.00  1.460          C  
ATOM   5872  OG  SER B 368      20.460  -6.719 -22.269  1.00  1.460          O  
ATOM   5873  H   SER B 368      20.676  -7.481 -24.993  1.00  1.210          H  
ATOM   5874  HA  SER B 368      18.453  -8.084 -23.243  1.00  1.270          H  
ATOM   5875 1HB  SER B 368      20.035  -5.610 -23.914  1.00  1.760          H  
ATOM   5876 2HB  SER B 368      18.817  -5.579 -22.691  1.00  1.760          H  
ATOM   5877  HG  SER B 368      19.953  -6.888 -21.446  1.00  1.760          H  
ATOM   5878  N   SER B 369      16.392  -6.923 -24.249  1.00  1.040          N  
ATOM   5879  CA  SER B 369      15.256  -6.346 -25.007  1.00  1.060          C  
ATOM   5880  C   SER B 369      14.104  -5.738 -24.202  1.00  1.100          C  
ATOM   5881  O   SER B 369      14.027  -5.855 -22.968  1.00  1.140          O  
ATOM   5882  CB  SER B 369      14.620  -7.385 -25.878  1.00  1.480          C  
ATOM   5883  OG  SER B 369      13.963  -8.350 -25.090  1.00  1.480          O  
ATOM   5884  H   SER B 369      16.260  -7.534 -23.437  1.00  1.250          H  
ATOM   5885  HA  SER B 369      15.650  -5.558 -25.649  1.00  1.270          H  
ATOM   5886 1HB  SER B 369      13.913  -6.905 -26.536  1.00  1.770          H  
ATOM   5887 2HB  SER B 369      15.375  -7.842 -26.498  1.00  1.770          H  
ATOM   5888  HG  SER B 369      13.442  -8.909 -25.714  1.00  1.770          H  
ATOM   5889  N   LYS B 370      13.226  -5.023 -24.926  1.00  1.120          N  
ATOM   5890  CA  LYS B 370      12.049  -4.413 -24.299  1.00  1.200          C  
ATOM   5891  C   LYS B 370      10.883  -4.188 -25.277  1.00  1.240          C  
ATOM   5892  O   LYS B 370      11.089  -3.801 -26.424  1.00  1.170          O  
ATOM   5893  CB  LYS B 370      12.463  -3.097 -23.656  1.00  1.650          C  
ATOM   5894  CG  LYS B 370      11.454  -2.502 -22.669  1.00  1.650          C  
ATOM   5895  CD  LYS B 370      11.951  -1.183 -22.057  1.00  1.650          C  
ATOM   5896  CE  LYS B 370      13.225  -1.318 -21.180  1.00  1.650          C  
ATOM   5897  NZ  LYS B 370      13.004  -2.040 -19.898  1.00  1.650          N  
ATOM   5898  H   LYS B 370      13.415  -4.931 -25.931  1.00  1.340          H  
ATOM   5899  HA  LYS B 370      11.696  -5.086 -23.516  1.00  1.440          H  
ATOM   5900 1HB  LYS B 370      13.389  -3.274 -23.148  1.00  1.980          H  
ATOM   5901 2HB  LYS B 370      12.651  -2.357 -24.435  1.00  1.980          H  
ATOM   5902 1HG  LYS B 370      10.512  -2.296 -23.187  1.00  1.980          H  
ATOM   5903 2HG  LYS B 370      11.261  -3.221 -21.872  1.00  1.980          H  
ATOM   5904 1HD  LYS B 370      12.149  -0.481 -22.853  1.00  1.980          H  
ATOM   5905 2HD  LYS B 370      11.164  -0.786 -21.425  1.00  1.980          H  
ATOM   5906 1HE  LYS B 370      14.006  -1.816 -21.728  1.00  1.980          H  
ATOM   5907 2HE  LYS B 370      13.571  -0.313 -20.940  1.00  1.980          H  
ATOM   5908 1HZ  LYS B 370      13.879  -2.023 -19.412  1.00  1.980          H  
ATOM   5909 2HZ  LYS B 370      12.316  -1.540 -19.321  1.00  1.980          H  
ATOM   5910 3HZ  LYS B 370      12.694  -3.028 -19.994  1.00  1.980          H  
ATOM   5911  N   LYS B 371       9.646  -4.425 -24.840  1.00  1.460          N  
ATOM   5912  CA  LYS B 371       8.510  -4.167 -25.731  1.00  1.620          C  
ATOM   5913  C   LYS B 371       8.073  -2.697 -25.684  1.00  1.590          C  
ATOM   5914  O   LYS B 371       7.774  -2.171 -24.601  1.00  1.550          O  
ATOM   5915  CB  LYS B 371       7.331  -5.083 -25.398  1.00  2.200          C  
ATOM   5916  CG  LYS B 371       6.147  -4.948 -26.363  1.00  2.200          C  
ATOM   5917  CD  LYS B 371       5.030  -5.937 -26.036  1.00  2.200          C  
ATOM   5918  CE  LYS B 371       3.856  -5.793 -27.003  1.00  2.200          C  
ATOM   5919  NZ  LYS B 371       2.761  -6.768 -26.700  1.00  2.200          N  
ATOM   5920  H   LYS B 371       9.493  -4.759 -23.898  1.00  1.750          H  
ATOM   5921  HA  LYS B 371       8.820  -4.383 -26.748  1.00  1.940          H  
ATOM   5922 1HB  LYS B 371       7.663  -6.120 -25.417  1.00  2.640          H  
ATOM   5923 2HB  LYS B 371       6.975  -4.867 -24.391  1.00  2.640          H  
ATOM   5924 1HG  LYS B 371       5.746  -3.932 -26.322  1.00  2.640          H  
ATOM   5925 2HG  LYS B 371       6.502  -5.136 -27.373  1.00  2.640          H  
ATOM   5926 1HD  LYS B 371       5.417  -6.956 -26.098  1.00  2.640          H  
ATOM   5927 2HD  LYS B 371       4.676  -5.764 -25.019  1.00  2.640          H  
ATOM   5928 1HE  LYS B 371       3.459  -4.780 -26.933  1.00  2.640          H  
ATOM   5929 2HE  LYS B 371       4.209  -5.964 -28.021  1.00  2.640          H  
ATOM   5930 1HZ  LYS B 371       2.004  -6.643 -27.359  1.00  2.640          H  
ATOM   5931 2HZ  LYS B 371       3.117  -7.711 -26.775  1.00  2.640          H  
ATOM   5932 3HZ  LYS B 371       2.416  -6.615 -25.762  1.00  2.640          H  
ATOM   5933  N   ARG B 372       8.054  -2.058 -26.866  1.00  1.690          N  
ATOM   5934  CA  ARG B 372       7.689  -0.646 -27.058  1.00  1.710          C  
ATOM   5935  C   ARG B 372       6.762  -0.468 -28.240  1.00  1.910          C  
ATOM   5936  O   ARG B 372       6.767  -1.291 -29.144  1.00  2.110          O  
ATOM   5937  CB  ARG B 372       8.915   0.218 -27.283  1.00  2.390          C  
ATOM   5938  CG  ARG B 372       9.808   0.303 -26.112  1.00  2.390          C  
ATOM   5939  CD  ARG B 372      10.883   1.274 -26.293  1.00  2.390          C  
ATOM   5940  NE  ARG B 372      11.599   1.386 -25.076  1.00  2.390          N  
ATOM   5941  CZ  ARG B 372      12.634   2.190 -24.824  1.00  2.390          C  
ATOM   5942  NH1 ARG B 372      13.138   2.969 -25.749  1.00  2.390          N  
ATOM   5943  NH2 ARG B 372      13.127   2.180 -23.605  1.00  2.390          N  
ATOM   5944  H   ARG B 372       8.323  -2.609 -27.691  1.00  2.030          H  
ATOM   5945  HA  ARG B 372       7.178  -0.290 -26.164  1.00  2.050          H  
ATOM   5946 1HB  ARG B 372       9.492  -0.173 -28.119  1.00  2.860          H  
ATOM   5947 2HB  ARG B 372       8.603   1.230 -27.540  1.00  2.860          H  
ATOM   5948 1HG  ARG B 372       9.224   0.581 -25.233  1.00  2.860          H  
ATOM   5949 2HG  ARG B 372      10.267  -0.675 -25.943  1.00  2.860          H  
ATOM   5950 1HD  ARG B 372      11.560   0.956 -27.080  1.00  2.860          H  
ATOM   5951 2HD  ARG B 372      10.460   2.251 -26.538  1.00  2.860          H  
ATOM   5952  HE  ARG B 372      11.259   0.822 -24.310  1.00  2.860          H  
ATOM   5953 1HH1 ARG B 372      12.739   2.971 -26.676  1.00  2.860          H  
ATOM   5954 2HH1 ARG B 372      13.915   3.576 -25.528  1.00  2.860          H  
ATOM   5955 1HH2 ARG B 372      12.717   1.590 -22.910  1.00  2.860          H  
ATOM   5956 2HH2 ARG B 372      13.913   2.774 -23.333  1.00  2.860          H  
ATOM   5957  N   GLN B 373       5.996   0.621 -28.272  1.00  1.940          N  
ATOM   5958  CA  GLN B 373       5.141   0.842 -29.450  1.00  2.200          C  
ATOM   5959  C   GLN B 373       5.827   1.550 -30.612  1.00  2.250          C  
ATOM   5960  O   GLN B 373       5.612   1.199 -31.770  1.00  2.560          O  
ATOM   5961  CB  GLN B 373       3.883   1.594 -29.078  1.00  2.980          C  
ATOM   5962  CG  GLN B 373       2.964   0.812 -28.205  1.00  2.980          C  
ATOM   5963  CD  GLN B 373       2.374  -0.381 -28.922  1.00  2.980          C  
ATOM   5964  OE1 GLN B 373       1.768  -0.230 -29.989  1.00  2.980          O  
ATOM   5965  NE2 GLN B 373       2.551  -1.565 -28.365  1.00  2.980          N  
ATOM   5966  H   GLN B 373       6.035   1.275 -27.479  1.00  2.330          H  
ATOM   5967  HA  GLN B 373       4.833  -0.128 -29.818  1.00  2.640          H  
ATOM   5968 1HB  GLN B 373       4.148   2.495 -28.583  1.00  3.570          H  
ATOM   5969 2HB  GLN B 373       3.342   1.869 -29.981  1.00  3.570          H  
ATOM   5970 1HG  GLN B 373       3.530   0.455 -27.357  1.00  3.570          H  
ATOM   5971 2HG  GLN B 373       2.154   1.460 -27.869  1.00  3.570          H  
ATOM   5972 1HE2 GLN B 373       2.185  -2.384 -28.808  1.00  3.570          H  
ATOM   5973 2HE2 GLN B 373       3.048  -1.642 -27.502  1.00  3.570          H  
ATOM   5974  N   GLN B 374       6.681   2.532 -30.351  1.00  2.240          N  
ATOM   5975  CA  GLN B 374       7.330   3.223 -31.464  1.00  2.340          C  
ATOM   5976  C   GLN B 374       8.630   2.476 -31.743  1.00  2.060          C  
ATOM   5977  O   GLN B 374       9.744   2.962 -31.545  1.00  2.220          O  
ATOM   5978  CB  GLN B 374       7.526   4.711 -31.144  1.00  3.240          C  
ATOM   5979  CG  GLN B 374       8.011   5.588 -32.266  1.00  3.240          C  
ATOM   5980  CD  GLN B 374       7.892   7.079 -31.931  1.00  3.240          C  
ATOM   5981  OE1 GLN B 374       6.821   7.534 -31.504  1.00  3.240          O  
ATOM   5982  NE2 GLN B 374       8.962   7.839 -32.116  1.00  3.240          N  
ATOM   5983  H   GLN B 374       6.863   2.798 -29.396  1.00  2.690          H  
ATOM   5984  HA  GLN B 374       6.700   3.151 -32.350  1.00  2.810          H  
ATOM   5985 1HB  GLN B 374       6.605   5.129 -30.749  1.00  3.880          H  
ATOM   5986 2HB  GLN B 374       8.278   4.797 -30.398  1.00  3.880          H  
ATOM   5987 1HG  GLN B 374       9.064   5.370 -32.471  1.00  3.880          H  
ATOM   5988 2HG  GLN B 374       7.405   5.395 -33.140  1.00  3.880          H  
ATOM   5989 1HE2 GLN B 374       8.932   8.812 -31.914  1.00  3.880          H  
ATOM   5990 2HE2 GLN B 374       9.838   7.424 -32.460  1.00  3.880          H  
ATOM   5991  N   MET B 375       8.465   1.269 -32.262  1.00  1.770          N  
ATOM   5992  CA  MET B 375       9.569   0.345 -32.473  1.00  1.580          C  
ATOM   5993  C   MET B 375      10.324   0.693 -33.737  1.00  1.580          C  
ATOM   5994  O   MET B 375      11.387   0.165 -34.033  1.00  1.600          O  
ATOM   5995  CB  MET B 375       9.046  -1.076 -32.546  1.00  2.290          C  
ATOM   5996  CG  MET B 375       8.257  -1.403 -33.813  1.00  2.290          C  
ATOM   5997  SD  MET B 375       6.532  -1.227 -33.713  1.00  2.290          S  
ATOM   5998  CE  MET B 375       6.064  -2.515 -34.890  1.00  2.290          C  
ATOM   5999  H   MET B 375       7.491   0.981 -32.420  1.00  2.120          H  
ATOM   6000  HA  MET B 375      10.258   0.425 -31.633  1.00  1.900          H  
ATOM   6001 1HB  MET B 375       9.860  -1.778 -32.448  1.00  2.750          H  
ATOM   6002 2HB  MET B 375       8.377  -1.246 -31.695  1.00  2.750          H  
ATOM   6003 1HG  MET B 375       8.569  -0.744 -34.567  1.00  2.750          H  
ATOM   6004 2HG  MET B 375       8.472  -2.376 -34.155  1.00  2.750          H  
ATOM   6005 1HE  MET B 375       4.979  -2.557 -34.967  1.00  2.750          H  
ATOM   6006 2HE  MET B 375       6.485  -2.293 -35.870  1.00  2.750          H  
ATOM   6007 3HE  MET B 375       6.435  -3.478 -34.545  1.00  2.750          H  
ATOM   6008  N   ILE B 376       9.749   1.606 -34.485  1.00  1.740          N  
ATOM   6009  CA  ILE B 376      10.255   2.092 -35.747  1.00  1.860          C  
ATOM   6010  C   ILE B 376      11.569   2.851 -35.603  1.00  1.760          C  
ATOM   6011  O   ILE B 376      12.227   3.140 -36.598  1.00  1.810          O  
ATOM   6012  CB  ILE B 376       9.165   2.935 -36.424  1.00  2.560          C  
ATOM   6013  CG1 ILE B 376       8.841   4.190 -35.545  1.00  2.560          C  
ATOM   6014  CG2 ILE B 376       7.924   2.030 -36.630  1.00  2.560          C  
ATOM   6015  CD1 ILE B 376       7.927   5.209 -36.183  1.00  2.560          C  
ATOM   6016  H   ILE B 376       8.871   1.955 -34.144  1.00  2.090          H  
ATOM   6017  HA  ILE B 376      10.451   1.238 -36.388  1.00  2.230          H  
ATOM   6018  HB  ILE B 376       9.526   3.292 -37.391  1.00  3.070          H  
ATOM   6019 1HG1 ILE B 376       8.392   3.860 -34.623  1.00  3.070          H  
ATOM   6020 2HG1 ILE B 376       9.774   4.713 -35.311  1.00  3.070          H  
ATOM   6021 1HG2 ILE B 376       7.133   2.579 -37.128  1.00  3.070          H  
ATOM   6022 2HG2 ILE B 376       8.211   1.181 -37.249  1.00  3.070          H  
ATOM   6023 3HG2 ILE B 376       7.556   1.663 -35.673  1.00  3.070          H  
ATOM   6024 1HD1 ILE B 376       7.781   6.042 -35.494  1.00  3.070          H  
ATOM   6025 2HD1 ILE B 376       8.385   5.577 -37.102  1.00  3.070          H  
ATOM   6026 3HD1 ILE B 376       6.963   4.766 -36.412  1.00  3.070          H  
ATOM   6027  N   ASP B 377      11.923   3.236 -34.372  1.00  1.930          N  
ATOM   6028  CA  ASP B 377      13.181   3.928 -34.156  1.00  1.970          C  
ATOM   6029  C   ASP B 377      14.313   2.993 -33.716  1.00  1.710          C  
ATOM   6030  O   ASP B 377      15.435   3.457 -33.483  1.00  1.720          O  
ATOM   6031  CB  ASP B 377      13.010   5.004 -33.092  1.00  2.740          C  
ATOM   6032  CG  ASP B 377      12.080   6.138 -33.490  1.00  2.740          C  
ATOM   6033  OD1 ASP B 377      12.026   6.530 -34.631  1.00  2.740          O  
ATOM   6034  OD2 ASP B 377      11.404   6.600 -32.607  1.00  2.740          O  
ATOM   6035  H   ASP B 377      11.313   3.026 -33.574  1.00  2.320          H  
ATOM   6036  HA  ASP B 377      13.476   4.403 -35.092  1.00  2.360          H  
ATOM   6037 1HB  ASP B 377      12.607   4.543 -32.194  1.00  3.290          H  
ATOM   6038 2HB  ASP B 377      13.983   5.419 -32.834  1.00  3.290          H  
ATOM   6039  N   TYR B 378      14.047   1.685 -33.604  1.00  1.560          N  
ATOM   6040  CA  TYR B 378      15.055   0.757 -33.099  1.00  1.420          C  
ATOM   6041  C   TYR B 378      15.191  -0.493 -33.959  1.00  1.420          C  
ATOM   6042  O   TYR B 378      14.275  -0.863 -34.684  1.00  1.520          O  
ATOM   6043  CB  TYR B 378      14.686   0.342 -31.683  1.00  2.040          C  
ATOM   6044  CG  TYR B 378      14.538   1.506 -30.740  1.00  2.040          C  
ATOM   6045  CD1 TYR B 378      13.277   2.050 -30.505  1.00  2.040          C  
ATOM   6046  CD2 TYR B 378      15.652   2.063 -30.149  1.00  2.040          C  
ATOM   6047  CE1 TYR B 378      13.142   3.142 -29.679  1.00  2.040          C  
ATOM   6048  CE2 TYR B 378      15.520   3.159 -29.331  1.00  2.040          C  
ATOM   6049  CZ  TYR B 378      14.278   3.701 -29.095  1.00  2.040          C  
ATOM   6050  OH  TYR B 378      14.168   4.813 -28.287  1.00  2.040          O  
ATOM   6051  H   TYR B 378      13.121   1.313 -33.843  1.00  1.870          H  
ATOM   6052  HA  TYR B 378      16.021   1.260 -33.088  1.00  1.700          H  
ATOM   6053 1HB  TYR B 378      13.743  -0.197 -31.718  1.00  2.450          H  
ATOM   6054 2HB  TYR B 378      15.445  -0.335 -31.286  1.00  2.450          H  
ATOM   6055  HD1 TYR B 378      12.397   1.618 -30.983  1.00  2.450          H  
ATOM   6056  HD2 TYR B 378      16.640   1.645 -30.341  1.00  2.450          H  
ATOM   6057  HE1 TYR B 378      12.153   3.572 -29.503  1.00  2.450          H  
ATOM   6058  HE2 TYR B 378      16.404   3.606 -28.876  1.00  2.450          H  
ATOM   6059  HH  TYR B 378      15.047   5.118 -28.040  1.00  2.450          H  
ATOM   6060  N   GLY B 379      16.334  -1.167 -33.907  1.00  1.350          N  
ATOM   6061  CA  GLY B 379      16.367  -2.450 -34.607  1.00  1.360          C  
ATOM   6062  C   GLY B 379      15.402  -3.333 -33.827  1.00  1.380          C  
ATOM   6063  O   GLY B 379      15.308  -3.164 -32.599  1.00  1.410          O  
ATOM   6064  H   GLY B 379      17.116  -0.845 -33.351  1.00  1.620          H  
ATOM   6065 1HA  GLY B 379      16.043  -2.344 -35.644  1.00  1.630          H  
ATOM   6066 2HA  GLY B 379      17.372  -2.876 -34.602  1.00  1.630          H  
ATOM   6067  N   VAL B 380      14.706  -4.261 -34.500  1.00  1.440          N  
ATOM   6068  CA  VAL B 380      13.759  -5.117 -33.782  1.00  1.550          C  
ATOM   6069  C   VAL B 380      13.998  -6.601 -34.010  1.00  1.480          C  
ATOM   6070  O   VAL B 380      14.640  -7.025 -34.983  1.00  1.540          O  
ATOM   6071  CB  VAL B 380      12.297  -4.755 -34.136  1.00  2.130          C  
ATOM   6072  CG1 VAL B 380      12.013  -3.304 -33.752  1.00  2.130          C  
ATOM   6073  CG2 VAL B 380      12.012  -4.996 -35.627  1.00  2.130          C  
ATOM   6074  H   VAL B 380      14.856  -4.357 -35.510  1.00  1.730          H  
ATOM   6075  HA  VAL B 380      13.878  -4.935 -32.713  1.00  1.860          H  
ATOM   6076  HB  VAL B 380      11.637  -5.365 -33.528  1.00  2.550          H  
ATOM   6077 1HG1 VAL B 380      10.985  -3.070 -33.967  1.00  2.550          H  
ATOM   6078 2HG1 VAL B 380      12.203  -3.172 -32.697  1.00  2.550          H  
ATOM   6079 3HG1 VAL B 380      12.646  -2.637 -34.315  1.00  2.550          H  
ATOM   6080 1HG2 VAL B 380      10.976  -4.745 -35.827  1.00  2.550          H  
ATOM   6081 2HG2 VAL B 380      12.668  -4.369 -36.230  1.00  2.550          H  
ATOM   6082 3HG2 VAL B 380      12.185  -6.046 -35.863  1.00  2.550          H  
ATOM   6083  N   LEU B 381      13.440  -7.397 -33.108  1.00  1.390          N  
ATOM   6084  CA  LEU B 381      13.633  -8.835 -33.134  1.00  1.340          C  
ATOM   6085  C   LEU B 381      12.467  -9.725 -33.557  1.00  1.390          C  
ATOM   6086  O   LEU B 381      11.309  -9.512 -33.182  1.00  1.480          O  
ATOM   6087  CB  LEU B 381      13.994  -9.217 -31.700  1.00  1.900          C  
ATOM   6088  CG  LEU B 381      15.212  -8.489 -31.084  1.00  1.900          C  
ATOM   6089  CD1 LEU B 381      15.354  -8.904 -29.673  1.00  1.900          C  
ATOM   6090  CD2 LEU B 381      16.437  -8.824 -31.842  1.00  1.900          C  
ATOM   6091  H   LEU B 381      12.925  -6.966 -32.330  1.00  1.670          H  
ATOM   6092  HA  LEU B 381      14.451  -9.054 -33.816  1.00  1.610          H  
ATOM   6093 1HB  LEU B 381      13.132  -8.997 -31.062  1.00  2.280          H  
ATOM   6094 2HB  LEU B 381      14.163 -10.267 -31.660  1.00  2.280          H  
ATOM   6095  HG  LEU B 381      15.047  -7.405 -31.095  1.00  2.280          H  
ATOM   6096 1HD1 LEU B 381      16.187  -8.389 -29.221  1.00  2.280          H  
ATOM   6097 2HD1 LEU B 381      14.455  -8.653 -29.138  1.00  2.280          H  
ATOM   6098 3HD1 LEU B 381      15.519  -9.966 -29.622  1.00  2.280          H  
ATOM   6099 1HD2 LEU B 381      17.293  -8.339 -31.399  1.00  2.280          H  
ATOM   6100 2HD2 LEU B 381      16.572  -9.888 -31.809  1.00  2.280          H  
ATOM   6101 3HD2 LEU B 381      16.339  -8.496 -32.861  1.00  2.280          H  
ATOM   6102  N   GLU B 382      12.797 -10.800 -34.282  1.00  1.370          N  
ATOM   6103  CA  GLU B 382      11.836 -11.857 -34.580  1.00  1.450          C  
ATOM   6104  C   GLU B 382      12.168 -13.001 -33.624  1.00  1.480          C  
ATOM   6105  O   GLU B 382      13.178 -13.704 -33.801  1.00  1.500          O  
ATOM   6106  CB  GLU B 382      11.900 -12.316 -36.045  1.00  2.000          C  
ATOM   6107  CG  GLU B 382      10.884 -13.402 -36.394  1.00  2.000          C  
ATOM   6108  CD  GLU B 382      11.007 -13.917 -37.804  1.00  2.000          C  
ATOM   6109  OE1 GLU B 382      11.630 -13.269 -38.609  1.00  2.000          O  
ATOM   6110  OE2 GLU B 382      10.522 -14.993 -38.058  1.00  2.000          O  
ATOM   6111  H   GLU B 382      13.755 -10.910 -34.634  1.00  1.640          H  
ATOM   6112  HA  GLU B 382      10.826 -11.505 -34.367  1.00  1.740          H  
ATOM   6113 1HB  GLU B 382      11.733 -11.464 -36.704  1.00  2.400          H  
ATOM   6114 2HB  GLU B 382      12.887 -12.705 -36.262  1.00  2.400          H  
ATOM   6115 1HG  GLU B 382      10.982 -14.230 -35.699  1.00  2.400          H  
ATOM   6116 2HG  GLU B 382       9.888 -12.985 -36.263  1.00  2.400          H  
ATOM   6117  N   THR B 383      11.322 -13.172 -32.607  1.00  1.530          N  
ATOM   6118  CA  THR B 383      11.579 -14.120 -31.520  1.00  1.600          C  
ATOM   6119  C   THR B 383      10.703 -15.362 -31.602  1.00  1.690          C  
ATOM   6120  O   THR B 383       9.494 -15.267 -31.829  1.00  1.790          O  
ATOM   6121  CB  THR B 383      11.362 -13.413 -30.156  1.00  2.210          C  
ATOM   6122  OG1 THR B 383      12.232 -12.278 -30.066  1.00  2.210          O  
ATOM   6123  CG2 THR B 383      11.722 -14.366 -29.005  1.00  2.210          C  
ATOM   6124  H   THR B 383      10.510 -12.574 -32.548  1.00  1.840          H  
ATOM   6125  HA  THR B 383      12.597 -14.466 -31.584  1.00  1.920          H  
ATOM   6126  HB  THR B 383      10.330 -13.084 -30.066  1.00  2.650          H  
ATOM   6127  HG1 THR B 383      11.895 -11.652 -29.375  1.00  2.650          H  
ATOM   6128 1HG2 THR B 383      11.588 -13.848 -28.058  1.00  2.650          H  
ATOM   6129 2HG2 THR B 383      11.083 -15.229 -29.023  1.00  2.650          H  
ATOM   6130 3HG2 THR B 383      12.760 -14.683 -29.101  1.00  2.650          H  
ATOM   6131  N   ASP B 384      11.323 -16.531 -31.441  1.00  1.690          N  
ATOM   6132  CA  ASP B 384      10.632 -17.816 -31.476  1.00  1.800          C  
ATOM   6133  C   ASP B 384      10.055 -18.197 -30.094  1.00  1.860          C  
ATOM   6134  O   ASP B 384      10.293 -17.526 -29.084  1.00  1.820          O  
ATOM   6135  CB  ASP B 384      11.618 -18.888 -31.989  1.00  2.480          C  
ATOM   6136  CG  ASP B 384      10.978 -20.140 -32.646  1.00  2.480          C  
ATOM   6137  OD1 ASP B 384       9.828 -20.411 -32.367  1.00  2.480          O  
ATOM   6138  OD2 ASP B 384      11.643 -20.807 -33.391  1.00  2.480          O  
ATOM   6139  H   ASP B 384      12.334 -16.538 -31.263  1.00  2.030          H  
ATOM   6140  HA  ASP B 384       9.802 -17.736 -32.184  1.00  2.160          H  
ATOM   6141 1HB  ASP B 384      12.295 -18.423 -32.718  1.00  2.970          H  
ATOM   6142 2HB  ASP B 384      12.245 -19.216 -31.159  1.00  2.970          H  
ATOM   6143  N   ASN B 385       9.384 -19.343 -30.029  1.00  2.020          N  
ATOM   6144  CA  ASN B 385       8.745 -19.832 -28.807  1.00  2.150          C  
ATOM   6145  C   ASN B 385       9.711 -20.157 -27.674  1.00  2.050          C  
ATOM   6146  O   ASN B 385       9.353 -20.065 -26.502  1.00  2.110          O  
ATOM   6147  CB  ASN B 385       7.892 -21.048 -29.109  1.00  2.960          C  
ATOM   6148  CG  ASN B 385       6.613 -20.715 -29.842  1.00  2.960          C  
ATOM   6149  OD1 ASN B 385       6.115 -19.581 -29.808  1.00  2.960          O  
ATOM   6150  ND2 ASN B 385       6.066 -21.697 -30.511  1.00  2.960          N  
ATOM   6151  H   ASN B 385       9.268 -19.860 -30.900  1.00  2.420          H  
ATOM   6152  HA  ASN B 385       8.089 -19.039 -28.440  1.00  2.580          H  
ATOM   6153 1HB  ASN B 385       8.473 -21.747 -29.716  1.00  3.550          H  
ATOM   6154 2HB  ASN B 385       7.644 -21.556 -28.177  1.00  3.550          H  
ATOM   6155 1HD2 ASN B 385       5.221 -21.543 -31.021  1.00  3.550          H  
ATOM   6156 2HD2 ASN B 385       6.496 -22.600 -30.521  1.00  3.550          H  
ATOM   6157  N   ASP B 386      10.950 -20.497 -28.010  1.00  1.930          N  
ATOM   6158  CA  ASP B 386      11.928 -20.875 -27.003  1.00  1.870          C  
ATOM   6159  C   ASP B 386      12.741 -19.698 -26.459  1.00  1.790          C  
ATOM   6160  O   ASP B 386      13.674 -19.895 -25.681  1.00  1.790          O  
ATOM   6161  CB  ASP B 386      12.872 -21.916 -27.598  1.00  2.640          C  
ATOM   6162  CG  ASP B 386      12.184 -23.244 -27.904  1.00  2.640          C  
ATOM   6163  OD1 ASP B 386      11.366 -23.681 -27.131  1.00  2.640          O  
ATOM   6164  OD2 ASP B 386      12.460 -23.788 -28.944  1.00  2.640          O  
ATOM   6165  H   ASP B 386      11.204 -20.572 -28.987  1.00  2.320          H  
ATOM   6166  HA  ASP B 386      11.395 -21.329 -26.167  1.00  2.240          H  
ATOM   6167 1HB  ASP B 386      13.292 -21.528 -28.522  1.00  3.170          H  
ATOM   6168 2HB  ASP B 386      13.698 -22.099 -26.909  1.00  3.170          H  
ATOM   6169  N   GLY B 387      12.426 -18.464 -26.881  1.00  1.750          N  
ATOM   6170  CA  GLY B 387      13.174 -17.291 -26.414  1.00  1.700          C  
ATOM   6171  C   GLY B 387      14.423 -17.071 -27.251  1.00  1.600          C  
ATOM   6172  O   GLY B 387      15.284 -16.242 -26.937  1.00  1.600          O  
ATOM   6173  H   GLY B 387      11.648 -18.313 -27.536  1.00  2.100          H  
ATOM   6174 1HA  GLY B 387      12.534 -16.410 -26.471  1.00  2.040          H  
ATOM   6175 2HA  GLY B 387      13.448 -17.424 -25.369  1.00  2.040          H  
ATOM   6176  N   LEU B 388      14.536 -17.879 -28.279  1.00  1.570          N  
ATOM   6177  CA  LEU B 388      15.642 -17.880 -29.204  1.00  1.490          C  
ATOM   6178  C   LEU B 388      15.200 -17.037 -30.362  1.00  1.450          C  
ATOM   6179  O   LEU B 388      13.993 -16.914 -30.583  1.00  1.520          O  
ATOM   6180  CB  LEU B 388      15.935 -19.313 -29.643  1.00  2.120          C  
ATOM   6181  CG  LEU B 388      16.235 -20.321 -28.489  1.00  2.120          C  
ATOM   6182  CD1 LEU B 388      16.409 -21.702 -29.075  1.00  2.120          C  
ATOM   6183  CD2 LEU B 388      17.465 -19.893 -27.711  1.00  2.120          C  
ATOM   6184  H   LEU B 388      13.779 -18.528 -28.418  1.00  1.880          H  
ATOM   6185  HA  LEU B 388      16.516 -17.422 -28.757  1.00  1.790          H  
ATOM   6186 1HB  LEU B 388      15.075 -19.686 -30.197  1.00  2.540          H  
ATOM   6187 2HB  LEU B 388      16.795 -19.298 -30.315  1.00  2.540          H  
ATOM   6188  HG  LEU B 388      15.392 -20.351 -27.807  1.00  2.540          H  
ATOM   6189 1HD1 LEU B 388      16.597 -22.415 -28.272  1.00  2.540          H  
ATOM   6190 2HD1 LEU B 388      15.502 -21.993 -29.608  1.00  2.540          H  
ATOM   6191 3HD1 LEU B 388      17.251 -21.707 -29.766  1.00  2.540          H  
ATOM   6192 1HD2 LEU B 388      17.649 -20.609 -26.910  1.00  2.540          H  
ATOM   6193 2HD2 LEU B 388      18.332 -19.855 -28.371  1.00  2.540          H  
ATOM   6194 3HD2 LEU B 388      17.294 -18.921 -27.274  1.00  2.540          H  
ATOM   6195  N   LEU B 389      16.133 -16.445 -31.084  1.00  1.370          N  
ATOM   6196  CA  LEU B 389      15.748 -15.621 -32.212  1.00  1.350          C  
ATOM   6197  C   LEU B 389      15.764 -16.332 -33.548  1.00  1.370          C  
ATOM   6198  O   LEU B 389      16.575 -17.226 -33.793  1.00  1.350          O  
ATOM   6199  CB  LEU B 389      16.646 -14.397 -32.199  1.00  1.900          C  
ATOM   6200  CG  LEU B 389      16.484 -13.526 -30.927  1.00  1.900          C  
ATOM   6201  CD1 LEU B 389      17.513 -12.565 -30.887  1.00  1.900          C  
ATOM   6202  CD2 LEU B 389      15.185 -12.811 -30.985  1.00  1.900          C  
ATOM   6203  H   LEU B 389      17.130 -16.555 -30.866  1.00  1.640          H  
ATOM   6204  HA  LEU B 389      14.726 -15.307 -32.064  1.00  1.620          H  
ATOM   6205 1HB  LEU B 389      17.684 -14.719 -32.272  1.00  2.280          H  
ATOM   6206 2HB  LEU B 389      16.408 -13.779 -33.073  1.00  2.280          H  
ATOM   6207  HG  LEU B 389      16.535 -14.133 -30.035  1.00  2.280          H  
ATOM   6208 1HD1 LEU B 389      17.421 -11.934 -30.018  1.00  2.280          H  
ATOM   6209 2HD1 LEU B 389      18.431 -13.079 -30.855  1.00  2.280          H  
ATOM   6210 3HD1 LEU B 389      17.447 -11.977 -31.759  1.00  2.280          H  
ATOM   6211 1HD2 LEU B 389      15.069 -12.177 -30.137  1.00  2.280          H  
ATOM   6212 2HD2 LEU B 389      15.155 -12.213 -31.889  1.00  2.280          H  
ATOM   6213 3HD2 LEU B 389      14.394 -13.488 -30.992  1.00  2.280          H  
ATOM   6214  N   SER B 390      14.837 -15.915 -34.408  1.00  1.480          N  
ATOM   6215  CA  SER B 390      14.696 -16.436 -35.766  1.00  1.570          C  
ATOM   6216  C   SER B 390      15.301 -15.488 -36.783  1.00  1.610          C  
ATOM   6217  O   SER B 390      15.793 -15.908 -37.834  1.00  1.730          O  
ATOM   6218  CB  SER B 390      13.233 -16.597 -36.122  1.00  2.160          C  
ATOM   6219  OG  SER B 390      12.590 -17.523 -35.304  1.00  2.160          O  
ATOM   6220  H   SER B 390      14.205 -15.179 -34.098  1.00  1.780          H  
ATOM   6221  HA  SER B 390      15.207 -17.397 -35.829  1.00  1.880          H  
ATOM   6222 1HB  SER B 390      12.751 -15.639 -36.031  1.00  2.590          H  
ATOM   6223 2HB  SER B 390      13.144 -16.903 -37.163  1.00  2.590          H  
ATOM   6224  HG  SER B 390      11.689 -17.584 -35.641  1.00  2.590          H  
ATOM   6225  N   GLY B 391      15.301 -14.203 -36.452  1.00  1.550          N  
ATOM   6226  CA  GLY B 391      15.802 -13.212 -37.389  1.00  1.620          C  
ATOM   6227  C   GLY B 391      15.768 -11.796 -36.848  1.00  1.560          C  
ATOM   6228  O   GLY B 391      15.289 -11.542 -35.737  1.00  1.490          O  
ATOM   6229  H   GLY B 391      14.870 -13.931 -35.567  1.00  1.860          H  
ATOM   6230 1HA  GLY B 391      16.824 -13.467 -37.667  1.00  1.940          H  
ATOM   6231 2HA  GLY B 391      15.205 -13.261 -38.299  1.00  1.940          H  
ATOM   6232  N   PHE B 392      16.298 -10.872 -37.655  1.00  1.620          N  
ATOM   6233  CA  PHE B 392      16.419  -9.467 -37.277  1.00  1.590          C  
ATOM   6234  C   PHE B 392      15.906  -8.545 -38.369  1.00  1.620          C  
ATOM   6235  O   PHE B 392      15.988  -8.888 -39.556  1.00  1.690          O  
ATOM   6236  CB  PHE B 392      17.890  -9.195 -37.003  1.00  2.240          C  
ATOM   6237  CG  PHE B 392      18.383 -10.068 -35.935  1.00  2.240          C  
ATOM   6238  CD1 PHE B 392      18.861 -11.339 -36.218  1.00  2.240          C  
ATOM   6239  CD2 PHE B 392      18.340  -9.658 -34.648  1.00  2.240          C  
ATOM   6240  CE1 PHE B 392      19.233 -12.159 -35.220  1.00  2.240          C  
ATOM   6241  CE2 PHE B 392      18.729 -10.490 -33.657  1.00  2.240          C  
ATOM   6242  CZ  PHE B 392      19.152 -11.745 -33.942  1.00  2.240          C  
ATOM   6243  H   PHE B 392      16.654 -11.160 -38.555  1.00  1.940          H  
ATOM   6244  HA  PHE B 392      15.835  -9.287 -36.371  1.00  1.910          H  
ATOM   6245 1HB  PHE B 392      18.490  -9.348 -37.898  1.00  2.690          H  
ATOM   6246 2HB  PHE B 392      18.004  -8.175 -36.678  1.00  2.690          H  
ATOM   6247  HD1 PHE B 392      18.915 -11.676 -37.250  1.00  2.690          H  
ATOM   6248  HD2 PHE B 392      17.978  -8.649 -34.427  1.00  2.690          H  
ATOM   6249  HE1 PHE B 392      19.611 -13.127 -35.436  1.00  2.690          H  
ATOM   6250  HE2 PHE B 392      18.691 -10.161 -32.637  1.00  2.690          H  
ATOM   6251  HZ  PHE B 392      19.451 -12.406 -33.152  1.00  2.690          H  
ATOM   6252  N   ARG B 393      15.417  -7.361 -37.987  1.00  1.610          N  
ATOM   6253  CA  ARG B 393      14.950  -6.395 -38.981  1.00  1.690          C  
ATOM   6254  C   ARG B 393      15.411  -4.954 -38.692  1.00  1.650          C  
ATOM   6255  O   ARG B 393      15.199  -4.409 -37.598  1.00  1.590          O  
ATOM   6256  CB  ARG B 393      13.431  -6.416 -39.027  1.00  2.330          C  
ATOM   6257  CG  ARG B 393      12.766  -7.720 -39.431  1.00  2.330          C  
ATOM   6258  CD  ARG B 393      12.936  -8.060 -40.854  1.00  2.330          C  
ATOM   6259  NE  ARG B 393      12.210  -9.265 -41.166  1.00  2.330          N  
ATOM   6260  CZ  ARG B 393      12.669 -10.527 -41.035  1.00  2.330          C  
ATOM   6261  NH1 ARG B 393      13.902 -10.784 -40.610  1.00  2.330          N  
ATOM   6262  NH2 ARG B 393      11.858 -11.531 -41.336  1.00  2.330          N  
ATOM   6263  H   ARG B 393      15.345  -7.143 -36.985  1.00  1.930          H  
ATOM   6264  HA  ARG B 393      15.347  -6.681 -39.953  1.00  2.030          H  
ATOM   6265 1HB  ARG B 393      13.033  -6.124 -38.073  1.00  2.800          H  
ATOM   6266 2HB  ARG B 393      13.113  -5.704 -39.739  1.00  2.800          H  
ATOM   6267 1HG  ARG B 393      13.144  -8.540 -38.827  1.00  2.800          H  
ATOM   6268 2HG  ARG B 393      11.703  -7.630 -39.256  1.00  2.800          H  
ATOM   6269 1HD  ARG B 393      12.526  -7.255 -41.467  1.00  2.800          H  
ATOM   6270 2HD  ARG B 393      13.979  -8.207 -41.102  1.00  2.800          H  
ATOM   6271  HE  ARG B 393      11.233  -9.144 -41.455  1.00  2.800          H  
ATOM   6272 1HH1 ARG B 393      14.555 -10.024 -40.352  1.00  2.800          H  
ATOM   6273 2HH1 ARG B 393      14.204 -11.742 -40.525  1.00  2.800          H  
ATOM   6274 1HH2 ARG B 393      10.916 -11.348 -41.652  1.00  2.800          H  
ATOM   6275 2HH2 ARG B 393      12.171 -12.489 -41.230  1.00  2.800          H  
ATOM   6276  N   GLU B 394      15.951  -4.279 -39.720  1.00  1.760          N  
ATOM   6277  CA  GLU B 394      16.478  -2.911 -39.555  1.00  1.790          C  
ATOM   6278  C   GLU B 394      15.434  -1.797 -39.600  1.00  1.860          C  
ATOM   6279  O   GLU B 394      15.401  -0.998 -40.534  1.00  2.060          O  
ATOM   6280  CB  GLU B 394      17.544  -2.583 -40.613  1.00  2.490          C  
ATOM   6281  CG  GLU B 394      18.837  -3.398 -40.545  1.00  2.490          C  
ATOM   6282  CD  GLU B 394      19.870  -2.914 -41.554  1.00  2.490          C  
ATOM   6283  OE1 GLU B 394      19.475  -2.360 -42.553  1.00  2.490          O  
ATOM   6284  OE2 GLU B 394      21.050  -3.070 -41.309  1.00  2.490          O  
ATOM   6285  H   GLU B 394      16.061  -4.742 -40.612  1.00  2.110          H  
ATOM   6286  HA  GLU B 394      16.965  -2.866 -38.577  1.00  2.150          H  
ATOM   6287 1HB  GLU B 394      17.120  -2.720 -41.605  1.00  2.990          H  
ATOM   6288 2HB  GLU B 394      17.822  -1.533 -40.521  1.00  2.990          H  
ATOM   6289 1HG  GLU B 394      19.251  -3.304 -39.540  1.00  2.990          H  
ATOM   6290 2HG  GLU B 394      18.613  -4.449 -40.718  1.00  2.990          H  
ATOM   6291  N   LYS B 395      14.597  -1.776 -38.573  1.00  2.220          N  
ATOM   6292  CA  LYS B 395      13.516  -0.810 -38.332  1.00  2.350          C  
ATOM   6293  C   LYS B 395      12.339  -0.682 -39.339  1.00  2.050          C  
ATOM   6294  O   LYS B 395      11.773   0.402 -39.407  1.00  2.460          O  
ATOM   6295  CB  LYS B 395      14.139   0.604 -38.292  1.00  3.240          C  
ATOM   6296  CG  LYS B 395      15.253   0.815 -37.300  1.00  3.240          C  
ATOM   6297  CD  LYS B 395      15.801   2.229 -37.332  1.00  3.240          C  
ATOM   6298  CE  LYS B 395      16.981   2.371 -36.375  1.00  3.240          C  
ATOM   6299  NZ  LYS B 395      17.550   3.750 -36.372  1.00  3.240          N  
ATOM   6300  H   LYS B 395      14.747  -2.535 -37.903  1.00  2.660          H  
ATOM   6301  HA  LYS B 395      13.093  -1.044 -37.350  1.00  2.820          H  
ATOM   6302 1HB  LYS B 395      14.498   0.892 -39.274  1.00  3.890          H  
ATOM   6303 2HB  LYS B 395      13.367   1.319 -38.020  1.00  3.890          H  
ATOM   6304 1HG  LYS B 395      14.823   0.702 -36.348  1.00  3.890          H  
ATOM   6305 2HG  LYS B 395      16.048   0.088 -37.422  1.00  3.890          H  
ATOM   6306 1HD  LYS B 395      16.113   2.479 -38.345  1.00  3.890          H  
ATOM   6307 2HD  LYS B 395      15.009   2.920 -37.027  1.00  3.890          H  
ATOM   6308 1HE  LYS B 395      16.653   2.123 -35.375  1.00  3.890          H  
ATOM   6309 2HE  LYS B 395      17.758   1.670 -36.670  1.00  3.890          H  
ATOM   6310 1HZ  LYS B 395      18.324   3.789 -35.722  1.00  3.890          H  
ATOM   6311 2HZ  LYS B 395      17.875   3.989 -37.297  1.00  3.890          H  
ATOM   6312 3HZ  LYS B 395      16.839   4.412 -36.081  1.00  3.890          H  
ATOM   6313  N   PRO B 396      11.893  -1.694 -40.132  1.00  2.020          N  
ATOM   6314  CA  PRO B 396      10.774  -1.493 -41.054  1.00  2.250          C  
ATOM   6315  C   PRO B 396       9.358  -1.103 -40.514  1.00  2.160          C  
ATOM   6316  O   PRO B 396       8.652  -0.412 -41.247  1.00  2.530          O  
ATOM   6317  CB  PRO B 396      10.717  -2.854 -41.778  1.00  3.380          C  
ATOM   6318  CG  PRO B 396      11.451  -3.834 -40.891  1.00  3.380          C  
ATOM   6319  CD  PRO B 396      12.509  -3.015 -40.183  1.00  3.380          C  
ATOM   6320  HA  PRO B 396      11.088  -0.728 -41.776  1.00  2.700          H  
ATOM   6321 1HB  PRO B 396       9.665  -3.137 -41.935  1.00  4.050          H  
ATOM   6322 2HB  PRO B 396      11.172  -2.760 -42.777  1.00  4.050          H  
ATOM   6323 1HG  PRO B 396      10.773  -4.342 -40.219  1.00  4.050          H  
ATOM   6324 2HG  PRO B 396      11.885  -4.616 -41.526  1.00  4.050          H  
ATOM   6325 1HD  PRO B 396      12.688  -3.411 -39.178  1.00  4.050          H  
ATOM   6326 2HD  PRO B 396      13.402  -3.000 -40.815  1.00  4.050          H  
ATOM   6327  N   ALA B 397       8.909  -1.438 -39.274  1.00  2.230          N  
ATOM   6328  CA  ALA B 397       9.434  -2.382 -38.280  1.00  2.440          C  
ATOM   6329  C   ALA B 397       8.401  -3.513 -38.213  1.00  2.270          C  
ATOM   6330  O   ALA B 397       7.204  -3.261 -38.334  1.00  2.360          O  
ATOM   6331  CB  ALA B 397       9.646  -1.699 -36.957  1.00  3.330          C  
ATOM   6332  H   ALA B 397       8.022  -1.023 -39.034  1.00  2.680          H  
ATOM   6333  HA  ALA B 397      10.353  -2.812 -38.587  1.00  2.930          H  
ATOM   6334 1HB  ALA B 397      10.001  -2.410 -36.215  1.00  4.000          H  
ATOM   6335 2HB  ALA B 397      10.378  -0.914 -37.074  1.00  4.000          H  
ATOM   6336 3HB  ALA B 397       8.705  -1.284 -36.655  1.00  4.000          H  
ATOM   6337  N   GLN B 398       8.854  -4.754 -38.011  1.00  2.420          N  
ATOM   6338  CA  GLN B 398       7.957  -5.921 -37.989  1.00  2.570          C  
ATOM   6339  C   GLN B 398       7.816  -6.597 -36.630  1.00  2.410          C  
ATOM   6340  O   GLN B 398       7.365  -7.738 -36.540  1.00  2.590          O  
ATOM   6341  CB  GLN B 398       8.442  -6.949 -39.018  1.00  3.540          C  
ATOM   6342  CG  GLN B 398       8.384  -6.466 -40.471  1.00  3.540          C  
ATOM   6343  CD  GLN B 398       9.008  -7.457 -41.460  1.00  3.540          C  
ATOM   6344  OE1 GLN B 398       9.589  -8.474 -41.058  1.00  3.540          O  
ATOM   6345  NE2 GLN B 398       8.887  -7.162 -42.747  1.00  3.540          N  
ATOM   6346  H   GLN B 398       9.848  -4.907 -37.896  1.00  2.900          H  
ATOM   6347  HA  GLN B 398       6.961  -5.587 -38.290  1.00  3.080          H  
ATOM   6348 1HB  GLN B 398       9.463  -7.229 -38.786  1.00  4.250          H  
ATOM   6349 2HB  GLN B 398       7.836  -7.851 -38.946  1.00  4.250          H  
ATOM   6350 1HG  GLN B 398       7.337  -6.341 -40.741  1.00  4.250          H  
ATOM   6351 2HG  GLN B 398       8.889  -5.522 -40.562  1.00  4.250          H  
ATOM   6352 1HE2 GLN B 398       9.269  -7.772 -43.445  1.00  4.250          H  
ATOM   6353 2HE2 GLN B 398       8.408  -6.329 -43.027  1.00  4.250          H  
ATOM   6354  N   SER B 399       8.239  -5.911 -35.590  1.00  2.380          N  
ATOM   6355  CA  SER B 399       8.202  -6.446 -34.234  1.00  2.400          C  
ATOM   6356  C   SER B 399       8.278  -5.367 -33.198  1.00  2.140          C  
ATOM   6357  O   SER B 399       9.032  -4.421 -33.342  1.00  2.750          O  
ATOM   6358  CB  SER B 399       9.313  -7.421 -33.996  1.00  3.350          C  
ATOM   6359  OG  SER B 399       9.319  -7.828 -32.652  1.00  3.350          O  
ATOM   6360  H   SER B 399       8.570  -4.974 -35.754  1.00  2.860          H  
ATOM   6361  HA  SER B 399       7.257  -6.972 -34.100  1.00  2.880          H  
ATOM   6362 1HB  SER B 399       9.175  -8.295 -34.632  1.00  4.020          H  
ATOM   6363 2HB  SER B 399      10.262  -6.992 -34.255  1.00  4.020          H  
ATOM   6364  HG  SER B 399      10.060  -8.484 -32.605  1.00  4.020          H  
ATOM   6365  N   TYR B 400       7.542  -5.532 -32.116  1.00  1.890          N  
ATOM   6366  CA  TYR B 400       7.531  -4.538 -31.049  1.00  2.130          C  
ATOM   6367  C   TYR B 400       8.656  -4.734 -30.034  1.00  1.860          C  
ATOM   6368  O   TYR B 400       8.804  -3.942 -29.098  1.00  1.930          O  
ATOM   6369  CB  TYR B 400       6.180  -4.600 -30.340  1.00  2.890          C  
ATOM   6370  CG  TYR B 400       5.032  -4.159 -31.202  1.00  2.890          C  
ATOM   6371  CD1 TYR B 400       4.321  -5.081 -31.951  1.00  2.890          C  
ATOM   6372  CD2 TYR B 400       4.679  -2.838 -31.232  1.00  2.890          C  
ATOM   6373  CE1 TYR B 400       3.270  -4.656 -32.732  1.00  2.890          C  
ATOM   6374  CE2 TYR B 400       3.637  -2.408 -31.999  1.00  2.890          C  
ATOM   6375  CZ  TYR B 400       2.932  -3.307 -32.753  1.00  2.890          C  
ATOM   6376  OH  TYR B 400       1.887  -2.875 -33.529  1.00  2.890          O  
ATOM   6377  H   TYR B 400       6.958  -6.354 -32.045  1.00  2.270          H  
ATOM   6378  HA  TYR B 400       7.650  -3.552 -31.495  1.00  2.560          H  
ATOM   6379 1HB  TYR B 400       5.992  -5.617 -29.995  1.00  3.460          H  
ATOM   6380 2HB  TYR B 400       6.206  -3.953 -29.463  1.00  3.460          H  
ATOM   6381  HD1 TYR B 400       4.590  -6.134 -31.929  1.00  3.460          H  
ATOM   6382  HD2 TYR B 400       5.231  -2.130 -30.654  1.00  3.460          H  
ATOM   6383  HE1 TYR B 400       2.708  -5.372 -33.328  1.00  3.460          H  
ATOM   6384  HE2 TYR B 400       3.375  -1.346 -32.012  1.00  3.460          H  
ATOM   6385  HH  TYR B 400       1.779  -1.925 -33.417  1.00  3.460          H  
ATOM   6386  N   GLU B 401       9.446  -5.797 -30.194  1.00  1.660          N  
ATOM   6387  CA  GLU B 401      10.524  -6.058 -29.246  1.00  1.470          C  
ATOM   6388  C   GLU B 401      11.814  -5.401 -29.742  1.00  1.420          C  
ATOM   6389  O   GLU B 401      12.436  -5.853 -30.716  1.00  1.560          O  
ATOM   6390  CB  GLU B 401      10.675  -7.566 -29.036  1.00  2.130          C  
ATOM   6391  CG  GLU B 401      11.691  -7.960 -27.998  1.00  2.130          C  
ATOM   6392  CD  GLU B 401      11.748  -9.459 -27.754  1.00  2.130          C  
ATOM   6393  OE1 GLU B 401      11.212 -10.201 -28.545  1.00  2.130          O  
ATOM   6394  OE2 GLU B 401      12.288  -9.854 -26.750  1.00  2.130          O  
ATOM   6395  H   GLU B 401       9.306  -6.422 -30.991  1.00  1.990          H  
ATOM   6396  HA  GLU B 401      10.271  -5.607 -28.286  1.00  1.760          H  
ATOM   6397 1HB  GLU B 401       9.713  -7.985 -28.741  1.00  2.560          H  
ATOM   6398 2HB  GLU B 401      10.957  -8.033 -29.983  1.00  2.560          H  
ATOM   6399 1HG  GLU B 401      12.654  -7.613 -28.339  1.00  2.560          H  
ATOM   6400 2HG  GLU B 401      11.459  -7.446 -27.064  1.00  2.560          H  
ATOM   6401  N   VAL B 402      12.209  -4.310 -29.078  1.00  1.280          N  
ATOM   6402  CA  VAL B 402      13.352  -3.522 -29.527  1.00  1.360          C  
ATOM   6403  C   VAL B 402      14.621  -4.041 -28.892  1.00  1.150          C  
ATOM   6404  O   VAL B 402      14.620  -4.460 -27.724  1.00  1.110          O  
ATOM   6405  CB  VAL B 402      13.209  -1.996 -29.215  1.00  1.870          C  
ATOM   6406  CG1 VAL B 402      11.897  -1.465 -29.842  1.00  1.870          C  
ATOM   6407  CG2 VAL B 402      13.303  -1.670 -27.703  1.00  1.870          C  
ATOM   6408  H   VAL B 402      11.690  -4.031 -28.240  1.00  1.540          H  
ATOM   6409  HA  VAL B 402      13.448  -3.628 -30.608  1.00  1.630          H  
ATOM   6410  HB  VAL B 402      14.025  -1.490 -29.699  1.00  2.250          H  
ATOM   6411 1HG1 VAL B 402      11.819  -0.396 -29.673  1.00  2.250          H  
ATOM   6412 2HG1 VAL B 402      11.898  -1.664 -30.909  1.00  2.250          H  
ATOM   6413 3HG1 VAL B 402      11.039  -1.964 -29.384  1.00  2.250          H  
ATOM   6414 1HG2 VAL B 402      13.237  -0.598 -27.568  1.00  2.250          H  
ATOM   6415 2HG2 VAL B 402      12.508  -2.136 -27.178  1.00  2.250          H  
ATOM   6416 3HG2 VAL B 402      14.254  -2.012 -27.296  1.00  2.250          H  
ATOM   6417  N   SER B 403      15.703  -4.010 -29.658  1.00  1.110          N  
ATOM   6418  CA  SER B 403      17.006  -4.388 -29.131  1.00  1.040          C  
ATOM   6419  C   SER B 403      17.638  -3.234 -28.371  1.00  1.060          C  
ATOM   6420  O   SER B 403      17.780  -2.124 -28.892  1.00  1.190          O  
ATOM   6421  CB  SER B 403      17.952  -4.798 -30.247  1.00  1.480          C  
ATOM   6422  OG  SER B 403      17.546  -5.974 -30.848  1.00  1.480          O  
ATOM   6423  H   SER B 403      15.619  -3.699 -30.632  1.00  1.330          H  
ATOM   6424  HA  SER B 403      16.880  -5.227 -28.443  1.00  1.250          H  
ATOM   6425 1HB  SER B 403      17.987  -4.005 -30.995  1.00  1.780          H  
ATOM   6426 2HB  SER B 403      18.961  -4.915 -29.847  1.00  1.780          H  
ATOM   6427  HG  SER B 403      18.130  -6.096 -31.602  1.00  1.780          H  
ATOM   6428  N   MET B 404      17.999  -3.497 -27.131  1.00  1.010          N  
ATOM   6429  CA  MET B 404      18.655  -2.541 -26.261  1.00  1.060          C  
ATOM   6430  C   MET B 404      20.140  -2.628 -26.566  1.00  0.990          C  
ATOM   6431  O   MET B 404      20.625  -3.711 -26.864  1.00  1.270          O  
ATOM   6432  CB  MET B 404      18.334  -2.927 -24.839  1.00  1.460          C  
ATOM   6433  CG  MET B 404      16.880  -2.742 -24.481  1.00  1.460          C  
ATOM   6434  SD  MET B 404      16.430  -3.568 -22.960  1.00  1.460          S  
ATOM   6435  CE  MET B 404      17.469  -2.917 -21.786  1.00  1.460          C  
ATOM   6436  H   MET B 404      17.837  -4.435 -26.756  1.00  1.210          H  
ATOM   6437  HA  MET B 404      18.294  -1.540 -26.482  1.00  1.270          H  
ATOM   6438 1HB  MET B 404      18.598  -3.945 -24.683  1.00  1.760          H  
ATOM   6439 2HB  MET B 404      18.938  -2.320 -24.172  1.00  1.760          H  
ATOM   6440 1HG  MET B 404      16.667  -1.688 -24.375  1.00  1.760          H  
ATOM   6441 2HG  MET B 404      16.252  -3.126 -25.285  1.00  1.760          H  
ATOM   6442 1HE  MET B 404      17.241  -3.357 -20.825  1.00  1.760          H  
ATOM   6443 2HE  MET B 404      18.503  -3.134 -22.040  1.00  1.760          H  
ATOM   6444 3HE  MET B 404      17.331  -1.888 -21.739  1.00  1.760          H  
ATOM   6445  N   GLY B 405      20.896  -1.545 -26.433  1.00  1.070          N  
ATOM   6446  CA  GLY B 405      22.341  -1.578 -26.722  1.00  0.920          C  
ATOM   6447  C   GLY B 405      23.214  -2.229 -25.641  1.00  0.920          C  
ATOM   6448  O   GLY B 405      24.193  -1.633 -25.172  1.00  0.990          O  
ATOM   6449  H   GLY B 405      20.455  -0.678 -26.174  1.00  1.280          H  
ATOM   6450 1HA  GLY B 405      22.492  -2.104 -27.661  1.00  1.100          H  
ATOM   6451 2HA  GLY B 405      22.683  -0.559 -26.888  1.00  1.100          H  
ATOM   6452  N   VAL B 406      22.827  -3.430 -25.212  1.00  0.920          N  
ATOM   6453  CA  VAL B 406      23.561  -4.212 -24.225  1.00  0.960          C  
ATOM   6454  C   VAL B 406      23.655  -5.658 -24.735  1.00  0.960          C  
ATOM   6455  O   VAL B 406      22.623  -6.339 -24.852  1.00  0.970          O  
ATOM   6456  CB  VAL B 406      22.837  -4.155 -22.857  1.00  1.330          C  
ATOM   6457  CG1 VAL B 406      23.627  -4.941 -21.806  1.00  1.330          C  
ATOM   6458  CG2 VAL B 406      22.614  -2.692 -22.448  1.00  1.330          C  
ATOM   6459  H   VAL B 406      22.017  -3.836 -25.681  1.00  1.100          H  
ATOM   6460  HA  VAL B 406      24.569  -3.811 -24.123  1.00  1.150          H  
ATOM   6461  HB  VAL B 406      21.886  -4.642 -22.942  1.00  1.590          H  
ATOM   6462 1HG1 VAL B 406      23.090  -4.921 -20.859  1.00  1.590          H  
ATOM   6463 2HG1 VAL B 406      23.739  -5.970 -22.134  1.00  1.590          H  
ATOM   6464 3HG1 VAL B 406      24.606  -4.501 -21.670  1.00  1.590          H  
ATOM   6465 1HG2 VAL B 406      22.110  -2.662 -21.502  1.00  1.590          H  
ATOM   6466 2HG2 VAL B 406      23.570  -2.196 -22.372  1.00  1.590          H  
ATOM   6467 3HG2 VAL B 406      22.006  -2.184 -23.186  1.00  1.590          H  
ATOM   6468  N   TYR B 407      24.870  -6.140 -25.033  1.00  0.980          N  
ATOM   6469  CA  TYR B 407      24.941  -7.494 -25.576  1.00  1.010          C  
ATOM   6470  C   TYR B 407      26.107  -8.349 -25.037  1.00  1.030          C  
ATOM   6471  O   TYR B 407      27.234  -7.869 -24.914  1.00  1.100          O  
ATOM   6472  CB  TYR B 407      25.134  -7.407 -27.078  1.00  1.400          C  
ATOM   6473  CG  TYR B 407      24.223  -6.417 -27.856  1.00  1.400          C  
ATOM   6474  CD1 TYR B 407      24.757  -5.199 -28.259  1.00  1.400          C  
ATOM   6475  CD2 TYR B 407      22.918  -6.684 -28.131  1.00  1.400          C  
ATOM   6476  CE1 TYR B 407      23.999  -4.293 -28.956  1.00  1.400          C  
ATOM   6477  CE2 TYR B 407      22.148  -5.765 -28.824  1.00  1.400          C  
ATOM   6478  CZ  TYR B 407      22.686  -4.583 -29.243  1.00  1.400          C  
ATOM   6479  OH  TYR B 407      21.914  -3.678 -29.948  1.00  1.400          O  
ATOM   6480  H   TYR B 407      25.693  -5.544 -24.919  1.00  1.180          H  
ATOM   6481  HA  TYR B 407      24.015  -8.015 -25.340  1.00  1.210          H  
ATOM   6482 1HB  TYR B 407      26.155  -7.193 -27.310  1.00  1.680          H  
ATOM   6483 2HB  TYR B 407      24.938  -8.382 -27.435  1.00  1.680          H  
ATOM   6484  HD1 TYR B 407      25.782  -4.960 -28.036  1.00  1.680          H  
ATOM   6485  HD2 TYR B 407      22.500  -7.606 -27.808  1.00  1.680          H  
ATOM   6486  HE1 TYR B 407      24.437  -3.347 -29.276  1.00  1.680          H  
ATOM   6487  HE2 TYR B 407      21.113  -5.973 -29.049  1.00  1.680          H  
ATOM   6488  HH  TYR B 407      22.464  -2.959 -30.261  1.00  1.680          H  
ATOM   6489  N   MET B 408      25.888  -9.647 -24.807  1.00  0.980          N  
ATOM   6490  CA  MET B 408      27.050 -10.489 -24.441  1.00  0.990          C  
ATOM   6491  C   MET B 408      27.487 -11.183 -25.741  1.00  1.010          C  
ATOM   6492  O   MET B 408      26.652 -11.748 -26.456  1.00  1.020          O  
ATOM   6493  CB  MET B 408      26.731 -11.506 -23.338  1.00  1.380          C  
ATOM   6494  CG  MET B 408      27.906 -12.303 -22.738  1.00  1.380          C  
ATOM   6495  SD  MET B 408      29.006 -11.308 -21.710  1.00  1.380          S  
ATOM   6496  CE  MET B 408      30.449 -12.360 -21.662  1.00  1.380          C  
ATOM   6497  H   MET B 408      24.938 -10.014 -24.934  1.00  1.180          H  
ATOM   6498  HA  MET B 408      27.875  -9.866 -24.106  1.00  1.190          H  
ATOM   6499 1HB  MET B 408      26.174 -11.046 -22.547  1.00  1.660          H  
ATOM   6500 2HB  MET B 408      26.155 -12.247 -23.753  1.00  1.660          H  
ATOM   6501 1HG  MET B 408      27.509 -13.114 -22.128  1.00  1.660          H  
ATOM   6502 2HG  MET B 408      28.498 -12.743 -23.542  1.00  1.660          H  
ATOM   6503 1HE  MET B 408      31.225 -11.889 -21.081  1.00  1.660          H  
ATOM   6504 2HE  MET B 408      30.192 -13.323 -21.217  1.00  1.660          H  
ATOM   6505 3HE  MET B 408      30.804 -12.512 -22.673  1.00  1.660          H  
ATOM   6506  N   VAL B 409      28.795 -11.169 -26.019  1.00  1.070          N  
ATOM   6507  CA  VAL B 409      29.368 -11.715 -27.252  1.00  1.170          C  
ATOM   6508  C   VAL B 409      30.344 -12.872 -26.966  1.00  1.130          C  
ATOM   6509  O   VAL B 409      31.374 -12.650 -26.324  1.00  1.110          O  
ATOM   6510  CB  VAL B 409      30.228 -10.581 -27.896  1.00  1.600          C  
ATOM   6511  CG1 VAL B 409      30.803 -11.018 -29.250  1.00  1.600          C  
ATOM   6512  CG2 VAL B 409      29.453  -9.294 -27.938  1.00  1.600          C  
ATOM   6513  H   VAL B 409      29.421 -10.701 -25.371  1.00  1.280          H  
ATOM   6514  HA  VAL B 409      28.565 -12.055 -27.908  1.00  1.400          H  
ATOM   6515  HB  VAL B 409      31.093 -10.414 -27.257  1.00  1.920          H  
ATOM   6516 1HG1 VAL B 409      31.433 -10.238 -29.655  1.00  1.920          H  
ATOM   6517 2HG1 VAL B 409      31.397 -11.927 -29.131  1.00  1.920          H  
ATOM   6518 3HG1 VAL B 409      29.984 -11.200 -29.931  1.00  1.920          H  
ATOM   6519 1HG2 VAL B 409      30.074  -8.510 -28.339  1.00  1.920          H  
ATOM   6520 2HG2 VAL B 409      28.606  -9.393 -28.517  1.00  1.920          H  
ATOM   6521 3HG2 VAL B 409      29.157  -9.033 -26.931  1.00  1.920          H  
ATOM   6522  N   SER B 410      30.090 -14.094 -27.454  1.00  1.150          N  
ATOM   6523  CA  SER B 410      31.046 -15.175 -27.194  1.00  1.140          C  
ATOM   6524  C   SER B 410      32.203 -15.138 -28.190  1.00  1.150          C  
ATOM   6525  O   SER B 410      32.140 -14.450 -29.221  1.00  1.130          O  
ATOM   6526  CB  SER B 410      30.424 -16.555 -27.255  1.00  1.600          C  
ATOM   6527  OG  SER B 410      30.190 -16.955 -28.567  1.00  1.600          O  
ATOM   6528  H   SER B 410      29.215 -14.312 -27.942  1.00  1.380          H  
ATOM   6529  HA  SER B 410      31.445 -15.031 -26.203  1.00  1.370          H  
ATOM   6530 1HB  SER B 410      31.077 -17.273 -26.759  1.00  1.920          H  
ATOM   6531 2HB  SER B 410      29.479 -16.543 -26.705  1.00  1.920          H  
ATOM   6532  HG  SER B 410      29.740 -17.803 -28.495  1.00  1.920          H  
ATOM   6533  N   GLN B 411      33.215 -15.980 -27.958  1.00  1.230          N  
ATOM   6534  CA  GLN B 411      34.342 -16.089 -28.886  1.00  1.310          C  
ATOM   6535  C   GLN B 411      33.879 -16.458 -30.298  1.00  1.320          C  
ATOM   6536  O   GLN B 411      34.399 -15.966 -31.303  1.00  1.410          O  
ATOM   6537  CB  GLN B 411      35.364 -17.110 -28.392  1.00  1.800          C  
ATOM   6538  CG  GLN B 411      36.158 -16.655 -27.189  1.00  1.800          C  
ATOM   6539  CD  GLN B 411      37.052 -17.739 -26.640  1.00  1.800          C  
ATOM   6540  OE1 GLN B 411      36.559 -18.814 -26.302  1.00  1.800          O  
ATOM   6541  NE2 GLN B 411      38.351 -17.483 -26.568  1.00  1.800          N  
ATOM   6542  H   GLN B 411      33.217 -16.493 -27.070  1.00  1.480          H  
ATOM   6543  HA  GLN B 411      34.824 -15.140 -28.917  1.00  1.570          H  
ATOM   6544 1HB  GLN B 411      34.857 -18.038 -28.129  1.00  2.160          H  
ATOM   6545 2HB  GLN B 411      36.071 -17.335 -29.189  1.00  2.160          H  
ATOM   6546 1HG  GLN B 411      36.774 -15.807 -27.473  1.00  2.160          H  
ATOM   6547 2HG  GLN B 411      35.459 -16.365 -26.408  1.00  2.160          H  
ATOM   6548 1HE2 GLN B 411      38.983 -18.178 -26.212  1.00  2.160          H  
ATOM   6549 2HE2 GLN B 411      38.712 -16.600 -26.867  1.00  2.160          H  
ATOM   6550  N   ALA B 412      32.869 -17.304 -30.396  1.00  1.270          N  
ATOM   6551  CA  ALA B 412      32.379 -17.694 -31.703  1.00  1.330          C  
ATOM   6552  C   ALA B 412      31.897 -16.496 -32.507  1.00  1.330          C  
ATOM   6553  O   ALA B 412      31.966 -16.523 -33.729  1.00  1.400          O  
ATOM   6554  CB  ALA B 412      31.257 -18.680 -31.576  1.00  1.840          C  
ATOM   6555  H   ALA B 412      32.449 -17.683 -29.556  1.00  1.520          H  
ATOM   6556  HA  ALA B 412      33.204 -18.157 -32.246  1.00  1.600          H  
ATOM   6557 1HB  ALA B 412      30.919 -18.975 -32.563  1.00  2.210          H  
ATOM   6558 2HB  ALA B 412      31.595 -19.556 -31.027  1.00  2.210          H  
ATOM   6559 3HB  ALA B 412      30.471 -18.200 -31.052  1.00  2.210          H  
ATOM   6560  N   ALA B 413      31.352 -15.468 -31.848  1.00  1.310          N  
ATOM   6561  CA  ALA B 413      30.870 -14.305 -32.558  1.00  1.390          C  
ATOM   6562  C   ALA B 413      32.035 -13.371 -32.894  1.00  1.460          C  
ATOM   6563  O   ALA B 413      32.091 -12.811 -34.001  1.00  1.540          O  
ATOM   6564  CB  ALA B 413      29.827 -13.590 -31.723  1.00  1.910          C  
ATOM   6565  H   ALA B 413      31.313 -15.449 -30.826  1.00  1.570          H  
ATOM   6566  HA  ALA B 413      30.427 -14.634 -33.490  1.00  1.670          H  
ATOM   6567 1HB  ALA B 413      29.458 -12.719 -32.257  1.00  2.300          H  
ATOM   6568 2HB  ALA B 413      29.009 -14.261 -31.517  1.00  2.300          H  
ATOM   6569 3HB  ALA B 413      30.283 -13.290 -30.798  1.00  2.300          H  
ATOM   6570  N   LEU B 414      33.008 -13.242 -31.974  1.00  1.480          N  
ATOM   6571  CA  LEU B 414      34.115 -12.321 -32.243  1.00  1.620          C  
ATOM   6572  C   LEU B 414      34.951 -12.866 -33.406  1.00  1.670          C  
ATOM   6573  O   LEU B 414      35.598 -12.121 -34.133  1.00  1.900          O  
ATOM   6574  CB  LEU B 414      34.967 -11.987 -30.998  1.00  2.210          C  
ATOM   6575  CG  LEU B 414      35.920 -13.025 -30.405  1.00  2.210          C  
ATOM   6576  CD1 LEU B 414      37.311 -12.932 -31.046  1.00  2.210          C  
ATOM   6577  CD2 LEU B 414      36.010 -12.802 -28.875  1.00  2.210          C  
ATOM   6578  H   LEU B 414      32.911 -13.720 -31.068  1.00  1.780          H  
ATOM   6579  HA  LEU B 414      33.672 -11.383 -32.549  1.00  1.940          H  
ATOM   6580 1HB  LEU B 414      35.549 -11.096 -31.213  1.00  2.650          H  
ATOM   6581 2HB  LEU B 414      34.261 -11.749 -30.214  1.00  2.650          H  
ATOM   6582  HG  LEU B 414      35.552 -13.994 -30.622  1.00  2.650          H  
ATOM   6583 1HD1 LEU B 414      37.957 -13.692 -30.606  1.00  2.650          H  
ATOM   6584 2HD1 LEU B 414      37.271 -13.098 -32.112  1.00  2.650          H  
ATOM   6585 3HD1 LEU B 414      37.737 -11.950 -30.855  1.00  2.650          H  
ATOM   6586 1HD2 LEU B 414      36.674 -13.540 -28.432  1.00  2.650          H  
ATOM   6587 2HD2 LEU B 414      36.405 -11.811 -28.665  1.00  2.650          H  
ATOM   6588 3HD2 LEU B 414      35.018 -12.892 -28.415  1.00  2.650          H  
ATOM   6589  N   ASN B 415      34.921 -14.173 -33.613  1.00  1.500          N  
ATOM   6590  CA  ASN B 415      35.615 -14.780 -34.735  1.00  1.510          C  
ATOM   6591  C   ASN B 415      35.094 -14.302 -36.116  1.00  1.450          C  
ATOM   6592  O   ASN B 415      35.792 -14.471 -37.118  1.00  1.480          O  
ATOM   6593  CB  ASN B 415      35.543 -16.290 -34.631  1.00  2.110          C  
ATOM   6594  CG  ASN B 415      36.455 -16.837 -33.546  1.00  2.110          C  
ATOM   6595  OD1 ASN B 415      37.436 -16.194 -33.150  1.00  2.110          O  
ATOM   6596  ND2 ASN B 415      36.157 -18.020 -33.073  1.00  2.110          N  
ATOM   6597  H   ASN B 415      34.469 -14.776 -32.917  1.00  1.800          H  
ATOM   6598  HA  ASN B 415      36.662 -14.486 -34.678  1.00  1.810          H  
ATOM   6599 1HB  ASN B 415      34.516 -16.584 -34.408  1.00  2.530          H  
ATOM   6600 2HB  ASN B 415      35.811 -16.737 -35.587  1.00  2.530          H  
ATOM   6601 1HD2 ASN B 415      36.726 -18.430 -32.364  1.00  2.530          H  
ATOM   6602 2HD2 ASN B 415      35.366 -18.515 -33.430  1.00  2.530          H  
ATOM   6603  N   PHE B 416      33.872 -13.738 -36.195  1.00  1.430          N  
ATOM   6604  CA  PHE B 416      33.328 -13.283 -37.485  1.00  1.430          C  
ATOM   6605  C   PHE B 416      33.335 -11.754 -37.669  1.00  1.580          C  
ATOM   6606  O   PHE B 416      33.336 -11.259 -38.806  1.00  1.920          O  
ATOM   6607  CB  PHE B 416      31.901 -13.801 -37.661  1.00  2.000          C  
ATOM   6608  CG  PHE B 416      31.831 -15.296 -37.720  1.00  2.000          C  
ATOM   6609  CD1 PHE B 416      31.420 -16.006 -36.621  1.00  2.000          C  
ATOM   6610  CD2 PHE B 416      32.191 -15.994 -38.869  1.00  2.000          C  
ATOM   6611  CE1 PHE B 416      31.366 -17.376 -36.638  1.00  2.000          C  
ATOM   6612  CE2 PHE B 416      32.139 -17.373 -38.898  1.00  2.000          C  
ATOM   6613  CZ  PHE B 416      31.726 -18.067 -37.775  1.00  2.000          C  
ATOM   6614  H   PHE B 416      33.321 -13.600 -35.347  1.00  1.720          H  
ATOM   6615  HA  PHE B 416      33.941 -13.715 -38.275  1.00  1.720          H  
ATOM   6616 1HB  PHE B 416      31.293 -13.464 -36.819  1.00  2.400          H  
ATOM   6617 2HB  PHE B 416      31.468 -13.397 -38.571  1.00  2.400          H  
ATOM   6618  HD1 PHE B 416      31.143 -15.467 -35.719  1.00  2.400          H  
ATOM   6619  HD2 PHE B 416      32.522 -15.442 -39.751  1.00  2.400          H  
ATOM   6620  HE1 PHE B 416      31.042 -17.903 -35.744  1.00  2.400          H  
ATOM   6621  HE2 PHE B 416      32.423 -17.914 -39.802  1.00  2.400          H  
ATOM   6622  HZ  PHE B 416      31.683 -19.151 -37.790  1.00  2.400          H  
ATOM   6623  N   ILE B 417      33.438 -11.005 -36.568  1.00  1.510          N  
ATOM   6624  CA  ILE B 417      33.389  -9.537 -36.645  1.00  1.740          C  
ATOM   6625  C   ILE B 417      34.526  -8.807 -37.416  1.00  1.980          C  
ATOM   6626  O   ILE B 417      34.306  -7.675 -37.803  1.00  2.040          O  
ATOM   6627  CB  ILE B 417      33.189  -8.902 -35.242  1.00  2.340          C  
ATOM   6628  CG1 ILE B 417      34.365  -9.193 -34.338  1.00  2.340          C  
ATOM   6629  CG2 ILE B 417      31.893  -9.401 -34.672  1.00  2.340          C  
ATOM   6630  CD1 ILE B 417      34.336  -8.565 -32.963  1.00  2.340          C  
ATOM   6631  H   ILE B 417      33.437 -11.488 -35.664  1.00  1.810          H  
ATOM   6632  HA  ILE B 417      32.473  -9.301 -37.186  1.00  2.090          H  
ATOM   6633  HB  ILE B 417      33.134  -7.822 -35.340  1.00  2.810          H  
ATOM   6634 1HG1 ILE B 417      34.437 -10.199 -34.245  1.00  2.810          H  
ATOM   6635 2HG1 ILE B 417      35.260  -8.825 -34.826  1.00  2.810          H  
ATOM   6636 1HG2 ILE B 417      31.692  -8.962 -33.711  1.00  2.810          H  
ATOM   6637 2HG2 ILE B 417      31.104  -9.132 -35.359  1.00  2.810          H  
ATOM   6638 3HG2 ILE B 417      31.924 -10.469 -34.568  1.00  2.810          H  
ATOM   6639 1HD1 ILE B 417      35.246  -8.825 -32.423  1.00  2.810          H  
ATOM   6640 2HD1 ILE B 417      34.273  -7.529 -33.072  1.00  2.810          H  
ATOM   6641 3HD1 ILE B 417      33.486  -8.915 -32.397  1.00  2.810          H  
ATOM   6642  N   PRO B 418      35.740  -9.349 -37.680  1.00  2.640          N  
ATOM   6643  CA  PRO B 418      36.778  -8.682 -38.458  1.00  2.950          C  
ATOM   6644  C   PRO B 418      36.386  -8.296 -39.900  1.00  2.380          C  
ATOM   6645  O   PRO B 418      37.123  -7.542 -40.539  1.00  2.550          O  
ATOM   6646  CB  PRO B 418      37.925  -9.702 -38.451  1.00  4.430          C  
ATOM   6647  CG  PRO B 418      37.702 -10.516 -37.206  1.00  4.430          C  
ATOM   6648  CD  PRO B 418      36.220 -10.635 -37.094  1.00  4.430          C  
ATOM   6649  HA  PRO B 418      37.088  -7.784 -37.909  1.00  3.540          H  
ATOM   6650 1HB  PRO B 418      37.884 -10.311 -39.366  1.00  5.310          H  
ATOM   6651 2HB  PRO B 418      38.895  -9.180 -38.456  1.00  5.310          H  
ATOM   6652 1HG  PRO B 418      38.193 -11.498 -37.294  1.00  5.310          H  
ATOM   6653 2HG  PRO B 418      38.146 -10.014 -36.333  1.00  5.310          H  
ATOM   6654 1HD  PRO B 418      35.934 -11.495 -37.700  1.00  5.310          H  
ATOM   6655 2HD  PRO B 418      35.961 -10.746 -36.059  1.00  5.310          H  
ATOM   6656  N   GLU B 419      35.292  -8.844 -40.456  1.00  2.430          N  
ATOM   6657  CA  GLU B 419      34.931  -8.506 -41.839  1.00  2.650          C  
ATOM   6658  C   GLU B 419      34.930  -6.996 -42.097  1.00  2.970          C  
ATOM   6659  O   GLU B 419      34.245  -6.219 -41.429  1.00  3.690          O  
ATOM   6660  CB  GLU B 419      33.536  -9.046 -42.180  1.00  3.620          C  
ATOM   6661  CG  GLU B 419      33.107  -8.818 -43.646  1.00  3.620          C  
ATOM   6662  CD  GLU B 419      31.718  -9.328 -43.981  1.00  3.620          C  
ATOM   6663  OE1 GLU B 419      31.022  -9.789 -43.104  1.00  3.620          O  
ATOM   6664  OE2 GLU B 419      31.344  -9.250 -45.121  1.00  3.620          O  
ATOM   6665  H   GLU B 419      34.686  -9.483 -39.927  1.00  2.920          H  
ATOM   6666  HA  GLU B 419      35.661  -8.966 -42.503  1.00  3.180          H  
ATOM   6667 1HB  GLU B 419      33.503 -10.116 -41.976  1.00  4.350          H  
ATOM   6668 2HB  GLU B 419      32.798  -8.568 -41.535  1.00  4.350          H  
ATOM   6669 1HG  GLU B 419      33.135  -7.756 -43.857  1.00  4.350          H  
ATOM   6670 2HG  GLU B 419      33.830  -9.300 -44.303  1.00  4.350          H  
ATOM   6671  N   ASP B 420      35.634  -6.570 -43.148  1.00  2.840          N  
ATOM   6672  CA  ASP B 420      35.707  -5.146 -43.474  1.00  3.300          C  
ATOM   6673  C   ASP B 420      34.464  -4.704 -44.251  1.00  2.850          C  
ATOM   6674  O   ASP B 420      34.497  -4.493 -45.466  1.00  3.020          O  
ATOM   6675  CB  ASP B 420      36.979  -4.834 -44.282  1.00  4.440          C  
ATOM   6676  CG  ASP B 420      37.289  -3.301 -44.430  1.00  4.440          C  
ATOM   6677  OD1 ASP B 420      36.719  -2.503 -43.682  1.00  4.440          O  
ATOM   6678  OD2 ASP B 420      38.106  -2.955 -45.260  1.00  4.440          O  
ATOM   6679  H   ASP B 420      36.166  -7.234 -43.690  1.00  3.410          H  
ATOM   6680  HA  ASP B 420      35.743  -4.581 -42.544  1.00  3.960          H  
ATOM   6681 1HB  ASP B 420      37.834  -5.316 -43.806  1.00  5.320          H  
ATOM   6682 2HB  ASP B 420      36.884  -5.263 -45.280  1.00  5.320          H  
ATOM   6683  N   SER B 421      33.359  -4.594 -43.535  1.00  2.830          N  
ATOM   6684  CA  SER B 421      32.074  -4.225 -44.122  1.00  2.830          C  
ATOM   6685  C   SER B 421      31.273  -3.361 -43.172  1.00  2.470          C  
ATOM   6686  O   SER B 421      31.822  -2.805 -42.225  1.00  3.160          O  
ATOM   6687  CB  SER B 421      31.265  -5.445 -44.500  1.00  3.960          C  
ATOM   6688  OG  SER B 421      30.164  -5.066 -45.283  1.00  3.960          O  
ATOM   6689  H   SER B 421      33.444  -4.836 -42.545  1.00  3.400          H  
ATOM   6690  HA  SER B 421      32.262  -3.646 -45.026  1.00  3.400          H  
ATOM   6691 1HB  SER B 421      31.890  -6.137 -45.060  1.00  4.750          H  
ATOM   6692 2HB  SER B 421      30.925  -5.958 -43.598  1.00  4.750          H  
ATOM   6693  HG  SER B 421      29.715  -5.892 -45.514  1.00  4.750          H  
ATOM   6694  N   VAL B 422      29.988  -3.203 -43.452  1.00  1.860          N  
ATOM   6695  CA  VAL B 422      29.150  -2.364 -42.605  1.00  1.730          C  
ATOM   6696  C   VAL B 422      28.645  -3.163 -41.419  1.00  1.600          C  
ATOM   6697  O   VAL B 422      27.944  -4.167 -41.578  1.00  2.210          O  
ATOM   6698  CB  VAL B 422      27.959  -1.785 -43.387  1.00  2.470          C  
ATOM   6699  CG1 VAL B 422      27.052  -0.959 -42.440  1.00  2.470          C  
ATOM   6700  CG2 VAL B 422      28.487  -0.917 -44.523  1.00  2.470          C  
ATOM   6701  H   VAL B 422      29.617  -3.706 -44.252  1.00  2.230          H  
ATOM   6702  HA  VAL B 422      29.752  -1.535 -42.233  1.00  2.080          H  
ATOM   6703  HB  VAL B 422      27.361  -2.600 -43.794  1.00  2.970          H  
ATOM   6704 1HG1 VAL B 422      26.213  -0.557 -43.005  1.00  2.970          H  
ATOM   6705 2HG1 VAL B 422      26.666  -1.581 -41.635  1.00  2.970          H  
ATOM   6706 3HG1 VAL B 422      27.631  -0.135 -42.014  1.00  2.970          H  
ATOM   6707 1HG2 VAL B 422      27.651  -0.507 -45.089  1.00  2.970          H  
ATOM   6708 2HG2 VAL B 422      29.082  -0.103 -44.107  1.00  2.970          H  
ATOM   6709 3HG2 VAL B 422      29.110  -1.517 -45.183  1.00  2.970          H  
ATOM   6710  N   PHE B 423      28.912  -2.669 -40.224  1.00  1.530          N  
ATOM   6711  CA  PHE B 423      28.546  -3.372 -39.003  1.00  1.900          C  
ATOM   6712  C   PHE B 423      27.139  -3.154 -38.528  1.00  1.470          C  
ATOM   6713  O   PHE B 423      26.893  -2.675 -37.411  1.00  1.500          O  
ATOM   6714  CB  PHE B 423      29.522  -3.008 -37.911  1.00  2.510          C  
ATOM   6715  CG  PHE B 423      30.797  -3.640 -38.118  1.00  2.510          C  
ATOM   6716  CD1 PHE B 423      31.735  -3.118 -38.980  1.00  2.510          C  
ATOM   6717  CD2 PHE B 423      31.075  -4.803 -37.440  1.00  2.510          C  
ATOM   6718  CE1 PHE B 423      32.908  -3.751 -39.183  1.00  2.510          C  
ATOM   6719  CE2 PHE B 423      32.250  -5.432 -37.638  1.00  2.510          C  
ATOM   6720  CZ  PHE B 423      33.170  -4.908 -38.523  1.00  2.510          C  
ATOM   6721  H   PHE B 423      29.450  -1.800 -40.184  1.00  1.840          H  
ATOM   6722  HA  PHE B 423      28.661  -4.439 -39.198  1.00  2.280          H  
ATOM   6723 1HB  PHE B 423      29.675  -1.941 -37.904  1.00  3.010          H  
ATOM   6724 2HB  PHE B 423      29.141  -3.317 -36.964  1.00  3.010          H  
ATOM   6725  HD1 PHE B 423      31.537  -2.216 -39.528  1.00  3.010          H  
ATOM   6726  HD2 PHE B 423      30.342  -5.222 -36.752  1.00  3.010          H  
ATOM   6727  HE1 PHE B 423      33.630  -3.345 -39.885  1.00  3.010          H  
ATOM   6728  HE2 PHE B 423      32.465  -6.354 -37.113  1.00  3.010          H  
ATOM   6729  HZ  PHE B 423      34.112  -5.428 -38.701  1.00  3.010          H  
ATOM   6730  N   GLY B 424      26.198  -3.576 -39.360  1.00  1.410          N  
ATOM   6731  CA  GLY B 424      24.809  -3.493 -38.975  1.00  1.440          C  
ATOM   6732  C   GLY B 424      24.629  -4.510 -37.864  1.00  1.280          C  
ATOM   6733  O   GLY B 424      25.157  -5.626 -37.947  1.00  1.260          O  
ATOM   6734  H   GLY B 424      26.497  -3.972 -40.257  1.00  1.690          H  
ATOM   6735 1HA  GLY B 424      24.566  -2.489 -38.627  1.00  1.730          H  
ATOM   6736 2HA  GLY B 424      24.166  -3.730 -39.825  1.00  1.730          H  
ATOM   6737  N   PHE B 425      23.868  -4.162 -36.834  1.00  1.220          N  
ATOM   6738  CA  PHE B 425      23.664  -5.114 -35.751  1.00  1.150          C  
ATOM   6739  C   PHE B 425      22.905  -6.321 -36.232  1.00  1.070          C  
ATOM   6740  O   PHE B 425      23.317  -7.465 -36.037  1.00  1.080          O  
ATOM   6741  CB  PHE B 425      22.937  -4.486 -34.575  1.00  1.640          C  
ATOM   6742  CG  PHE B 425      22.657  -5.490 -33.536  1.00  1.640          C  
ATOM   6743  CD1 PHE B 425      23.673  -5.959 -32.758  1.00  1.640          C  
ATOM   6744  CD2 PHE B 425      21.378  -5.984 -33.336  1.00  1.640          C  
ATOM   6745  CE1 PHE B 425      23.455  -6.878 -31.820  1.00  1.640          C  
ATOM   6746  CE2 PHE B 425      21.157  -6.919 -32.379  1.00  1.640          C  
ATOM   6747  CZ  PHE B 425      22.210  -7.361 -31.627  1.00  1.640          C  
ATOM   6748  H   PHE B 425      23.436  -3.250 -36.813  1.00  1.460          H  
ATOM   6749  HA  PHE B 425      24.642  -5.452 -35.407  1.00  1.380          H  
ATOM   6750 1HB  PHE B 425      23.546  -3.696 -34.139  1.00  1.970          H  
ATOM   6751 2HB  PHE B 425      21.993  -4.053 -34.899  1.00  1.970          H  
ATOM   6752  HD1 PHE B 425      24.657  -5.593 -32.911  1.00  1.970          H  
ATOM   6753  HD2 PHE B 425      20.544  -5.623 -33.959  1.00  1.970          H  
ATOM   6754  HE1 PHE B 425      24.275  -7.230 -31.223  1.00  1.970          H  
ATOM   6755  HE2 PHE B 425      20.158  -7.312 -32.221  1.00  1.970          H  
ATOM   6756  HZ  PHE B 425      22.063  -8.090 -30.882  1.00  1.970          H  
ATOM   6757  N   ASP B 426      21.796  -6.034 -36.887  1.00  1.080          N  
ATOM   6758  CA  ASP B 426      20.867  -7.018 -37.378  1.00  1.140          C  
ATOM   6759  C   ASP B 426      21.518  -7.940 -38.392  1.00  1.120          C  
ATOM   6760  O   ASP B 426      21.232  -9.137 -38.427  1.00  1.160          O  
ATOM   6761  CB  ASP B 426      19.723  -6.243 -38.002  1.00  1.570          C  
ATOM   6762  CG  ASP B 426      18.904  -5.517 -36.934  1.00  1.570          C  
ATOM   6763  OD1 ASP B 426      18.851  -5.969 -35.811  1.00  1.570          O  
ATOM   6764  OD2 ASP B 426      18.471  -4.441 -37.219  1.00  1.570          O  
ATOM   6765  H   ASP B 426      21.563  -5.059 -37.012  1.00  1.300          H  
ATOM   6766  HA  ASP B 426      20.512  -7.612 -36.535  1.00  1.370          H  
ATOM   6767 1HB  ASP B 426      20.119  -5.512 -38.707  1.00  1.890          H  
ATOM   6768 2HB  ASP B 426      19.072  -6.912 -38.566  1.00  1.890          H  
ATOM   6769  N   ASN B 427      22.421  -7.393 -39.207  1.00  1.140          N  
ATOM   6770  CA  ASN B 427      23.081  -8.204 -40.214  1.00  1.210          C  
ATOM   6771  C   ASN B 427      24.053  -9.171 -39.567  1.00  1.130          C  
ATOM   6772  O   ASN B 427      24.081 -10.353 -39.922  1.00  1.160          O  
ATOM   6773  CB  ASN B 427      23.782  -7.328 -41.216  1.00  1.670          C  
ATOM   6774  CG  ASN B 427      22.819  -6.622 -42.096  1.00  1.670          C  
ATOM   6775  OD1 ASN B 427      21.657  -7.022 -42.237  1.00  1.670          O  
ATOM   6776  ND2 ASN B 427      23.273  -5.564 -42.697  1.00  1.670          N  
ATOM   6777  H   ASN B 427      22.608  -6.403 -39.140  1.00  1.370          H  
ATOM   6778  HA  ASN B 427      22.327  -8.800 -40.730  1.00  1.450          H  
ATOM   6779 1HB  ASN B 427      24.395  -6.589 -40.691  1.00  2.000          H  
ATOM   6780 2HB  ASN B 427      24.449  -7.933 -41.829  1.00  2.000          H  
ATOM   6781 1HD2 ASN B 427      22.667  -5.032 -43.298  1.00  2.000          H  
ATOM   6782 2HD2 ASN B 427      24.222  -5.274 -42.557  1.00  2.000          H  
ATOM   6783  N   LEU B 428      24.822  -8.702 -38.577  1.00  1.040          N  
ATOM   6784  CA  LEU B 428      25.750  -9.599 -37.912  1.00  1.010          C  
ATOM   6785  C   LEU B 428      24.987 -10.710 -37.221  1.00  1.010          C  
ATOM   6786  O   LEU B 428      25.376 -11.882 -37.290  1.00  1.080          O  
ATOM   6787  CB  LEU B 428      26.595  -8.859 -36.860  1.00  1.430          C  
ATOM   6788  CG  LEU B 428      27.636  -9.730 -36.026  1.00  1.430          C  
ATOM   6789  CD1 LEU B 428      28.698 -10.355 -36.944  1.00  1.430          C  
ATOM   6790  CD2 LEU B 428      28.258  -8.838 -34.942  1.00  1.430          C  
ATOM   6791  H   LEU B 428      24.799  -7.707 -38.321  1.00  1.250          H  
ATOM   6792  HA  LEU B 428      26.399 -10.032 -38.667  1.00  1.210          H  
ATOM   6793 1HB  LEU B 428      27.148  -8.070 -37.367  1.00  1.710          H  
ATOM   6794 2HB  LEU B 428      25.910  -8.380 -36.152  1.00  1.710          H  
ATOM   6795  HG  LEU B 428      27.122 -10.558 -35.552  1.00  1.710          H  
ATOM   6796 1HD1 LEU B 428      29.387 -10.954 -36.345  1.00  1.710          H  
ATOM   6797 2HD1 LEU B 428      28.224 -11.003 -37.682  1.00  1.710          H  
ATOM   6798 3HD1 LEU B 428      29.254  -9.569 -37.453  1.00  1.710          H  
ATOM   6799 1HD2 LEU B 428      28.948  -9.428 -34.341  1.00  1.710          H  
ATOM   6800 2HD2 LEU B 428      28.792  -8.008 -35.406  1.00  1.710          H  
ATOM   6801 3HD2 LEU B 428      27.472  -8.444 -34.299  1.00  1.710          H  
ATOM   6802  N   MET B 429      23.902 -10.350 -36.535  1.00  1.000          N  
ATOM   6803  CA  MET B 429      23.169 -11.353 -35.804  1.00  1.070          C  
ATOM   6804  C   MET B 429      22.494 -12.351 -36.717  1.00  1.130          C  
ATOM   6805  O   MET B 429      22.436 -13.545 -36.395  1.00  1.200          O  
ATOM   6806  CB  MET B 429      22.139 -10.729 -34.925  1.00  1.470          C  
ATOM   6807  CG  MET B 429      22.586  -9.887 -33.854  1.00  1.470          C  
ATOM   6808  SD  MET B 429      23.626 -10.707 -32.797  1.00  1.470          S  
ATOM   6809  CE  MET B 429      25.157 -10.017 -33.344  1.00  1.470          C  
ATOM   6810  H   MET B 429      23.619  -9.363 -36.493  1.00  1.200          H  
ATOM   6811  HA  MET B 429      23.869 -11.915 -35.193  1.00  1.280          H  
ATOM   6812 1HB  MET B 429      21.412 -10.179 -35.523  1.00  1.760          H  
ATOM   6813 2HB  MET B 429      21.676 -11.527 -34.430  1.00  1.760          H  
ATOM   6814 1HG  MET B 429      23.095  -9.024 -34.235  1.00  1.760          H  
ATOM   6815 2HG  MET B 429      21.717  -9.563 -33.308  1.00  1.760          H  
ATOM   6816 1HE  MET B 429      25.971 -10.446 -32.800  1.00  1.760          H  
ATOM   6817 2HE  MET B 429      25.300 -10.222 -34.358  1.00  1.760          H  
ATOM   6818 3HE  MET B 429      25.146  -8.942 -33.198  1.00  1.760          H  
ATOM   6819  N   LEU B 430      21.990 -11.893 -37.864  1.00  1.160          N  
ATOM   6820  CA  LEU B 430      21.354 -12.815 -38.768  1.00  1.280          C  
ATOM   6821  C   LEU B 430      22.395 -13.798 -39.260  1.00  1.330          C  
ATOM   6822  O   LEU B 430      22.099 -14.992 -39.365  1.00  1.450          O  
ATOM   6823  CB  LEU B 430      20.695 -12.095 -39.945  1.00  1.740          C  
ATOM   6824  CG  LEU B 430      19.907 -12.996 -40.953  1.00  1.740          C  
ATOM   6825  CD1 LEU B 430      18.744 -13.736 -40.223  1.00  1.740          C  
ATOM   6826  CD2 LEU B 430      19.377 -12.116 -42.075  1.00  1.740          C  
ATOM   6827  H   LEU B 430      21.989 -10.891 -38.081  1.00  1.390          H  
ATOM   6828  HA  LEU B 430      20.602 -13.357 -38.208  1.00  1.540          H  
ATOM   6829 1HB  LEU B 430      20.016 -11.340 -39.551  1.00  2.090          H  
ATOM   6830 2HB  LEU B 430      21.481 -11.576 -40.502  1.00  2.090          H  
ATOM   6831  HG  LEU B 430      20.576 -13.753 -41.380  1.00  2.090          H  
ATOM   6832 1HD1 LEU B 430      18.207 -14.353 -40.946  1.00  2.090          H  
ATOM   6833 2HD1 LEU B 430      19.126 -14.384 -39.440  1.00  2.090          H  
ATOM   6834 3HD1 LEU B 430      18.064 -13.007 -39.794  1.00  2.090          H  
ATOM   6835 1HD2 LEU B 430      18.836 -12.734 -42.797  1.00  2.090          H  
ATOM   6836 2HD2 LEU B 430      18.705 -11.358 -41.667  1.00  2.090          H  
ATOM   6837 3HD2 LEU B 430      20.216 -11.627 -42.573  1.00  2.090          H  
ATOM   6838  N   LYS B 431      23.615 -13.310 -39.570  1.00  1.280          N  
ATOM   6839  CA  LYS B 431      24.661 -14.219 -40.005  1.00  1.380          C  
ATOM   6840  C   LYS B 431      24.935 -15.249 -38.924  1.00  1.410          C  
ATOM   6841  O   LYS B 431      25.035 -16.429 -39.230  1.00  1.540          O  
ATOM   6842  CB  LYS B 431      25.968 -13.497 -40.342  1.00  1.890          C  
ATOM   6843  CG  LYS B 431      25.946 -12.674 -41.619  1.00  1.890          C  
ATOM   6844  CD  LYS B 431      27.305 -11.998 -41.855  1.00  1.890          C  
ATOM   6845  CE  LYS B 431      27.312 -11.142 -43.121  1.00  1.890          C  
ATOM   6846  NZ  LYS B 431      28.643 -10.495 -43.350  1.00  1.890          N  
ATOM   6847  H   LYS B 431      23.793 -12.300 -39.527  1.00  1.540          H  
ATOM   6848  HA  LYS B 431      24.314 -14.742 -40.897  1.00  1.660          H  
ATOM   6849 1HB  LYS B 431      26.223 -12.823 -39.524  1.00  2.270          H  
ATOM   6850 2HB  LYS B 431      26.768 -14.226 -40.426  1.00  2.270          H  
ATOM   6851 1HG  LYS B 431      25.714 -13.333 -42.458  1.00  2.270          H  
ATOM   6852 2HG  LYS B 431      25.167 -11.922 -41.552  1.00  2.270          H  
ATOM   6853 1HD  LYS B 431      27.540 -11.359 -40.999  1.00  2.270          H  
ATOM   6854 2HD  LYS B 431      28.080 -12.758 -41.939  1.00  2.270          H  
ATOM   6855 1HE  LYS B 431      27.070 -11.766 -43.978  1.00  2.270          H  
ATOM   6856 2HE  LYS B 431      26.554 -10.362 -43.025  1.00  2.270          H  
ATOM   6857 1HZ  LYS B 431      28.626  -9.931 -44.190  1.00  2.270          H  
ATOM   6858 2HZ  LYS B 431      28.890  -9.897 -42.566  1.00  2.270          H  
ATOM   6859 3HZ  LYS B 431      29.367 -11.203 -43.455  1.00  2.270          H  
ATOM   6860  N   LEU B 432      24.978 -14.841 -37.651  1.00  1.330          N  
ATOM   6861  CA  LEU B 432      25.251 -15.819 -36.603  1.00  1.400          C  
ATOM   6862  C   LEU B 432      24.162 -16.903 -36.598  1.00  1.460          C  
ATOM   6863  O   LEU B 432      24.471 -18.092 -36.450  1.00  1.590          O  
ATOM   6864  CB  LEU B 432      25.374 -15.123 -35.236  1.00  1.930          C  
ATOM   6865  CG  LEU B 432      26.624 -14.182 -35.031  1.00  1.930          C  
ATOM   6866  CD1 LEU B 432      26.478 -13.459 -33.683  1.00  1.930          C  
ATOM   6867  CD2 LEU B 432      27.949 -14.982 -35.088  1.00  1.930          C  
ATOM   6868  H   LEU B 432      24.914 -13.838 -37.440  1.00  1.600          H  
ATOM   6869  HA  LEU B 432      26.185 -16.310 -36.825  1.00  1.680          H  
ATOM   6870 1HB  LEU B 432      24.494 -14.506 -35.109  1.00  2.320          H  
ATOM   6871 2HB  LEU B 432      25.376 -15.874 -34.452  1.00  2.320          H  
ATOM   6872  HG  LEU B 432      26.633 -13.430 -35.817  1.00  2.320          H  
ATOM   6873 1HD1 LEU B 432      27.312 -12.778 -33.538  1.00  2.320          H  
ATOM   6874 2HD1 LEU B 432      25.553 -12.899 -33.675  1.00  2.320          H  
ATOM   6875 3HD1 LEU B 432      26.461 -14.191 -32.877  1.00  2.320          H  
ATOM   6876 1HD2 LEU B 432      28.768 -14.290 -34.955  1.00  2.320          H  
ATOM   6877 2HD2 LEU B 432      27.965 -15.733 -34.297  1.00  2.320          H  
ATOM   6878 3HD2 LEU B 432      28.066 -15.473 -36.046  1.00  2.320          H  
ATOM   6879  N   ILE B 433      22.899 -16.538 -36.827  1.00  1.410          N  
ATOM   6880  CA  ILE B 433      21.876 -17.580 -36.916  1.00  1.510          C  
ATOM   6881  C   ILE B 433      22.149 -18.508 -38.120  1.00  1.670          C  
ATOM   6882  O   ILE B 433      22.115 -19.732 -37.989  1.00  1.820          O  
ATOM   6883  CB  ILE B 433      20.427 -17.024 -37.009  1.00  2.070          C  
ATOM   6884  CG1 ILE B 433      20.033 -16.328 -35.668  1.00  2.070          C  
ATOM   6885  CG2 ILE B 433      19.414 -18.141 -37.396  1.00  2.070          C  
ATOM   6886  CD1 ILE B 433      18.715 -15.553 -35.719  1.00  2.070          C  
ATOM   6887  H   ILE B 433      22.672 -15.536 -36.885  1.00  1.690          H  
ATOM   6888  HA  ILE B 433      21.937 -18.183 -36.007  1.00  1.810          H  
ATOM   6889  HB  ILE B 433      20.406 -16.252 -37.784  1.00  2.490          H  
ATOM   6890 1HG1 ILE B 433      19.964 -17.076 -34.881  1.00  2.490          H  
ATOM   6891 2HG1 ILE B 433      20.827 -15.624 -35.406  1.00  2.490          H  
ATOM   6892 1HG2 ILE B 433      18.414 -17.727 -37.487  1.00  2.490          H  
ATOM   6893 2HG2 ILE B 433      19.680 -18.587 -38.352  1.00  2.490          H  
ATOM   6894 3HG2 ILE B 433      19.415 -18.916 -36.628  1.00  2.490          H  
ATOM   6895 1HD1 ILE B 433      18.529 -15.092 -34.749  1.00  2.490          H  
ATOM   6896 2HD1 ILE B 433      18.761 -14.793 -36.492  1.00  2.490          H  
ATOM   6897 3HD1 ILE B 433      17.905 -16.225 -35.939  1.00  2.490          H  
ATOM   6898  N   GLU B 434      22.433 -17.924 -39.291  1.00  1.680          N  
ATOM   6899  CA  GLU B 434      22.689 -18.684 -40.531  1.00  1.860          C  
ATOM   6900  C   GLU B 434      23.902 -19.621 -40.409  1.00  2.000          C  
ATOM   6901  O   GLU B 434      23.912 -20.728 -40.953  1.00  2.080          O  
ATOM   6902  CB  GLU B 434      22.914 -17.718 -41.696  1.00  2.530          C  
ATOM   6903  CG  GLU B 434      21.676 -16.935 -42.147  1.00  2.530          C  
ATOM   6904  CD  GLU B 434      22.036 -15.909 -43.173  1.00  2.530          C  
ATOM   6905  OE1 GLU B 434      23.214 -15.749 -43.380  1.00  2.530          O  
ATOM   6906  OE2 GLU B 434      21.165 -15.299 -43.746  1.00  2.530          O  
ATOM   6907  H   GLU B 434      22.440 -16.899 -39.331  1.00  2.020          H  
ATOM   6908  HA  GLU B 434      21.811 -19.290 -40.746  1.00  2.230          H  
ATOM   6909 1HB  GLU B 434      23.679 -17.003 -41.416  1.00  3.040          H  
ATOM   6910 2HB  GLU B 434      23.288 -18.273 -42.553  1.00  3.040          H  
ATOM   6911 1HG  GLU B 434      20.951 -17.626 -42.571  1.00  3.040          H  
ATOM   6912 2HG  GLU B 434      21.219 -16.450 -41.287  1.00  3.040          H  
ATOM   6913  N   LEU B 435      24.893 -19.184 -39.641  1.00  2.070          N  
ATOM   6914  CA  LEU B 435      26.145 -19.870 -39.354  1.00  2.220          C  
ATOM   6915  C   LEU B 435      26.007 -20.944 -38.266  1.00  2.180          C  
ATOM   6916  O   LEU B 435      26.992 -21.612 -37.933  1.00  2.400          O  
ATOM   6917  CB  LEU B 435      27.185 -18.826 -38.895  1.00  3.050          C  
ATOM   6918  CG  LEU B 435      27.670 -17.769 -39.954  1.00  3.050          C  
ATOM   6919  CD1 LEU B 435      28.431 -16.662 -39.231  1.00  3.050          C  
ATOM   6920  CD2 LEU B 435      28.595 -18.436 -40.948  1.00  3.050          C  
ATOM   6921  H   LEU B 435      24.800 -18.229 -39.286  1.00  2.480          H  
ATOM   6922  HA  LEU B 435      26.479 -20.359 -40.264  1.00  2.660          H  
ATOM   6923 1HB  LEU B 435      26.751 -18.279 -38.064  1.00  3.660          H  
ATOM   6924 2HB  LEU B 435      28.063 -19.353 -38.529  1.00  3.660          H  
ATOM   6925  HG  LEU B 435      26.826 -17.345 -40.485  1.00  3.660          H  
ATOM   6926 1HD1 LEU B 435      28.786 -15.930 -39.949  1.00  3.660          H  
ATOM   6927 2HD1 LEU B 435      27.778 -16.172 -38.522  1.00  3.660          H  
ATOM   6928 3HD1 LEU B 435      29.262 -17.085 -38.711  1.00  3.660          H  
ATOM   6929 1HD2 LEU B 435      28.941 -17.693 -41.668  1.00  3.660          H  
ATOM   6930 2HD2 LEU B 435      29.455 -18.856 -40.423  1.00  3.660          H  
ATOM   6931 3HD2 LEU B 435      28.071 -19.225 -41.476  1.00  3.660          H  
ATOM   6932  N   ASP B 436      24.786 -21.129 -37.738  1.00  2.200          N  
ATOM   6933  CA  ASP B 436      24.462 -22.066 -36.663  1.00  2.260          C  
ATOM   6934  C   ASP B 436      25.181 -21.715 -35.369  1.00  2.240          C  
ATOM   6935  O   ASP B 436      25.680 -22.588 -34.653  1.00  2.340          O  
ATOM   6936  CB  ASP B 436      24.798 -23.516 -37.075  1.00  3.140          C  
ATOM   6937  CG  ASP B 436      24.045 -24.607 -36.242  1.00  3.140          C  
ATOM   6938  OD1 ASP B 436      22.973 -24.311 -35.750  1.00  3.140          O  
ATOM   6939  OD2 ASP B 436      24.529 -25.721 -36.147  1.00  3.140          O  
ATOM   6940  H   ASP B 436      24.005 -20.560 -38.073  1.00  2.640          H  
ATOM   6941  HA  ASP B 436      23.389 -22.002 -36.480  1.00  2.710          H  
ATOM   6942 1HB  ASP B 436      24.555 -23.651 -38.127  1.00  3.770          H  
ATOM   6943 2HB  ASP B 436      25.872 -23.682 -36.966  1.00  3.770          H  
ATOM   6944  N   LYS B 437      25.201 -20.420 -35.056  1.00  2.280          N  
ATOM   6945  CA  LYS B 437      25.763 -19.892 -33.834  1.00  2.510          C  
ATOM   6946  C   LYS B 437      24.606 -19.123 -33.144  1.00  2.170          C  
ATOM   6947  O   LYS B 437      24.476 -17.922 -33.339  1.00  2.480          O  
ATOM   6948  CB  LYS B 437      26.939 -18.960 -34.162  1.00  3.420          C  
ATOM   6949  CG  LYS B 437      28.014 -19.539 -35.082  1.00  3.420          C  
ATOM   6950  CD  LYS B 437      28.777 -20.701 -34.449  1.00  3.420          C  
ATOM   6951  CE  LYS B 437      29.886 -21.191 -35.374  1.00  3.420          C  
ATOM   6952  NZ  LYS B 437      30.559 -22.428 -34.855  1.00  3.420          N  
ATOM   6953  H   LYS B 437      24.799 -19.737 -35.702  1.00  2.740          H  
ATOM   6954  HA  LYS B 437      26.113 -20.700 -33.200  1.00  3.010          H  
ATOM   6955 1HB  LYS B 437      26.573 -18.036 -34.603  1.00  4.110          H  
ATOM   6956 2HB  LYS B 437      27.451 -18.723 -33.274  1.00  4.110          H  
ATOM   6957 1HG  LYS B 437      27.549 -19.886 -35.998  1.00  4.110          H  
ATOM   6958 2HG  LYS B 437      28.714 -18.750 -35.342  1.00  4.110          H  
ATOM   6959 1HD  LYS B 437      29.197 -20.398 -33.494  1.00  4.110          H  
ATOM   6960 2HD  LYS B 437      28.095 -21.532 -34.279  1.00  4.110          H  
ATOM   6961 1HE  LYS B 437      29.455 -21.405 -36.355  1.00  4.110          H  
ATOM   6962 2HE  LYS B 437      30.631 -20.403 -35.481  1.00  4.110          H  
ATOM   6963 1HZ  LYS B 437      31.279 -22.715 -35.505  1.00  4.110          H  
ATOM   6964 2HZ  LYS B 437      30.976 -22.255 -33.952  1.00  4.110          H  
ATOM   6965 3HZ  LYS B 437      29.871 -23.165 -34.771  1.00  4.110          H  
ATOM   6966  N   PRO B 438      23.761 -19.786 -32.329  1.00  1.950          N  
ATOM   6967  CA  PRO B 438      22.504 -19.263 -31.791  1.00  2.040          C  
ATOM   6968  C   PRO B 438      22.564 -17.916 -31.081  1.00  1.790          C  
ATOM   6969  O   PRO B 438      23.415 -17.675 -30.214  1.00  1.920          O  
ATOM   6970  CB  PRO B 438      22.112 -20.356 -30.787  1.00  3.060          C  
ATOM   6971  CG  PRO B 438      22.719 -21.614 -31.342  1.00  3.060          C  
ATOM   6972  CD  PRO B 438      24.043 -21.183 -31.917  1.00  3.060          C  
ATOM   6973  HA  PRO B 438      21.767 -19.217 -32.612  1.00  2.450          H  
ATOM   6974 1HB  PRO B 438      22.506 -20.104 -29.791  1.00  3.670          H  
ATOM   6975 2HB  PRO B 438      21.016 -20.407 -30.692  1.00  3.670          H  
ATOM   6976 1HG  PRO B 438      22.827 -22.371 -30.551  1.00  3.670          H  
ATOM   6977 2HG  PRO B 438      22.056 -22.050 -32.106  1.00  3.670          H  
ATOM   6978 1HD  PRO B 438      24.833 -21.227 -31.163  1.00  3.670          H  
ATOM   6979 2HD  PRO B 438      24.246 -21.830 -32.769  1.00  3.670          H  
ATOM   6980  N   VAL B 439      21.572 -17.095 -31.408  1.00  1.610          N  
ATOM   6981  CA  VAL B 439      21.429 -15.770 -30.851  1.00  1.420          C  
ATOM   6982  C   VAL B 439      20.083 -15.806 -30.125  1.00  1.460          C  
ATOM   6983  O   VAL B 439      19.115 -16.369 -30.657  1.00  1.690          O  
ATOM   6984  CB  VAL B 439      21.433 -14.682 -31.962  1.00  2.060          C  
ATOM   6985  CG1 VAL B 439      21.369 -13.294 -31.325  1.00  2.060          C  
ATOM   6986  CG2 VAL B 439      22.670 -14.818 -32.869  1.00  2.060          C  
ATOM   6987  H   VAL B 439      20.896 -17.398 -32.099  1.00  1.930          H  
ATOM   6988  HA  VAL B 439      22.230 -15.581 -30.145  1.00  1.700          H  
ATOM   6989  HB  VAL B 439      20.535 -14.801 -32.565  1.00  2.480          H  
ATOM   6990 1HG1 VAL B 439      21.348 -12.547 -32.093  1.00  2.480          H  
ATOM   6991 2HG1 VAL B 439      20.517 -13.196 -30.709  1.00  2.480          H  
ATOM   6992 3HG1 VAL B 439      22.234 -13.139 -30.718  1.00  2.480          H  
ATOM   6993 1HG2 VAL B 439      22.634 -14.052 -33.648  1.00  2.480          H  
ATOM   6994 2HG2 VAL B 439      23.575 -14.702 -32.291  1.00  2.480          H  
ATOM   6995 3HG2 VAL B 439      22.681 -15.804 -33.342  1.00  2.480          H  
ATOM   6996  N   SER B 440      20.021 -15.269 -28.914  1.00  1.320          N  
ATOM   6997  CA  SER B 440      18.773 -15.307 -28.152  1.00  1.410          C  
ATOM   6998  C   SER B 440      18.462 -14.003 -27.448  1.00  1.280          C  
ATOM   6999  O   SER B 440      19.313 -13.111 -27.338  1.00  1.190          O  
ATOM   7000  CB  SER B 440      18.816 -16.415 -27.124  1.00  1.940          C  
ATOM   7001  OG  SER B 440      19.750 -16.154 -26.126  1.00  1.940          O  
ATOM   7002  H   SER B 440      20.872 -14.846 -28.525  1.00  1.580          H  
ATOM   7003  HA  SER B 440      17.958 -15.511 -28.838  1.00  1.690          H  
ATOM   7004 1HB  SER B 440      17.832 -16.536 -26.678  1.00  2.330          H  
ATOM   7005 2HB  SER B 440      19.069 -17.344 -27.622  1.00  2.330          H  
ATOM   7006  HG  SER B 440      19.601 -16.824 -25.461  1.00  2.330          H  
ATOM   7007  N   VAL B 441      17.223 -13.887 -26.963  1.00  1.310          N  
ATOM   7008  CA  VAL B 441      16.808 -12.645 -26.321  1.00  1.240          C  
ATOM   7009  C   VAL B 441      16.262 -12.778 -24.900  1.00  1.230          C  
ATOM   7010  O   VAL B 441      15.479 -13.677 -24.587  1.00  1.310          O  
ATOM   7011  CB  VAL B 441      15.777 -11.948 -27.221  1.00  1.760          C  
ATOM   7012  CG1 VAL B 441      14.545 -12.823 -27.440  1.00  1.760          C  
ATOM   7013  CG2 VAL B 441      15.402 -10.647 -26.642  1.00  1.760          C  
ATOM   7014  H   VAL B 441      16.571 -14.677 -27.039  1.00  1.570          H  
ATOM   7015  HA  VAL B 441      17.676 -11.991 -26.266  1.00  1.490          H  
ATOM   7016  HB  VAL B 441      16.225 -11.779 -28.169  1.00  2.120          H  
ATOM   7017 1HG1 VAL B 441      13.853 -12.299 -28.095  1.00  2.120          H  
ATOM   7018 2HG1 VAL B 441      14.832 -13.763 -27.896  1.00  2.120          H  
ATOM   7019 3HG1 VAL B 441      14.045 -13.021 -26.497  1.00  2.120          H  
ATOM   7020 1HG2 VAL B 441      14.705 -10.164 -27.301  1.00  2.120          H  
ATOM   7021 2HG2 VAL B 441      14.919 -10.769 -25.679  1.00  2.120          H  
ATOM   7022 3HG2 VAL B 441      16.285 -10.030 -26.531  1.00  2.120          H  
ATOM   7023  N   ARG B 442      16.680 -11.841 -24.051  1.00  1.140          N  
ATOM   7024  CA  ARG B 442      16.225 -11.762 -22.673  1.00  1.120          C  
ATOM   7025  C   ARG B 442      15.763 -10.319 -22.332  1.00  1.060          C  
ATOM   7026  O   ARG B 442      16.574  -9.393 -22.341  1.00  1.050          O  
ATOM   7027  CB  ARG B 442      17.349 -12.202 -21.752  1.00  1.580          C  
ATOM   7028  CG  ARG B 442      17.091 -12.094 -20.245  1.00  1.580          C  
ATOM   7029  CD  ARG B 442      16.281 -13.194 -19.704  1.00  1.580          C  
ATOM   7030  NE  ARG B 442      16.024 -12.988 -18.283  1.00  1.580          N  
ATOM   7031  CZ  ARG B 442      15.302 -13.803 -17.484  1.00  1.580          C  
ATOM   7032  NH1 ARG B 442      14.764 -14.910 -17.960  1.00  1.580          N  
ATOM   7033  NH2 ARG B 442      15.136 -13.481 -16.210  1.00  1.580          N  
ATOM   7034  H   ARG B 442      17.337 -11.142 -24.425  1.00  1.370          H  
ATOM   7035  HA  ARG B 442      15.421 -12.475 -22.565  1.00  1.340          H  
ATOM   7036 1HB  ARG B 442      17.561 -13.250 -21.953  1.00  1.890          H  
ATOM   7037 2HB  ARG B 442      18.239 -11.669 -22.006  1.00  1.890          H  
ATOM   7038 1HG  ARG B 442      18.047 -12.136 -19.734  1.00  1.890          H  
ATOM   7039 2HG  ARG B 442      16.598 -11.148 -20.005  1.00  1.890          H  
ATOM   7040 1HD  ARG B 442      15.340 -13.263 -20.218  1.00  1.890          H  
ATOM   7041 2HD  ARG B 442      16.831 -14.127 -19.823  1.00  1.890          H  
ATOM   7042  HE  ARG B 442      16.409 -12.149 -17.863  1.00  1.890          H  
ATOM   7043 1HH1 ARG B 442      14.887 -15.162 -18.928  1.00  1.890          H  
ATOM   7044 2HH1 ARG B 442      14.226 -15.512 -17.352  1.00  1.890          H  
ATOM   7045 1HH2 ARG B 442      15.546 -12.629 -15.845  1.00  1.890          H  
ATOM   7046 2HH2 ARG B 442      14.599 -14.080 -15.600  1.00  1.890          H  
ATOM   7047  N   PRO B 443      14.486 -10.098 -21.984  1.00  1.090          N  
ATOM   7048  CA  PRO B 443      13.917  -8.801 -21.677  1.00  1.080          C  
ATOM   7049  C   PRO B 443      14.335  -8.248 -20.319  1.00  1.060          C  
ATOM   7050  O   PRO B 443      14.646  -9.016 -19.403  1.00  1.110          O  
ATOM   7051  CB  PRO B 443      12.412  -9.081 -21.716  1.00  1.620          C  
ATOM   7052  CG  PRO B 443      12.283 -10.529 -21.326  1.00  1.620          C  
ATOM   7053  CD  PRO B 443      13.508 -11.205 -21.912  1.00  1.620          C  
ATOM   7054  HA  PRO B 443      14.198  -8.118 -22.476  1.00  1.300          H  
ATOM   7055 1HB  PRO B 443      11.893  -8.400 -21.021  1.00  1.940          H  
ATOM   7056 2HB  PRO B 443      12.026  -8.866 -22.725  1.00  1.940          H  
ATOM   7057 1HG  PRO B 443      12.243 -10.617 -20.228  1.00  1.940          H  
ATOM   7058 2HG  PRO B 443      11.339 -10.943 -21.713  1.00  1.940          H  
ATOM   7059 1HD  PRO B 443      13.815 -11.965 -21.200  1.00  1.940          H  
ATOM   7060 2HD  PRO B 443      13.295 -11.613 -22.921  1.00  1.940          H  
ATOM   7061  N   HIS B 444      14.234  -6.926 -20.176  1.00  1.050          N  
ATOM   7062  CA  HIS B 444      14.439  -6.251 -18.891  1.00  1.100          C  
ATOM   7063  C   HIS B 444      13.204  -5.431 -18.496  1.00  1.140          C  
ATOM   7064  O   HIS B 444      12.538  -4.814 -19.339  1.00  1.340          O  
ATOM   7065  CB  HIS B 444      15.628  -5.289 -18.940  1.00  1.520          C  
ATOM   7066  CG  HIS B 444      16.968  -5.898 -19.152  1.00  1.520          C  
ATOM   7067  ND1 HIS B 444      17.850  -6.174 -18.120  1.00  1.520          N  
ATOM   7068  CD2 HIS B 444      17.568  -6.278 -20.274  1.00  1.520          C  
ATOM   7069  CE1 HIS B 444      18.960  -6.672 -18.635  1.00  1.520          C  
ATOM   7070  NE2 HIS B 444      18.819  -6.741 -19.940  1.00  1.520          N  
ATOM   7071  H   HIS B 444      14.025  -6.387 -21.024  1.00  1.260          H  
ATOM   7072  HA  HIS B 444      14.619  -6.991 -18.112  1.00  1.320          H  
ATOM   7073 1HB  HIS B 444      15.460  -4.576 -19.744  1.00  1.820          H  
ATOM   7074 2HB  HIS B 444      15.668  -4.724 -18.012  1.00  1.820          H  
ATOM   7075  HD1 HIS B 444      17.572  -6.449 -17.196  1.00  1.820          H  
ATOM   7076  HD2 HIS B 444      17.231  -6.255 -21.304  1.00  1.820          H  
ATOM   7077  HE1 HIS B 444      19.798  -6.951 -17.993  1.00  1.820          H  
ATOM   7078  N   GLU B 445      12.939  -5.394 -17.188  1.00  1.160          N  
ATOM   7079  CA  GLU B 445      11.801  -4.673 -16.595  1.00  1.310          C  
ATOM   7080  C   GLU B 445      12.086  -3.229 -16.173  1.00  1.240          C  
ATOM   7081  O   GLU B 445      11.170  -2.500 -15.794  1.00  1.510          O  
ATOM   7082  CB  GLU B 445      11.314  -5.454 -15.380  1.00  1.770          C  
ATOM   7083  CG  GLU B 445      10.787  -6.838 -15.720  1.00  1.770          C  
ATOM   7084  CD  GLU B 445      10.433  -7.712 -14.524  1.00  1.770          C  
ATOM   7085  OE1 GLU B 445      10.716  -7.371 -13.383  1.00  1.770          O  
ATOM   7086  OE2 GLU B 445       9.874  -8.754 -14.769  1.00  1.770          O  
ATOM   7087  H   GLU B 445      13.537  -5.934 -16.572  1.00  1.390          H  
ATOM   7088  HA  GLU B 445      10.999  -4.650 -17.335  1.00  1.570          H  
ATOM   7089 1HB  GLU B 445      12.108  -5.545 -14.680  1.00  2.130          H  
ATOM   7090 2HB  GLU B 445      10.512  -4.900 -14.888  1.00  2.130          H  
ATOM   7091 1HG  GLU B 445       9.895  -6.720 -16.335  1.00  2.130          H  
ATOM   7092 2HG  GLU B 445      11.532  -7.356 -16.321  1.00  2.130          H  
ATOM   7093  N   GLY B 446      13.348  -2.825 -16.229  1.00  1.110          N  
ATOM   7094  CA  GLY B 446      13.758  -1.494 -15.785  1.00  1.180          C  
ATOM   7095  C   GLY B 446      13.716  -0.477 -16.922  1.00  1.110          C  
ATOM   7096  O   GLY B 446      12.988  -0.642 -17.908  1.00  1.150          O  
ATOM   7097  H   GLY B 446      14.040  -3.478 -16.558  1.00  1.330          H  
ATOM   7098 1HA  GLY B 446      13.111  -1.163 -14.974  1.00  1.420          H  
ATOM   7099 2HA  GLY B 446      14.766  -1.547 -15.372  1.00  1.420          H  
ATOM   7100  N   TYR B 447      14.488   0.599 -16.791  1.00  1.170          N  
ATOM   7101  CA  TYR B 447      14.471   1.670 -17.789  1.00  1.190          C  
ATOM   7102  C   TYR B 447      15.724   1.709 -18.647  1.00  1.060          C  
ATOM   7103  O   TYR B 447      16.854   1.550 -18.159  1.00  1.040          O  
ATOM   7104  CB  TYR B 447      14.315   3.035 -17.152  1.00  1.660          C  
ATOM   7105  CG  TYR B 447      14.178   4.123 -18.142  1.00  1.660          C  
ATOM   7106  CD1 TYR B 447      12.926   4.342 -18.652  1.00  1.660          C  
ATOM   7107  CD2 TYR B 447      15.261   4.908 -18.549  1.00  1.660          C  
ATOM   7108  CE1 TYR B 447      12.719   5.321 -19.550  1.00  1.660          C  
ATOM   7109  CE2 TYR B 447      15.044   5.911 -19.456  1.00  1.660          C  
ATOM   7110  CZ  TYR B 447      13.772   6.111 -19.956  1.00  1.660          C  
ATOM   7111  OH  TYR B 447      13.540   7.092 -20.851  1.00  1.660          O  
ATOM   7112  H   TYR B 447      15.081   0.683 -15.975  1.00  1.400          H  
ATOM   7113  HA  TYR B 447      13.625   1.505 -18.456  1.00  1.430          H  
ATOM   7114 1HB  TYR B 447      13.435   3.054 -16.528  1.00  1.990          H  
ATOM   7115 2HB  TYR B 447      15.184   3.251 -16.535  1.00  1.990          H  
ATOM   7116  HD1 TYR B 447      12.099   3.719 -18.326  1.00  1.990          H  
ATOM   7117  HD2 TYR B 447      16.258   4.732 -18.143  1.00  1.990          H  
ATOM   7118  HE1 TYR B 447      11.721   5.486 -19.941  1.00  1.990          H  
ATOM   7119  HE2 TYR B 447      15.868   6.543 -19.778  1.00  1.990          H  
ATOM   7120  HH  TYR B 447      12.634   7.001 -21.201  1.00  1.990          H  
ATOM   7121  N   TRP B 448      15.519   1.949 -19.937  1.00  1.030          N  
ATOM   7122  CA  TRP B 448      16.607   2.101 -20.894  1.00  0.960          C  
ATOM   7123  C   TRP B 448      16.379   3.227 -21.899  1.00  0.890          C  
ATOM   7124  O   TRP B 448      15.301   3.354 -22.492  1.00  0.910          O  
ATOM   7125  CB  TRP B 448      16.769   0.775 -21.631  1.00  1.370          C  
ATOM   7126  CG  TRP B 448      17.785   0.762 -22.727  1.00  1.370          C  
ATOM   7127  CD1 TRP B 448      19.083   0.462 -22.621  1.00  1.370          C  
ATOM   7128  CD2 TRP B 448      17.561   1.055 -24.127  1.00  1.370          C  
ATOM   7129  NE1 TRP B 448      19.691   0.576 -23.839  1.00  1.370          N  
ATOM   7130  CE2 TRP B 448      18.776   0.945 -24.762  1.00  1.370          C  
ATOM   7131  CE3 TRP B 448      16.444   1.397 -24.866  1.00  1.370          C  
ATOM   7132  CZ2 TRP B 448      18.917   1.191 -26.113  1.00  1.370          C  
ATOM   7133  CZ3 TRP B 448      16.569   1.624 -26.211  1.00  1.370          C  
ATOM   7134  CH2 TRP B 448      17.777   1.529 -26.822  1.00  1.370          C  
ATOM   7135  H   TRP B 448      14.566   2.025 -20.257  1.00  1.240          H  
ATOM   7136  HA  TRP B 448      17.520   2.331 -20.350  1.00  1.150          H  
ATOM   7137 1HB  TRP B 448      17.057   0.044 -20.892  1.00  1.650          H  
ATOM   7138 2HB  TRP B 448      15.816   0.466 -22.048  1.00  1.650          H  
ATOM   7139  HD1 TRP B 448      19.586   0.180 -21.703  1.00  1.650          H  
ATOM   7140  HE1 TRP B 448      20.677   0.423 -23.989  1.00  1.650          H  
ATOM   7141  HE3 TRP B 448      15.492   1.478 -24.387  1.00  1.650          H  
ATOM   7142  HZ2 TRP B 448      19.873   1.121 -26.630  1.00  1.650          H  
ATOM   7143  HZ3 TRP B 448      15.677   1.884 -26.772  1.00  1.650          H  
ATOM   7144  HH2 TRP B 448      17.853   1.717 -27.893  1.00  1.650          H  
ATOM   7145  N   LEU B 449      17.427   4.013 -22.149  1.00  0.910          N  
ATOM   7146  CA  LEU B 449      17.342   5.051 -23.164  1.00  0.980          C  
ATOM   7147  C   LEU B 449      18.657   5.321 -23.906  1.00  0.980          C  
ATOM   7148  O   LEU B 449      19.726   5.500 -23.315  1.00  1.040          O  
ATOM   7149  CB  LEU B 449      16.799   6.329 -22.507  1.00  1.340          C  
ATOM   7150  CG  LEU B 449      16.643   7.622 -23.353  1.00  1.340          C  
ATOM   7151  CD1 LEU B 449      15.604   7.421 -24.440  1.00  1.340          C  
ATOM   7152  CD2 LEU B 449      16.181   8.744 -22.420  1.00  1.340          C  
ATOM   7153  H   LEU B 449      18.269   3.925 -21.574  1.00  1.090          H  
ATOM   7154  HA  LEU B 449      16.618   4.717 -23.904  1.00  1.180          H  
ATOM   7155 1HB  LEU B 449      15.808   6.092 -22.141  1.00  1.610          H  
ATOM   7156 2HB  LEU B 449      17.434   6.566 -21.651  1.00  1.610          H  
ATOM   7157  HG  LEU B 449      17.592   7.889 -23.819  1.00  1.610          H  
ATOM   7158 1HD1 LEU B 449      15.485   8.339 -25.008  1.00  1.610          H  
ATOM   7159 2HD1 LEU B 449      15.910   6.634 -25.114  1.00  1.610          H  
ATOM   7160 3HD1 LEU B 449      14.655   7.156 -23.985  1.00  1.610          H  
ATOM   7161 1HD2 LEU B 449      16.058   9.657 -22.977  1.00  1.610          H  
ATOM   7162 2HD2 LEU B 449      15.236   8.483 -21.965  1.00  1.610          H  
ATOM   7163 3HD2 LEU B 449      16.910   8.890 -21.650  1.00  1.610          H  
ATOM   7164  N   ASP B 450      18.558   5.340 -25.233  1.00  1.060          N  
ATOM   7165  CA  ASP B 450      19.662   5.673 -26.133  1.00  1.150          C  
ATOM   7166  C   ASP B 450      19.631   7.184 -26.413  1.00  1.060          C  
ATOM   7167  O   ASP B 450      18.706   7.674 -27.076  1.00  1.190          O  
ATOM   7168  CB  ASP B 450      19.542   4.859 -27.431  1.00  1.570          C  
ATOM   7169  CG  ASP B 450      20.690   5.057 -28.427  1.00  1.570          C  
ATOM   7170  OD1 ASP B 450      21.455   5.965 -28.252  1.00  1.570          O  
ATOM   7171  OD2 ASP B 450      20.789   4.279 -29.353  1.00  1.570          O  
ATOM   7172  H   ASP B 450      17.662   5.135 -25.652  1.00  1.270          H  
ATOM   7173  HA  ASP B 450      20.609   5.432 -25.647  1.00  1.380          H  
ATOM   7174 1HB  ASP B 450      19.505   3.813 -27.183  1.00  1.890          H  
ATOM   7175 2HB  ASP B 450      18.608   5.110 -27.930  1.00  1.890          H  
ATOM   7176  N   ILE B 451      20.587   7.956 -25.885  1.00  0.940          N  
ATOM   7177  CA  ILE B 451      20.510   9.408 -26.043  1.00  0.930          C  
ATOM   7178  C   ILE B 451      21.004   9.855 -27.420  1.00  1.040          C  
ATOM   7179  O   ILE B 451      22.136  10.318 -27.612  1.00  1.390          O  
ATOM   7180  CB  ILE B 451      21.254  10.155 -24.886  1.00  1.310          C  
ATOM   7181  CG1 ILE B 451      20.515   9.892 -23.521  1.00  1.310          C  
ATOM   7182  CG2 ILE B 451      21.359  11.707 -25.131  1.00  1.310          C  
ATOM   7183  CD1 ILE B 451      20.970   8.698 -22.732  1.00  1.310          C  
ATOM   7184  H   ILE B 451      21.357   7.525 -25.362  1.00  1.130          H  
ATOM   7185  HA  ILE B 451      19.464   9.690 -25.970  1.00  1.120          H  
ATOM   7186  HB  ILE B 451      22.257   9.737 -24.792  1.00  1.570          H  
ATOM   7187 1HG1 ILE B 451      20.651  10.756 -22.889  1.00  1.570          H  
ATOM   7188 2HG1 ILE B 451      19.450   9.773 -23.722  1.00  1.570          H  
ATOM   7189 1HG2 ILE B 451      21.880  12.156 -24.293  1.00  1.570          H  
ATOM   7190 2HG2 ILE B 451      21.900  11.958 -26.026  1.00  1.570          H  
ATOM   7191 3HG2 ILE B 451      20.364  12.118 -25.209  1.00  1.570          H  
ATOM   7192 1HD1 ILE B 451      20.390   8.644 -21.833  1.00  1.570          H  
ATOM   7193 2HD1 ILE B 451      20.830   7.786 -23.288  1.00  1.570          H  
ATOM   7194 3HD1 ILE B 451      22.018   8.796 -22.480  1.00  1.570          H  
ATOM   7195  N   GLY B 452      20.098   9.725 -28.386  1.00  0.980          N  
ATOM   7196  CA  GLY B 452      20.341  10.141 -29.760  1.00  1.070          C  
ATOM   7197  C   GLY B 452      19.848  11.561 -30.063  1.00  0.910          C  
ATOM   7198  O   GLY B 452      20.083  12.076 -31.153  1.00  1.110          O  
ATOM   7199  H   GLY B 452      19.237   9.235 -28.118  1.00  1.180          H  
ATOM   7200 1HA  GLY B 452      21.403  10.068 -29.977  1.00  1.280          H  
ATOM   7201 2HA  GLY B 452      19.838   9.438 -30.425  1.00  1.280          H  
ATOM   7202  N   ARG B 453      19.138  12.179 -29.115  1.00  0.780          N  
ATOM   7203  CA  ARG B 453      18.571  13.526 -29.270  1.00  0.750          C  
ATOM   7204  C   ARG B 453      18.644  14.337 -27.959  1.00  0.720          C  
ATOM   7205  O   ARG B 453      18.560  13.739 -26.883  1.00  0.740          O  
ATOM   7206  CB  ARG B 453      17.112  13.408 -29.692  1.00  1.060          C  
ATOM   7207  CG  ARG B 453      16.887  12.762 -31.052  1.00  1.060          C  
ATOM   7208  CD  ARG B 453      15.470  12.573 -31.337  1.00  1.060          C  
ATOM   7209  NE  ARG B 453      14.892  11.606 -30.406  1.00  1.060          N  
ATOM   7210  CZ  ARG B 453      13.641  11.143 -30.422  1.00  1.060          C  
ATOM   7211  NH1 ARG B 453      12.761  11.528 -31.338  1.00  1.060          N  
ATOM   7212  NH2 ARG B 453      13.331  10.284 -29.484  1.00  1.060          N  
ATOM   7213  H   ARG B 453      18.969  11.653 -28.270  1.00  0.940          H  
ATOM   7214  HA  ARG B 453      19.126  14.019 -30.062  1.00  0.900          H  
ATOM   7215 1HB  ARG B 453      16.582  12.812 -28.950  1.00  1.270          H  
ATOM   7216 2HB  ARG B 453      16.640  14.383 -29.712  1.00  1.270          H  
ATOM   7217 1HG  ARG B 453      17.330  13.380 -31.831  1.00  1.270          H  
ATOM   7218 2HG  ARG B 453      17.330  11.777 -31.076  1.00  1.270          H  
ATOM   7219 1HD  ARG B 453      14.941  13.518 -31.232  1.00  1.270          H  
ATOM   7220 2HD  ARG B 453      15.355  12.189 -32.349  1.00  1.270          H  
ATOM   7221  HE  ARG B 453      15.487  11.235 -29.638  1.00  1.270          H  
ATOM   7222 1HH1 ARG B 453      13.026  12.190 -32.051  1.00  1.270          H  
ATOM   7223 2HH1 ARG B 453      11.822  11.156 -31.325  1.00  1.270          H  
ATOM   7224 1HH2 ARG B 453      14.079  10.046 -28.796  1.00  1.270          H  
ATOM   7225 2HH2 ARG B 453      12.412   9.882 -29.423  1.00  1.270          H  
ATOM   7226  N   PRO B 454      18.674  15.696 -27.993  1.00  0.730          N  
ATOM   7227  CA  PRO B 454      18.601  16.596 -26.835  1.00  0.740          C  
ATOM   7228  C   PRO B 454      17.425  16.296 -25.898  1.00  0.730          C  
ATOM   7229  O   PRO B 454      17.542  16.423 -24.679  1.00  0.720          O  
ATOM   7230  CB  PRO B 454      18.417  17.965 -27.496  1.00  1.110          C  
ATOM   7231  CG  PRO B 454      19.098  17.835 -28.841  1.00  1.110          C  
ATOM   7232  CD  PRO B 454      18.807  16.415 -29.291  1.00  1.110          C  
ATOM   7233  HA  PRO B 454      19.546  16.559 -26.276  1.00  0.890          H  
ATOM   7234 1HB  PRO B 454      17.338  18.202 -27.580  1.00  1.330          H  
ATOM   7235 2HB  PRO B 454      18.862  18.751 -26.865  1.00  1.330          H  
ATOM   7236 1HG  PRO B 454      18.693  18.586 -29.541  1.00  1.330          H  
ATOM   7237 2HG  PRO B 454      20.175  18.045 -28.760  1.00  1.330          H  
ATOM   7238 1HD  PRO B 454      17.886  16.379 -29.881  1.00  1.330          H  
ATOM   7239 2HD  PRO B 454      19.673  16.071 -29.853  1.00  1.330          H  
ATOM   7240  N   ASP B 455      16.319  15.818 -26.472  1.00  0.760          N  
ATOM   7241  CA  ASP B 455      15.138  15.492 -25.692  1.00  0.800          C  
ATOM   7242  C   ASP B 455      15.369  14.249 -24.858  1.00  0.770          C  
ATOM   7243  O   ASP B 455      14.841  14.130 -23.747  1.00  0.770          O  
ATOM   7244  CB  ASP B 455      13.965  15.241 -26.626  1.00  1.100          C  
ATOM   7245  CG  ASP B 455      13.479  16.489 -27.345  1.00  1.100          C  
ATOM   7246  OD1 ASP B 455      13.795  17.584 -26.944  1.00  1.100          O  
ATOM   7247  OD2 ASP B 455      12.806  16.323 -28.323  1.00  1.100          O  
ATOM   7248  H   ASP B 455      16.238  15.761 -27.476  1.00  0.910          H  
ATOM   7249  HA  ASP B 455      14.912  16.328 -25.028  1.00  0.960          H  
ATOM   7250 1HB  ASP B 455      14.249  14.491 -27.369  1.00  1.320          H  
ATOM   7251 2HB  ASP B 455      13.135  14.823 -26.054  1.00  1.320          H  
ATOM   7252  N   ASP B 456      16.159  13.318 -25.381  1.00  0.790          N  
ATOM   7253  CA  ASP B 456      16.399  12.070 -24.702  1.00  0.830          C  
ATOM   7254  C   ASP B 456      17.417  12.352 -23.626  1.00  0.780          C  
ATOM   7255  O   ASP B 456      17.374  11.767 -22.546  1.00  0.780          O  
ATOM   7256  CB  ASP B 456      16.866  11.028 -25.704  1.00  1.150          C  
ATOM   7257  CG  ASP B 456      15.740  10.668 -26.698  1.00  1.150          C  
ATOM   7258  OD1 ASP B 456      14.594  10.714 -26.329  1.00  1.150          O  
ATOM   7259  OD2 ASP B 456      16.031  10.386 -27.837  1.00  1.150          O  
ATOM   7260  H   ASP B 456      16.626  13.470 -26.270  1.00  0.950          H  
ATOM   7261  HA  ASP B 456      15.473  11.729 -24.239  1.00  1.000          H  
ATOM   7262 1HB  ASP B 456      17.717  11.413 -26.252  1.00  1.380          H  
ATOM   7263 2HB  ASP B 456      17.187  10.131 -25.185  1.00  1.380          H  
ATOM   7264  N   TYR B 457      18.310  13.300 -23.906  1.00  0.780          N  
ATOM   7265  CA  TYR B 457      19.284  13.706 -22.914  1.00  0.810          C  
ATOM   7266  C   TYR B 457      18.578  14.210 -21.663  1.00  0.730          C  
ATOM   7267  O   TYR B 457      18.869  13.754 -20.551  1.00  0.760          O  
ATOM   7268  CB  TYR B 457      20.236  14.756 -23.470  1.00  1.120          C  
ATOM   7269  CG  TYR B 457      21.094  15.298 -22.438  1.00  1.120          C  
ATOM   7270  CD1 TYR B 457      22.078  14.521 -21.882  1.00  1.120          C  
ATOM   7271  CD2 TYR B 457      20.913  16.602 -22.038  1.00  1.120          C  
ATOM   7272  CE1 TYR B 457      22.866  15.049 -20.917  1.00  1.120          C  
ATOM   7273  CE2 TYR B 457      21.716  17.135 -21.082  1.00  1.120          C  
ATOM   7274  CZ  TYR B 457      22.693  16.358 -20.507  1.00  1.120          C  
ATOM   7275  OH  TYR B 457      23.506  16.880 -19.537  1.00  1.120          O  
ATOM   7276  H   TYR B 457      18.314  13.704 -24.847  1.00  0.940          H  
ATOM   7277  HA  TYR B 457      19.868  12.842 -22.626  1.00  0.970          H  
ATOM   7278 1HB  TYR B 457      20.853  14.350 -24.261  1.00  1.350          H  
ATOM   7279 2HB  TYR B 457      19.676  15.571 -23.895  1.00  1.350          H  
ATOM   7280  HD1 TYR B 457      22.225  13.489 -22.202  1.00  1.350          H  
ATOM   7281  HD2 TYR B 457      20.123  17.214 -22.488  1.00  1.350          H  
ATOM   7282  HE1 TYR B 457      23.638  14.435 -20.471  1.00  1.350          H  
ATOM   7283  HE2 TYR B 457      21.572  18.168 -20.764  1.00  1.350          H  
ATOM   7284  HH  TYR B 457      23.943  16.143 -19.064  1.00  1.350          H  
ATOM   7285  N   GLU B 458      17.631  15.135 -21.839  1.00  0.710          N  
ATOM   7286  CA  GLU B 458      16.936  15.660 -20.677  1.00  0.750          C  
ATOM   7287  C   GLU B 458      16.086  14.601 -19.961  1.00  0.690          C  
ATOM   7288  O   GLU B 458      16.009  14.588 -18.723  1.00  0.690          O  
ATOM   7289  CB  GLU B 458      16.091  16.872 -21.079  1.00  1.030          C  
ATOM   7290  CG  GLU B 458      16.924  18.117 -21.441  1.00  1.030          C  
ATOM   7291  CD  GLU B 458      17.752  18.566 -20.285  1.00  1.030          C  
ATOM   7292  OE1 GLU B 458      17.294  18.368 -19.188  1.00  1.030          O  
ATOM   7293  OE2 GLU B 458      18.816  19.100 -20.485  1.00  1.030          O  
ATOM   7294  H   GLU B 458      17.442  15.496 -22.781  1.00  0.850          H  
ATOM   7295  HA  GLU B 458      17.686  16.001 -19.970  1.00  0.900          H  
ATOM   7296 1HB  GLU B 458      15.487  16.610 -21.954  1.00  1.240          H  
ATOM   7297 2HB  GLU B 458      15.409  17.133 -20.271  1.00  1.240          H  
ATOM   7298 1HG  GLU B 458      17.582  17.875 -22.279  1.00  1.240          H  
ATOM   7299 2HG  GLU B 458      16.256  18.918 -21.748  1.00  1.240          H  
ATOM   7300  N   LYS B 459      15.457  13.685 -20.710  1.00  0.690          N  
ATOM   7301  CA  LYS B 459      14.665  12.650 -20.057  1.00  0.740          C  
ATOM   7302  C   LYS B 459      15.582  11.739 -19.243  1.00  0.720          C  
ATOM   7303  O   LYS B 459      15.241  11.354 -18.121  1.00  0.720          O  
ATOM   7304  CB  LYS B 459      13.845  11.886 -21.085  1.00  1.020          C  
ATOM   7305  CG  LYS B 459      12.720  12.751 -21.674  1.00  1.020          C  
ATOM   7306  CD  LYS B 459      11.877  12.039 -22.720  1.00  1.020          C  
ATOM   7307  CE  LYS B 459      11.064  13.065 -23.555  1.00  1.020          C  
ATOM   7308  NZ  LYS B 459      10.046  13.858 -22.756  1.00  1.020          N  
ATOM   7309  H   LYS B 459      15.491  13.737 -21.734  1.00  0.830          H  
ATOM   7310  HA  LYS B 459      13.974  13.129 -19.363  1.00  0.890          H  
ATOM   7311 1HB  LYS B 459      14.498  11.583 -21.904  1.00  1.220          H  
ATOM   7312 2HB  LYS B 459      13.445  10.995 -20.647  1.00  1.220          H  
ATOM   7313 1HG  LYS B 459      12.067  13.043 -20.857  1.00  1.220          H  
ATOM   7314 2HG  LYS B 459      13.137  13.652 -22.098  1.00  1.220          H  
ATOM   7315 1HD  LYS B 459      12.530  11.473 -23.391  1.00  1.220          H  
ATOM   7316 2HD  LYS B 459      11.188  11.347 -22.231  1.00  1.220          H  
ATOM   7317 1HE  LYS B 459      11.780  13.761 -24.001  1.00  1.220          H  
ATOM   7318 2HE  LYS B 459      10.543  12.537 -24.354  1.00  1.220          H  
ATOM   7319 1HZ  LYS B 459       9.574  14.503 -23.371  1.00  1.220          H  
ATOM   7320 2HZ  LYS B 459       9.332  13.254 -22.353  1.00  1.220          H  
ATOM   7321 3HZ  LYS B 459      10.491  14.372 -22.022  1.00  1.220          H  
ATOM   7322  N   ALA B 460      16.765  11.426 -19.789  1.00  0.750          N  
ATOM   7323  CA  ALA B 460      17.742  10.587 -19.115  1.00  0.840          C  
ATOM   7324  C   ALA B 460      18.156  11.194 -17.784  1.00  0.750          C  
ATOM   7325  O   ALA B 460      18.320  10.472 -16.796  1.00  0.790          O  
ATOM   7326  CB  ALA B 460      18.961  10.419 -19.990  1.00  1.140          C  
ATOM   7327  H   ALA B 460      16.972  11.737 -20.742  1.00  0.900          H  
ATOM   7328  HA  ALA B 460      17.288   9.616 -18.929  1.00  1.010          H  
ATOM   7329 1HB  ALA B 460      19.666   9.795 -19.507  1.00  1.370          H  
ATOM   7330 2HB  ALA B 460      18.681   9.985 -20.930  1.00  1.370          H  
ATOM   7331 3HB  ALA B 460      19.398  11.385 -20.173  1.00  1.370          H  
ATOM   7332  N   ILE B 461      18.287  12.530 -17.726  1.00  0.670          N  
ATOM   7333  CA  ILE B 461      18.674  13.163 -16.470  1.00  0.680          C  
ATOM   7334  C   ILE B 461      17.630  12.941 -15.425  1.00  0.600          C  
ATOM   7335  O   ILE B 461      17.940  12.500 -14.315  1.00  0.650          O  
ATOM   7336  CB  ILE B 461      18.850  14.689 -16.584  1.00  0.950          C  
ATOM   7337  CG1 ILE B 461      20.063  15.034 -17.464  1.00  0.950          C  
ATOM   7338  CG2 ILE B 461      18.999  15.289 -15.137  1.00  0.950          C  
ATOM   7339  CD1 ILE B 461      20.144  16.491 -17.862  1.00  0.950          C  
ATOM   7340  H   ILE B 461      18.180  13.071 -18.593  1.00  0.800          H  
ATOM   7341  HA  ILE B 461      19.591  12.742 -16.104  1.00  0.820          H  
ATOM   7342  HB  ILE B 461      17.972  15.129 -17.064  1.00  1.140          H  
ATOM   7343 1HG1 ILE B 461      20.939  14.812 -16.933  1.00  1.140          H  
ATOM   7344 2HG1 ILE B 461      20.038  14.430 -18.372  1.00  1.140          H  
ATOM   7345 1HG2 ILE B 461      19.112  16.362 -15.195  1.00  1.140          H  
ATOM   7346 2HG2 ILE B 461      18.123  15.090 -14.524  1.00  1.140          H  
ATOM   7347 3HG2 ILE B 461      19.857  14.869 -14.653  1.00  1.140          H  
ATOM   7348 1HD1 ILE B 461      21.012  16.645 -18.447  1.00  1.140          H  
ATOM   7349 2HD1 ILE B 461      19.267  16.772 -18.439  1.00  1.140          H  
ATOM   7350 3HD1 ILE B 461      20.206  17.129 -16.985  1.00  1.140          H  
ATOM   7351  N   ASP B 462      16.392  13.240 -15.773  1.00  0.540          N  
ATOM   7352  CA  ASP B 462      15.325  13.104 -14.811  1.00  0.540          C  
ATOM   7353  C   ASP B 462      15.113  11.677 -14.359  1.00  0.610          C  
ATOM   7354  O   ASP B 462      14.785  11.459 -13.200  1.00  0.650          O  
ATOM   7355  CB  ASP B 462      14.066  13.694 -15.388  1.00  0.760          C  
ATOM   7356  CG  ASP B 462      14.079  15.184 -15.398  1.00  0.760          C  
ATOM   7357  OD1 ASP B 462      14.836  15.768 -14.656  1.00  0.760          O  
ATOM   7358  OD2 ASP B 462      13.339  15.744 -16.162  1.00  0.760          O  
ATOM   7359  H   ASP B 462      16.206  13.594 -16.721  1.00  0.650          H  
ATOM   7360  HA  ASP B 462      15.594  13.689 -13.934  1.00  0.650          H  
ATOM   7361 1HB  ASP B 462      14.013  13.376 -16.422  1.00  0.910          H  
ATOM   7362 2HB  ASP B 462      13.191  13.326 -14.852  1.00  0.910          H  
ATOM   7363  N   GLU B 463      15.278  10.706 -15.260  1.00  0.700          N  
ATOM   7364  CA  GLU B 463      15.129   9.304 -14.888  1.00  0.830          C  
ATOM   7365  C   GLU B 463      16.294   8.750 -14.055  1.00  0.900          C  
ATOM   7366  O   GLU B 463      16.071   7.916 -13.179  1.00  0.960          O  
ATOM   7367  CB  GLU B 463      14.849   8.432 -16.103  1.00  1.110          C  
ATOM   7368  CG  GLU B 463      14.693   6.957 -15.766  1.00  1.110          C  
ATOM   7369  CD  GLU B 463      13.613   6.657 -14.803  1.00  1.110          C  
ATOM   7370  OE1 GLU B 463      12.697   7.431 -14.684  1.00  1.110          O  
ATOM   7371  OE2 GLU B 463      13.700   5.644 -14.161  1.00  1.110          O  
ATOM   7372  H   GLU B 463      15.486  10.953 -16.232  1.00  0.840          H  
ATOM   7373  HA  GLU B 463      14.245   9.243 -14.252  1.00  1.000          H  
ATOM   7374 1HB  GLU B 463      13.936   8.768 -16.586  1.00  1.330          H  
ATOM   7375 2HB  GLU B 463      15.661   8.540 -16.824  1.00  1.330          H  
ATOM   7376 1HG  GLU B 463      14.411   6.495 -16.661  1.00  1.330          H  
ATOM   7377 2HG  GLU B 463      15.636   6.526 -15.439  1.00  1.330          H  
ATOM   7378  N   PHE B 464      17.555   9.134 -14.352  1.00  0.950          N  
ATOM   7379  CA  PHE B 464      18.673   8.657 -13.530  1.00  1.100          C  
ATOM   7380  C   PHE B 464      18.430   9.153 -12.098  1.00  1.160          C  
ATOM   7381  O   PHE B 464      18.598   8.421 -11.109  1.00  1.480          O  
ATOM   7382  CB  PHE B 464      20.011   9.160 -14.028  1.00  1.480          C  
ATOM   7383  CG  PHE B 464      21.156   8.593 -13.276  1.00  1.480          C  
ATOM   7384  CD1 PHE B 464      21.618   7.319 -13.587  1.00  1.480          C  
ATOM   7385  CD2 PHE B 464      21.767   9.294 -12.256  1.00  1.480          C  
ATOM   7386  CE1 PHE B 464      22.666   6.767 -12.898  1.00  1.480          C  
ATOM   7387  CE2 PHE B 464      22.816   8.739 -11.558  1.00  1.480          C  
ATOM   7388  CZ  PHE B 464      23.268   7.473 -11.881  1.00  1.480          C  
ATOM   7389  H   PHE B 464      17.737   9.750 -15.149  1.00  1.140          H  
ATOM   7390  HA  PHE B 464      18.673   7.569 -13.530  1.00  1.320          H  
ATOM   7391 1HB  PHE B 464      20.122   8.923 -15.063  1.00  1.780          H  
ATOM   7392 2HB  PHE B 464      20.031  10.244 -13.927  1.00  1.780          H  
ATOM   7393  HD1 PHE B 464      21.138   6.755 -14.389  1.00  1.780          H  
ATOM   7394  HD2 PHE B 464      21.406  10.302 -11.998  1.00  1.780          H  
ATOM   7395  HE1 PHE B 464      23.019   5.765 -13.154  1.00  1.780          H  
ATOM   7396  HE2 PHE B 464      23.287   9.302 -10.753  1.00  1.780          H  
ATOM   7397  HZ  PHE B 464      24.098   7.035 -11.332  1.00  1.780          H  
ATOM   7398  N   GLU B 465      18.077  10.446 -11.994  1.00  0.920          N  
ATOM   7399  CA  GLU B 465      17.728  11.069 -10.727  1.00  1.010          C  
ATOM   7400  C   GLU B 465      16.401  10.378 -10.437  1.00  1.180          C  
ATOM   7401  O   GLU B 465      15.998   9.582 -11.257  1.00  1.390          O  
ATOM   7402  CB  GLU B 465      17.609  12.584 -10.920  1.00  1.380          C  
ATOM   7403  CG  GLU B 465      18.943  13.289 -11.356  1.00  1.380          C  
ATOM   7404  CD  GLU B 465      19.965  13.427 -10.263  1.00  1.380          C  
ATOM   7405  OE1 GLU B 465      19.634  14.023  -9.277  1.00  1.380          O  
ATOM   7406  OE2 GLU B 465      21.059  12.913 -10.386  1.00  1.380          O  
ATOM   7407  H   GLU B 465      18.019  11.016 -12.842  1.00  1.100          H  
ATOM   7408  HA  GLU B 465      18.457  10.831  -9.953  1.00  1.210          H  
ATOM   7409 1HB  GLU B 465      16.858  12.788 -11.687  1.00  1.650          H  
ATOM   7410 2HB  GLU B 465      17.262  13.044  -9.992  1.00  1.650          H  
ATOM   7411 1HG  GLU B 465      19.388  12.709 -12.165  1.00  1.650          H  
ATOM   7412 2HG  GLU B 465      18.702  14.276 -11.755  1.00  1.650          H  
ATOM   7413  N   ILE B 466      15.716  10.582  -9.325  1.00  1.290          N  
ATOM   7414  CA  ILE B 466      14.485   9.783  -9.058  1.00  1.660          C  
ATOM   7415  C   ILE B 466      14.823   8.285  -8.874  1.00  1.850          C  
ATOM   7416  O   ILE B 466      14.733   7.774  -7.764  1.00  1.960          O  
ATOM   7417  CB  ILE B 466      13.374   9.904 -10.138  1.00  2.180          C  
ATOM   7418  CG1 ILE B 466      12.905  11.338 -10.193  1.00  2.180          C  
ATOM   7419  CG2 ILE B 466      12.181   8.937  -9.739  1.00  2.180          C  
ATOM   7420  CD1 ILE B 466      12.011  11.662 -11.347  1.00  2.180          C  
ATOM   7421  H   ILE B 466      16.024  11.279  -8.632  1.00  1.550          H  
ATOM   7422  HA  ILE B 466      14.047  10.143  -8.132  1.00  1.990          H  
ATOM   7423  HB  ILE B 466      13.718   9.627 -11.130  1.00  2.610          H  
ATOM   7424 1HG1 ILE B 466      12.400  11.569  -9.294  1.00  2.610          H  
ATOM   7425 2HG1 ILE B 466      13.781  11.978 -10.275  1.00  2.610          H  
ATOM   7426 1HG2 ILE B 466      11.390   9.021 -10.454  1.00  2.610          H  
ATOM   7427 2HG2 ILE B 466      12.507   7.900  -9.720  1.00  2.610          H  
ATOM   7428 3HG2 ILE B 466      11.808   9.194  -8.761  1.00  2.610          H  
ATOM   7429 1HD1 ILE B 466      11.760  12.717 -11.294  1.00  2.610          H  
ATOM   7430 2HD1 ILE B 466      12.522  11.458 -12.283  1.00  2.610          H  
ATOM   7431 3HD1 ILE B 466      11.104  11.078 -11.308  1.00  2.610          H  
ATOM   7432  N   MET B 467      15.240   7.570  -9.932  1.00  1.970          N  
ATOM   7433  CA  MET B 467      15.593   6.161  -9.803  1.00  2.250          C  
ATOM   7434  C   MET B 467      16.622   5.973  -8.707  1.00  2.370          C  
ATOM   7435  O   MET B 467      16.451   5.146  -7.820  1.00  2.780          O  
ATOM   7436  CB  MET B 467      16.138   5.656 -11.134  1.00  3.040          C  
ATOM   7437  CG  MET B 467      16.600   4.192 -11.190  1.00  3.040          C  
ATOM   7438  SD  MET B 467      18.317   3.932 -10.576  1.00  3.040          S  
ATOM   7439  CE  MET B 467      19.366   4.740 -11.810  1.00  3.040          C  
ATOM   7440  H   MET B 467      15.311   8.008 -10.860  1.00  2.360          H  
ATOM   7441  HA  MET B 467      14.698   5.600  -9.534  1.00  2.700          H  
ATOM   7442 1HB  MET B 467      15.371   5.789 -11.902  1.00  3.650          H  
ATOM   7443 2HB  MET B 467      16.964   6.291 -11.427  1.00  3.650          H  
ATOM   7444 1HG  MET B 467      15.928   3.579 -10.594  1.00  3.650          H  
ATOM   7445 2HG  MET B 467      16.549   3.839 -12.218  1.00  3.650          H  
ATOM   7446 1HE  MET B 467      20.412   4.619 -11.528  1.00  3.650          H  
ATOM   7447 2HE  MET B 467      19.200   4.283 -12.786  1.00  3.650          H  
ATOM   7448 3HE  MET B 467      19.136   5.805 -11.857  1.00  3.650          H  
ATOM   7449  N   LYS B 468      17.668   6.787  -8.691  1.00  2.170          N  
ATOM   7450  CA  LYS B 468      18.616   6.643  -7.609  1.00  2.310          C  
ATOM   7451  C   LYS B 468      18.009   7.177  -6.296  1.00  2.650          C  
ATOM   7452  O   LYS B 468      17.978   6.484  -5.273  1.00  2.680          O  
ATOM   7453  CB  LYS B 468      19.926   7.353  -7.974  1.00  3.180          C  
ATOM   7454  CG  LYS B 468      21.029   7.301  -6.903  1.00  3.180          C  
ATOM   7455  CD  LYS B 468      22.348   7.911  -7.427  1.00  3.180          C  
ATOM   7456  CE  LYS B 468      23.354   8.203  -6.281  1.00  3.180          C  
ATOM   7457  NZ  LYS B 468      23.890   6.968  -5.568  1.00  3.180          N  
ATOM   7458  H   LYS B 468      17.828   7.457  -9.452  1.00  2.600          H  
ATOM   7459  HA  LYS B 468      18.829   5.582  -7.476  1.00  2.770          H  
ATOM   7460 1HB  LYS B 468      20.324   6.911  -8.892  1.00  3.810          H  
ATOM   7461 2HB  LYS B 468      19.715   8.402  -8.194  1.00  3.810          H  
ATOM   7462 1HG  LYS B 468      20.705   7.863  -6.023  1.00  3.810          H  
ATOM   7463 2HG  LYS B 468      21.201   6.263  -6.604  1.00  3.810          H  
ATOM   7464 1HD  LYS B 468      22.811   7.219  -8.134  1.00  3.810          H  
ATOM   7465 2HD  LYS B 468      22.131   8.845  -7.953  1.00  3.810          H  
ATOM   7466 1HE  LYS B 468      24.195   8.761  -6.692  1.00  3.810          H  
ATOM   7467 2HE  LYS B 468      22.845   8.827  -5.547  1.00  3.810          H  
ATOM   7468 1HZ  LYS B 468      24.512   7.261  -4.840  1.00  3.810          H  
ATOM   7469 2HZ  LYS B 468      23.151   6.405  -5.136  1.00  3.810          H  
ATOM   7470 3HZ  LYS B 468      24.414   6.326  -6.169  1.00  3.810          H  
ATOM   7471  N   ASP B 469      17.450   8.377  -6.347  1.00  3.120          N  
ATOM   7472  CA  ASP B 469      16.917   9.075  -5.174  1.00  3.700          C  
ATOM   7473  C   ASP B 469      15.923   8.280  -4.318  1.00  4.280          C  
ATOM   7474  O   ASP B 469      15.961   8.377  -3.093  1.00  4.700          O  
ATOM   7475  CB  ASP B 469      16.127  10.290  -5.626  1.00  4.950          C  
ATOM   7476  CG  ASP B 469      16.924  11.361  -6.287  1.00  4.950          C  
ATOM   7477  OD1 ASP B 469      18.117  11.362  -6.202  1.00  4.950          O  
ATOM   7478  OD2 ASP B 469      16.289  12.181  -6.950  1.00  4.950          O  
ATOM   7479  H   ASP B 469      17.509   8.866  -7.227  1.00  3.740          H  
ATOM   7480  HA  ASP B 469      17.757   9.373  -4.546  1.00  4.440          H  
ATOM   7481 1HB  ASP B 469      15.349   9.961  -6.285  1.00  5.940          H  
ATOM   7482 2HB  ASP B 469      15.635  10.720  -4.755  1.00  5.940          H  
ATOM   7483  N   THR B 470      15.031   7.507  -4.948  1.00  4.430          N  
ATOM   7484  CA  THR B 470      14.005   6.765  -4.218  1.00  5.130          C  
ATOM   7485  C   THR B 470      14.321   5.279  -4.010  1.00  5.350          C  
ATOM   7486  O   THR B 470      13.478   4.528  -3.492  1.00  5.760          O  
ATOM   7487  CB  THR B 470      12.632   6.930  -4.902  1.00  6.900          C  
ATOM   7488  OG1 THR B 470      12.667   6.394  -6.233  1.00  6.900          O  
ATOM   7489  CG2 THR B 470      12.319   8.426  -4.984  1.00  6.900          C  
ATOM   7490  H   THR B 470      15.012   7.483  -5.971  1.00  5.320          H  
ATOM   7491  HA  THR B 470      13.919   7.213  -3.228  1.00  6.160          H  
ATOM   7492  HB  THR B 470      11.862   6.418  -4.323  1.00  8.280          H  
ATOM   7493  HG1 THR B 470      11.773   6.297  -6.571  1.00  8.280          H  
ATOM   7494 1HG2 THR B 470      11.368   8.586  -5.455  1.00  8.280          H  
ATOM   7495 2HG2 THR B 470      12.294   8.848  -3.978  1.00  8.280          H  
ATOM   7496 3HG2 THR B 470      13.088   8.923  -5.564  1.00  8.280          H  
ATOM   7497  N   LEU B 471      15.501   4.836  -4.459  1.00  5.260          N  
ATOM   7498  CA  LEU B 471      15.927   3.455  -4.258  1.00  5.650          C  
ATOM   7499  C   LEU B 471      17.057   3.451  -3.228  1.00  5.680          C  
ATOM   7500  O   LEU B 471      17.278   2.462  -2.512  1.00  6.030          O  
ATOM   7501  CB  LEU B 471      16.303   2.765  -5.568  1.00  7.750          C  
ATOM   7502  CG  LEU B 471      15.176   2.617  -6.650  1.00  7.750          C  
ATOM   7503  CD1 LEU B 471      15.776   2.001  -7.899  1.00  7.750          C  
ATOM   7504  CD2 LEU B 471      14.048   1.733  -6.128  1.00  7.750          C  
ATOM   7505  H   LEU B 471      16.152   5.507  -4.871  1.00  6.310          H  
ATOM   7506  HA  LEU B 471      15.110   2.908  -3.820  1.00  6.780          H  
ATOM   7507 1HB  LEU B 471      17.145   3.295  -6.022  1.00  9.300          H  
ATOM   7508 2HB  LEU B 471      16.592   1.769  -5.317  1.00  9.300          H  
ATOM   7509  HG  LEU B 471      14.778   3.601  -6.905  1.00  9.300          H  
ATOM   7510 1HD1 LEU B 471      15.009   1.904  -8.667  1.00  9.300          H  
ATOM   7511 2HD1 LEU B 471      16.574   2.642  -8.271  1.00  9.300          H  
ATOM   7512 3HD1 LEU B 471      16.182   1.023  -7.668  1.00  9.300          H  
ATOM   7513 1HD2 LEU B 471      13.278   1.635  -6.894  1.00  9.300          H  
ATOM   7514 2HD2 LEU B 471      14.435   0.749  -5.872  1.00  9.300          H  
ATOM   7515 3HD2 LEU B 471      13.616   2.186  -5.261  1.00  9.300          H  
ATOM   7516  N   PHE B 472      17.725   4.602  -3.125  1.00  5.460          N  
ATOM   7517  CA  PHE B 472      18.781   4.912  -2.172  1.00  5.590          C  
ATOM   7518  C   PHE B 472      20.081   4.124  -2.312  1.00  5.380          C  
ATOM   7519  O   PHE B 472      20.883   4.089  -1.380  1.00  5.760          O  
ATOM   7520  CB  PHE B 472      18.212   4.700  -0.767  1.00  7.770          C  
ATOM   7521  CG  PHE B 472      16.878   5.413  -0.546  1.00  7.770          C  
ATOM   7522  CD1 PHE B 472      16.822   6.762  -0.265  1.00  7.770          C  
ATOM   7523  CD2 PHE B 472      15.662   4.714  -0.638  1.00  7.770          C  
ATOM   7524  CE1 PHE B 472      15.607   7.391  -0.080  1.00  7.770          C  
ATOM   7525  CE2 PHE B 472      14.462   5.345  -0.460  1.00  7.770          C  
ATOM   7526  CZ  PHE B 472      14.432   6.684  -0.179  1.00  7.770          C  
ATOM   7527  H   PHE B 472      17.521   5.340  -3.798  1.00  6.550          H  
ATOM   7528  HA  PHE B 472      19.021   5.970  -2.297  1.00  6.710          H  
ATOM   7529 1HB  PHE B 472      18.081   3.659  -0.579  1.00  9.330          H  
ATOM   7530 2HB  PHE B 472      18.920   5.073  -0.030  1.00  9.330          H  
ATOM   7531  HD1 PHE B 472      17.744   7.337  -0.186  1.00  9.330          H  
ATOM   7532  HD2 PHE B 472      15.670   3.654  -0.858  1.00  9.330          H  
ATOM   7533  HE1 PHE B 472      15.584   8.458   0.139  1.00  9.330          H  
ATOM   7534  HE2 PHE B 472      13.541   4.780  -0.546  1.00  9.330          H  
ATOM   7535  HZ  PHE B 472      13.480   7.191  -0.036  1.00  9.330          H  
ATOM   7536  N   HIS B 473      20.316   3.558  -3.483  1.00  5.060          N  
ATOM   7537  CA  HIS B 473      21.539   2.819  -3.758  1.00  5.290          C  
ATOM   7538  C   HIS B 473      22.696   3.759  -4.030  1.00  5.490          C  
ATOM   7539  O   HIS B 473      22.487   4.920  -4.415  1.00  5.690          O  
ATOM   7540  CB  HIS B 473      21.333   1.849  -4.925  1.00  7.310          C  
ATOM   7541  CG  HIS B 473      20.421   0.730  -4.559  1.00  7.310          C  
ATOM   7542  ND1 HIS B 473      20.794  -0.267  -3.690  1.00  7.310          N  
ATOM   7543  CD2 HIS B 473      19.159   0.464  -4.928  1.00  7.310          C  
ATOM   7544  CE1 HIS B 473      19.767  -1.097  -3.522  1.00  7.310          C  
ATOM   7545  NE2 HIS B 473      18.764  -0.670  -4.264  1.00  7.310          N  
ATOM   7546  H   HIS B 473      19.606   3.624  -4.195  1.00  6.070          H  
ATOM   7547  HA  HIS B 473      21.804   2.225  -2.885  1.00  6.350          H  
ATOM   7548 1HB  HIS B 473      20.907   2.383  -5.773  1.00  8.780          H  
ATOM   7549 2HB  HIS B 473      22.295   1.437  -5.238  1.00  8.780          H  
ATOM   7550  HD2 HIS B 473      18.584   1.052  -5.614  1.00  8.780          H  
ATOM   7551  HE1 HIS B 473      19.746  -1.976  -2.883  1.00  8.780          H  
ATOM   7552  HE2 HIS B 473      17.832  -1.117  -4.322  1.00  8.780          H  
ATOM   7553  N   ASP B 474      23.907   3.251  -3.811  1.00  5.760          N  
ATOM   7554  CA  ASP B 474      25.138   3.990  -4.047  1.00  6.320          C  
ATOM   7555  C   ASP B 474      25.581   3.890  -5.507  1.00  6.540          C  
ATOM   7556  O   ASP B 474      25.401   4.827  -6.300  1.00  6.760          O  
ATOM   7557  OXT ASP B 474      25.984   2.811  -5.941  1.00  9.480          O  
ATOM   7558  CB  ASP B 474      26.247   3.458  -3.139  1.00  8.200          C  
ATOM   7559  CG  ASP B 474      26.045   3.802  -1.669  1.00  8.200          C  
ATOM   7560  OD1 ASP B 474      25.819   4.952  -1.357  1.00  8.200          O  
ATOM   7561  OD2 ASP B 474      26.103   2.899  -0.866  1.00  8.200          O  
ATOM   7562  H   ASP B 474      23.958   2.299  -3.463  1.00  6.910          H  
ATOM   7563  HA  ASP B 474      24.966   5.033  -3.795  1.00  7.580          H  
ATOM   7564 1HB  ASP B 474      26.308   2.374  -3.237  1.00  9.840          H  
ATOM   7565 2HB  ASP B 474      27.206   3.865  -3.461  1.00  9.840          H  
TER                                                                             
ATOM   7567  N   MET C 475      -6.517  50.799   4.462  1.00  3.940          N  
ATOM   7568  CA  MET C 475      -6.702  49.859   3.358  1.00  3.510          C  
ATOM   7569  C   MET C 475      -8.086  50.026   2.725  1.00  2.710          C  
ATOM   7570  O   MET C 475      -9.005  49.248   2.992  1.00  2.860          O  
ATOM   7571  CB  MET C 475      -6.468  48.420   3.843  1.00  5.090          C  
ATOM   7572  CG  MET C 475      -5.009  48.118   4.269  1.00  5.090          C  
ATOM   7573  SD  MET C 475      -4.776  46.425   4.861  1.00  5.090          S  
ATOM   7574  CE  MET C 475      -3.012  46.406   5.202  1.00  5.090          C  
ATOM   7575 1H   MET C 475      -5.556  51.106   4.491  1.00  4.730          H  
ATOM   7576 2H   MET C 475      -7.121  51.599   4.331  1.00  4.730          H  
ATOM   7577 3H   MET C 475      -6.752  50.347   5.334  1.00  4.730          H  
ATOM   7578  HA  MET C 475      -5.964  50.082   2.588  1.00  4.210          H  
ATOM   7579 1HB  MET C 475      -7.118  48.208   4.690  1.00  6.100          H  
ATOM   7580 2HB  MET C 475      -6.731  47.715   3.044  1.00  6.100          H  
ATOM   7581 1HG  MET C 475      -4.350  48.267   3.412  1.00  6.100          H  
ATOM   7582 2HG  MET C 475      -4.697  48.797   5.058  1.00  6.100          H  
ATOM   7583 1HE  MET C 475      -2.722  45.421   5.567  1.00  6.100          H  
ATOM   7584 2HE  MET C 475      -2.462  46.632   4.288  1.00  6.100          H  
ATOM   7585 3HE  MET C 475      -2.778  47.157   5.957  1.00  6.100          H  
ATOM   7586  N   SER C 476      -8.225  51.073   1.907  1.00  2.310          N  
ATOM   7587  CA  SER C 476      -9.470  51.427   1.219  1.00  1.740          C  
ATOM   7588  C   SER C 476      -9.734  50.672  -0.089  1.00  1.430          C  
ATOM   7589  O   SER C 476     -10.801  50.808  -0.687  1.00  1.680          O  
ATOM   7590  CB  SER C 476      -9.466  52.917   0.943  1.00  2.660          C  
ATOM   7591  OG  SER C 476      -8.441  53.255   0.047  1.00  2.660          O  
ATOM   7592  H   SER C 476      -7.433  51.677   1.724  1.00  2.770          H  
ATOM   7593  HA  SER C 476     -10.296  51.210   1.897  1.00  2.090          H  
ATOM   7594 1HB  SER C 476     -10.429  53.209   0.524  1.00  3.200          H  
ATOM   7595 2HB  SER C 476      -9.336  53.463   1.875  1.00  3.200          H  
ATOM   7596  HG  SER C 476      -8.518  54.206  -0.090  1.00  3.200          H  
ATOM   7597  N   LYS C 477      -8.763  49.898  -0.564  1.00  1.190          N  
ATOM   7598  CA  LYS C 477      -8.917  49.197  -1.841  1.00  1.080          C  
ATOM   7599  C   LYS C 477      -9.247  47.728  -1.601  1.00  0.990          C  
ATOM   7600  O   LYS C 477      -8.960  47.190  -0.528  1.00  1.040          O  
ATOM   7601  CB  LYS C 477      -7.651  49.352  -2.677  1.00  1.560          C  
ATOM   7602  CG  LYS C 477      -7.211  50.823  -2.904  1.00  1.560          C  
ATOM   7603  CD  LYS C 477      -8.174  51.643  -3.679  1.00  1.560          C  
ATOM   7604  CE  LYS C 477      -7.595  53.060  -3.891  1.00  1.560          C  
ATOM   7605  NZ  LYS C 477      -8.558  54.061  -4.558  1.00  1.560          N  
ATOM   7606  H   LYS C 477      -7.911  49.809  -0.035  1.00  1.430          H  
ATOM   7607  HA  LYS C 477      -9.759  49.624  -2.389  1.00  1.300          H  
ATOM   7608 1HB  LYS C 477      -6.828  48.827  -2.194  1.00  1.870          H  
ATOM   7609 2HB  LYS C 477      -7.811  48.895  -3.652  1.00  1.870          H  
ATOM   7610 1HG  LYS C 477      -7.028  51.302  -1.944  1.00  1.870          H  
ATOM   7611 2HG  LYS C 477      -6.300  50.839  -3.469  1.00  1.870          H  
ATOM   7612 1HD  LYS C 477      -8.284  51.142  -4.619  1.00  1.870          H  
ATOM   7613 2HD  LYS C 477      -9.144  51.706  -3.180  1.00  1.870          H  
ATOM   7614 1HE  LYS C 477      -7.319  53.447  -2.911  1.00  1.870          H  
ATOM   7615 2HE  LYS C 477      -6.711  52.967  -4.489  1.00  1.870          H  
ATOM   7616 1HZ  LYS C 477      -8.126  54.970  -4.633  1.00  1.870          H  
ATOM   7617 2HZ  LYS C 477      -8.869  53.790  -5.512  1.00  1.870          H  
ATOM   7618 3HZ  LYS C 477      -9.378  54.134  -3.989  1.00  1.870          H  
ATOM   7619  N   ARG C 478      -9.845  47.089  -2.601  1.00  0.970          N  
ATOM   7620  CA  ARG C 478     -10.261  45.682  -2.518  1.00  0.940          C  
ATOM   7621  C   ARG C 478      -9.739  44.846  -3.672  1.00  0.880          C  
ATOM   7622  O   ARG C 478      -9.049  45.374  -4.541  1.00  0.900          O  
ATOM   7623  CB  ARG C 478     -11.777  45.623  -2.500  1.00  1.330          C  
ATOM   7624  CG  ARG C 478     -12.414  46.339  -1.327  1.00  1.330          C  
ATOM   7625  CD  ARG C 478     -12.149  45.650  -0.123  1.00  1.330          C  
ATOM   7626  NE  ARG C 478     -12.775  46.239   1.030  1.00  1.330          N  
ATOM   7627  CZ  ARG C 478     -12.210  47.208   1.810  1.00  1.330          C  
ATOM   7628  NH1 ARG C 478     -10.999  47.705   1.529  1.00  1.330          N  
ATOM   7629  NH2 ARG C 478     -12.863  47.646   2.877  1.00  1.330          N  
ATOM   7630  H   ARG C 478     -10.083  47.631  -3.439  1.00  1.160          H  
ATOM   7631  HA  ARG C 478      -9.858  45.245  -1.610  1.00  1.130          H  
ATOM   7632 1HB  ARG C 478     -12.176  46.071  -3.404  1.00  1.590          H  
ATOM   7633 2HB  ARG C 478     -12.102  44.588  -2.470  1.00  1.590          H  
ATOM   7634 1HG  ARG C 478     -12.069  47.365  -1.256  1.00  1.590          H  
ATOM   7635 2HG  ARG C 478     -13.493  46.333  -1.463  1.00  1.590          H  
ATOM   7636 1HD  ARG C 478     -12.550  44.647  -0.250  1.00  1.590          H  
ATOM   7637 2HD  ARG C 478     -11.100  45.582   0.080  1.00  1.590          H  
ATOM   7638  HE  ARG C 478     -13.667  45.826   1.320  1.00  1.590          H  
ATOM   7639 1HH1 ARG C 478     -10.446  47.377   0.729  1.00  1.590          H  
ATOM   7640 2HH1 ARG C 478     -10.550  48.412   2.133  1.00  1.590          H  
ATOM   7641 1HH2 ARG C 478     -13.770  47.268   3.103  1.00  1.590          H  
ATOM   7642 2HH2 ARG C 478     -12.447  48.355   3.466  1.00  1.590          H  
ATOM   7643  N   ALA C 479     -10.023  43.545  -3.676  1.00  0.860          N  
ATOM   7644  CA  ALA C 479      -9.609  42.740  -4.827  1.00  0.810          C  
ATOM   7645  C   ALA C 479     -10.577  41.607  -5.155  1.00  0.810          C  
ATOM   7646  O   ALA C 479     -11.411  41.207  -4.337  1.00  0.840          O  
ATOM   7647  CB  ALA C 479      -8.230  42.173  -4.600  1.00  1.150          C  
ATOM   7648  H   ALA C 479     -10.506  43.124  -2.875  1.00  1.030          H  
ATOM   7649  HA  ALA C 479      -9.579  43.393  -5.689  1.00  0.970          H  
ATOM   7650 1HB  ALA C 479      -7.926  41.618  -5.489  1.00  1.380          H  
ATOM   7651 2HB  ALA C 479      -7.539  42.982  -4.431  1.00  1.380          H  
ATOM   7652 3HB  ALA C 479      -8.240  41.523  -3.756  1.00  1.380          H  
ATOM   7653  N   VAL C 480     -10.510  41.151  -6.403  1.00  0.800          N  
ATOM   7654  CA  VAL C 480     -11.316  40.039  -6.897  1.00  0.810          C  
ATOM   7655  C   VAL C 480     -10.497  38.995  -7.662  1.00  0.790          C  
ATOM   7656  O   VAL C 480      -9.607  39.336  -8.449  1.00  0.800          O  
ATOM   7657  CB  VAL C 480     -12.476  40.581  -7.775  1.00  1.130          C  
ATOM   7658  CG1 VAL C 480     -11.918  41.347  -8.937  1.00  1.130          C  
ATOM   7659  CG2 VAL C 480     -13.399  39.420  -8.313  1.00  1.130          C  
ATOM   7660  H   VAL C 480      -9.828  41.595  -7.019  1.00  0.960          H  
ATOM   7661  HA  VAL C 480     -11.755  39.561  -6.036  1.00  0.970          H  
ATOM   7662  HB  VAL C 480     -13.057  41.259  -7.163  1.00  1.360          H  
ATOM   7663 1HG1 VAL C 480     -12.710  41.751  -9.550  1.00  1.360          H  
ATOM   7664 2HG1 VAL C 480     -11.296  42.149  -8.574  1.00  1.360          H  
ATOM   7665 3HG1 VAL C 480     -11.343  40.682  -9.516  1.00  1.360          H  
ATOM   7666 1HG2 VAL C 480     -14.209  39.846  -8.911  1.00  1.360          H  
ATOM   7667 2HG2 VAL C 480     -12.832  38.735  -8.936  1.00  1.360          H  
ATOM   7668 3HG2 VAL C 480     -13.823  38.871  -7.473  1.00  1.360          H  
ATOM   7669  N   ILE C 481     -10.817  37.726  -7.435  1.00  0.800          N  
ATOM   7670  CA  ILE C 481     -10.164  36.639  -8.156  1.00  0.800          C  
ATOM   7671  C   ILE C 481     -11.190  35.921  -9.037  1.00  0.790          C  
ATOM   7672  O   ILE C 481     -12.297  35.584  -8.594  1.00  0.820          O  
ATOM   7673  CB  ILE C 481      -9.472  35.616  -7.234  1.00  1.120          C  
ATOM   7674  CG1 ILE C 481      -8.420  36.268  -6.360  1.00  1.120          C  
ATOM   7675  CG2 ILE C 481      -8.783  34.528  -8.138  1.00  1.120          C  
ATOM   7676  CD1 ILE C 481      -7.907  35.328  -5.242  1.00  1.120          C  
ATOM   7677  H   ILE C 481     -11.553  37.540  -6.745  1.00  0.960          H  
ATOM   7678  HA  ILE C 481      -9.404  37.058  -8.813  1.00  0.960          H  
ATOM   7679  HB  ILE C 481     -10.177  35.192  -6.577  1.00  1.340          H  
ATOM   7680 1HG1 ILE C 481      -7.588  36.590  -6.982  1.00  1.340          H  
ATOM   7681 2HG1 ILE C 481      -8.852  37.150  -5.890  1.00  1.340          H  
ATOM   7682 1HG2 ILE C 481      -8.286  33.820  -7.532  1.00  1.340          H  
ATOM   7683 2HG2 ILE C 481      -9.513  34.003  -8.746  1.00  1.340          H  
ATOM   7684 3HG2 ILE C 481      -8.051  35.012  -8.792  1.00  1.340          H  
ATOM   7685 1HD1 ILE C 481      -7.183  35.839  -4.646  1.00  1.340          H  
ATOM   7686 2HD1 ILE C 481      -8.744  35.034  -4.609  1.00  1.340          H  
ATOM   7687 3HD1 ILE C 481      -7.439  34.441  -5.644  1.00  1.340          H  
ATOM   7688  N   LEU C 482     -10.798  35.715 -10.288  1.00  0.780          N  
ATOM   7689  CA  LEU C 482     -11.606  35.054 -11.311  1.00  0.780          C  
ATOM   7690  C   LEU C 482     -11.327  33.551 -11.333  1.00  0.770          C  
ATOM   7691  O   LEU C 482     -10.283  33.124 -11.826  1.00  0.780          O  
ATOM   7692  CB  LEU C 482     -11.199  35.636 -12.678  1.00  1.090          C  
ATOM   7693  CG  LEU C 482     -11.782  36.999 -13.123  1.00  1.090          C  
ATOM   7694  CD1 LEU C 482     -11.749  38.009 -11.981  1.00  1.090          C  
ATOM   7695  CD2 LEU C 482     -10.949  37.521 -14.300  1.00  1.090          C  
ATOM   7696  H   LEU C 482      -9.871  36.082 -10.545  1.00  0.940          H  
ATOM   7697  HA  LEU C 482     -12.663  35.222 -11.104  1.00  0.940          H  
ATOM   7698 1HB  LEU C 482     -10.126  35.750 -12.670  1.00  1.310          H  
ATOM   7699 2HB  LEU C 482     -11.458  34.911 -13.450  1.00  1.310          H  
ATOM   7700  HG  LEU C 482     -12.770  36.872 -13.449  1.00  1.310          H  
ATOM   7701 1HD1 LEU C 482     -12.155  38.952 -12.335  1.00  1.310          H  
ATOM   7702 2HD1 LEU C 482     -12.354  37.665 -11.150  1.00  1.310          H  
ATOM   7703 3HD1 LEU C 482     -10.717  38.144 -11.654  1.00  1.310          H  
ATOM   7704 1HD2 LEU C 482     -11.360  38.475 -14.636  1.00  1.310          H  
ATOM   7705 2HD2 LEU C 482      -9.914  37.661 -13.985  1.00  1.310          H  
ATOM   7706 3HD2 LEU C 482     -10.987  36.803 -15.120  1.00  1.310          H  
ATOM   7707  N   ALA C 483     -12.249  32.734 -10.793  1.00  0.790          N  
ATOM   7708  CA  ALA C 483     -12.040  31.289 -10.649  1.00  0.800          C  
ATOM   7709  C   ALA C 483     -13.186  30.472 -11.248  1.00  0.790          C  
ATOM   7710  O   ALA C 483     -13.548  29.417 -10.714  1.00  0.780          O  
ATOM   7711  CB  ALA C 483     -11.898  30.939  -9.186  1.00  1.120          C  
ATOM   7712  H   ALA C 483     -13.126  33.099 -10.406  1.00  0.950          H  
ATOM   7713  HA  ALA C 483     -11.124  31.022 -11.176  1.00  0.960          H  
ATOM   7714 1HB  ALA C 483     -11.720  29.880  -9.085  1.00  1.340          H  
ATOM   7715 2HB  ALA C 483     -11.084  31.495  -8.778  1.00  1.340          H  
ATOM   7716 3HB  ALA C 483     -12.805  31.206  -8.669  1.00  1.340          H  
ATOM   7717  N   GLY C 484     -13.739  30.977 -12.342  1.00  0.860          N  
ATOM   7718  CA  GLY C 484     -14.836  30.360 -13.074  1.00  0.880          C  
ATOM   7719  C   GLY C 484     -14.343  29.663 -14.344  1.00  0.930          C  
ATOM   7720  O   GLY C 484     -13.338  28.940 -14.325  1.00  1.400          O  
ATOM   7721  H   GLY C 484     -13.372  31.849 -12.696  1.00  1.030          H  
ATOM   7722 1HA  GLY C 484     -15.332  29.639 -12.430  1.00  1.060          H  
ATOM   7723 2HA  GLY C 484     -15.575  31.109 -13.325  1.00  1.060          H  
ATOM   7724  N   GLY C 485     -15.070  29.846 -15.451  1.00  1.180          N  
ATOM   7725  CA  GLY C 485     -14.761  29.148 -16.687  1.00  1.300          C  
ATOM   7726  C   GLY C 485     -15.285  27.721 -16.638  1.00  1.230          C  
ATOM   7727  O   GLY C 485     -16.197  27.413 -15.861  1.00  1.520          O  
ATOM   7728  H   GLY C 485     -15.861  30.503 -15.452  1.00  1.420          H  
ATOM   7729 1HA  GLY C 485     -15.216  29.681 -17.523  1.00  1.560          H  
ATOM   7730 2HA  GLY C 485     -13.685  29.147 -16.849  1.00  1.560          H  
ATOM   7731  N   LYS C 486     -14.753  26.867 -17.525  1.00  1.320          N  
ATOM   7732  CA  LYS C 486     -15.217  25.481 -17.642  1.00  1.520          C  
ATOM   7733  C   LYS C 486     -14.179  24.451 -17.151  1.00  1.300          C  
ATOM   7734  O   LYS C 486     -14.533  23.457 -16.523  1.00  1.700          O  
ATOM   7735  CB  LYS C 486     -15.577  25.183 -19.093  1.00  2.050          C  
ATOM   7736  CG  LYS C 486     -16.755  25.966 -19.634  1.00  2.050          C  
ATOM   7737  CD  LYS C 486     -17.024  25.586 -21.088  1.00  2.050          C  
ATOM   7738  CE  LYS C 486     -18.197  26.363 -21.673  1.00  2.050          C  
ATOM   7739  NZ  LYS C 486     -18.423  26.023 -23.110  1.00  2.050          N  
ATOM   7740  H   LYS C 486     -14.022  27.206 -18.128  1.00  1.580          H  
ATOM   7741  HA  LYS C 486     -16.110  25.364 -17.027  1.00  1.820          H  
ATOM   7742 1HB  LYS C 486     -14.716  25.354 -19.737  1.00  2.460          H  
ATOM   7743 2HB  LYS C 486     -15.849  24.142 -19.172  1.00  2.460          H  
ATOM   7744 1HG  LYS C 486     -17.638  25.752 -19.032  1.00  2.460          H  
ATOM   7745 2HG  LYS C 486     -16.545  27.034 -19.571  1.00  2.460          H  
ATOM   7746 1HD  LYS C 486     -16.135  25.789 -21.687  1.00  2.460          H  
ATOM   7747 2HD  LYS C 486     -17.244  24.520 -21.148  1.00  2.460          H  
ATOM   7748 1HE  LYS C 486     -19.098  26.130 -21.108  1.00  2.460          H  
ATOM   7749 2HE  LYS C 486     -17.995  27.432 -21.590  1.00  2.460          H  
ATOM   7750 1HZ  LYS C 486     -19.205  26.554 -23.466  1.00  2.460          H  
ATOM   7751 2HZ  LYS C 486     -17.595  26.247 -23.645  1.00  2.460          H  
ATOM   7752 3HZ  LYS C 486     -18.622  25.037 -23.198  1.00  2.460          H  
ATOM   7753  N   GLY C 487     -12.896  24.660 -17.479  1.00  1.140          N  
ATOM   7754  CA  GLY C 487     -11.830  23.739 -17.063  1.00  1.380          C  
ATOM   7755  C   GLY C 487     -11.679  22.462 -17.897  1.00  1.160          C  
ATOM   7756  O   GLY C 487     -10.855  21.609 -17.566  1.00  1.050          O  
ATOM   7757  H   GLY C 487     -12.654  25.482 -18.003  1.00  1.370          H  
ATOM   7758 1HA  GLY C 487     -10.882  24.272 -17.075  1.00  1.660          H  
ATOM   7759 2HA  GLY C 487     -12.004  23.459 -16.024  1.00  1.660          H  
ATOM   7760  N   THR C 488     -12.383  22.353 -19.021  1.00  1.190          N  
ATOM   7761  CA  THR C 488     -12.370  21.122 -19.824  1.00  1.090          C  
ATOM   7762  C   THR C 488     -10.992  20.717 -20.344  1.00  1.000          C  
ATOM   7763  O   THR C 488     -10.667  19.526 -20.420  1.00  0.880          O  
ATOM   7764  CB  THR C 488     -13.317  21.268 -21.026  1.00  1.570          C  
ATOM   7765  OG1 THR C 488     -12.909  22.400 -21.813  1.00  1.570          O  
ATOM   7766  CG2 THR C 488     -14.732  21.474 -20.539  1.00  1.570          C  
ATOM   7767  H   THR C 488     -12.993  23.110 -19.288  1.00  1.430          H  
ATOM   7768  HA  THR C 488     -12.748  20.321 -19.198  1.00  1.310          H  
ATOM   7769  HB  THR C 488     -13.267  20.369 -21.641  1.00  1.880          H  
ATOM   7770  HG1 THR C 488     -13.364  22.375 -22.665  1.00  1.880          H  
ATOM   7771 1HG2 THR C 488     -15.402  21.582 -21.389  1.00  1.880          H  
ATOM   7772 2HG2 THR C 488     -15.033  20.625 -19.950  1.00  1.880          H  
ATOM   7773 3HG2 THR C 488     -14.777  22.356 -19.935  1.00  1.880          H  
ATOM   7774  N   ARG C 489     -10.141  21.691 -20.621  1.00  1.110          N  
ATOM   7775  CA  ARG C 489      -8.804  21.415 -21.126  1.00  1.140          C  
ATOM   7776  C   ARG C 489      -7.916  20.662 -20.134  1.00  1.020          C  
ATOM   7777  O   ARG C 489      -6.882  20.122 -20.527  1.00  1.070          O  
ATOM   7778  CB  ARG C 489      -8.111  22.680 -21.594  1.00  1.580          C  
ATOM   7779  CG  ARG C 489      -8.682  23.252 -22.898  1.00  1.580          C  
ATOM   7780  CD  ARG C 489      -7.795  24.283 -23.491  1.00  1.580          C  
ATOM   7781  NE  ARG C 489      -7.690  25.477 -22.672  1.00  1.580          N  
ATOM   7782  CZ  ARG C 489      -8.498  26.566 -22.739  1.00  1.580          C  
ATOM   7783  NH1 ARG C 489      -9.498  26.623 -23.605  1.00  1.580          N  
ATOM   7784  NH2 ARG C 489      -8.276  27.585 -21.929  1.00  1.580          N  
ATOM   7785  H   ARG C 489     -10.461  22.645 -20.537  1.00  1.330          H  
ATOM   7786  HA  ARG C 489      -8.915  20.780 -22.004  1.00  1.370          H  
ATOM   7787 1HB  ARG C 489      -8.190  23.447 -20.824  1.00  1.900          H  
ATOM   7788 2HB  ARG C 489      -7.048  22.483 -21.747  1.00  1.900          H  
ATOM   7789 1HG  ARG C 489      -8.795  22.446 -23.620  1.00  1.900          H  
ATOM   7790 2HG  ARG C 489      -9.655  23.699 -22.700  1.00  1.900          H  
ATOM   7791 1HD  ARG C 489      -6.792  23.861 -23.582  1.00  1.900          H  
ATOM   7792 2HD  ARG C 489      -8.150  24.561 -24.477  1.00  1.900          H  
ATOM   7793  HE  ARG C 489      -6.937  25.467 -21.974  1.00  1.900          H  
ATOM   7794 1HH1 ARG C 489      -9.676  25.853 -24.229  1.00  1.900          H  
ATOM   7795 2HH1 ARG C 489     -10.089  27.443 -23.643  1.00  1.900          H  
ATOM   7796 1HH2 ARG C 489      -7.510  27.546 -21.275  1.00  1.900          H  
ATOM   7797 2HH2 ARG C 489      -8.864  28.403 -21.972  1.00  1.900          H  
ATOM   7798  N   LEU C 490      -8.270  20.681 -18.844  1.00  0.900          N  
ATOM   7799  CA  LEU C 490      -7.465  20.021 -17.825  1.00  0.800          C  
ATOM   7800  C   LEU C 490      -8.157  18.762 -17.255  1.00  0.800          C  
ATOM   7801  O   LEU C 490      -7.846  18.314 -16.144  1.00  0.840          O  
ATOM   7802  CB  LEU C 490      -7.131  21.016 -16.689  1.00  1.160          C  
ATOM   7803  CG  LEU C 490      -5.898  22.028 -16.845  1.00  1.160          C  
ATOM   7804  CD1 LEU C 490      -4.569  21.286 -16.941  1.00  1.160          C  
ATOM   7805  CD2 LEU C 490      -6.063  22.900 -18.052  1.00  1.160          C  
ATOM   7806  H   LEU C 490      -9.148  21.123 -18.562  1.00  1.080          H  
ATOM   7807  HA  LEU C 490      -6.541  19.691 -18.287  1.00  0.960          H  
ATOM   7808 1HB  LEU C 490      -8.008  21.635 -16.542  1.00  1.390          H  
ATOM   7809 2HB  LEU C 490      -6.961  20.452 -15.777  1.00  1.390          H  
ATOM   7810  HG  LEU C 490      -5.868  22.659 -15.959  1.00  1.390          H  
ATOM   7811 1HD1 LEU C 490      -3.758  22.012 -17.012  1.00  1.390          H  
ATOM   7812 2HD1 LEU C 490      -4.425  20.677 -16.070  1.00  1.390          H  
ATOM   7813 3HD1 LEU C 490      -4.562  20.664 -17.810  1.00  1.390          H  
ATOM   7814 1HD2 LEU C 490      -5.228  23.577 -18.069  1.00  1.390          H  
ATOM   7815 2HD2 LEU C 490      -6.061  22.315 -18.954  1.00  1.390          H  
ATOM   7816 3HD2 LEU C 490      -6.982  23.463 -17.989  1.00  1.390          H  
ATOM   7817  N   ARG C 491      -9.078  18.167 -18.018  1.00  0.800          N  
ATOM   7818  CA  ARG C 491      -9.676  16.898 -17.615  1.00  0.840          C  
ATOM   7819  C   ARG C 491      -8.624  15.826 -17.882  1.00  0.980          C  
ATOM   7820  O   ARG C 491      -7.798  16.022 -18.771  1.00  1.040          O  
ATOM   7821  CB  ARG C 491     -10.945  16.604 -18.406  1.00  1.160          C  
ATOM   7822  CG  ARG C 491     -12.097  17.495 -18.062  1.00  1.160          C  
ATOM   7823  CD  ARG C 491     -13.293  17.229 -18.868  1.00  1.160          C  
ATOM   7824  NE  ARG C 491     -14.418  18.038 -18.411  1.00  1.160          N  
ATOM   7825  CZ  ARG C 491     -15.670  17.979 -18.897  1.00  1.160          C  
ATOM   7826  NH1 ARG C 491     -15.975  17.141 -19.869  1.00  1.160          N  
ATOM   7827  NH2 ARG C 491     -16.600  18.774 -18.392  1.00  1.160          N  
ATOM   7828  H   ARG C 491      -9.359  18.602 -18.904  1.00  0.960          H  
ATOM   7829  HA  ARG C 491      -9.925  16.941 -16.561  1.00  1.010          H  
ATOM   7830 1HB  ARG C 491     -10.742  16.741 -19.468  1.00  1.390          H  
ATOM   7831 2HB  ARG C 491     -11.255  15.577 -18.262  1.00  1.390          H  
ATOM   7832 1HG  ARG C 491     -12.352  17.373 -17.016  1.00  1.390          H  
ATOM   7833 2HG  ARG C 491     -11.796  18.512 -18.230  1.00  1.390          H  
ATOM   7834 1HD  ARG C 491     -13.075  17.503 -19.903  1.00  1.390          H  
ATOM   7835 2HD  ARG C 491     -13.562  16.181 -18.817  1.00  1.390          H  
ATOM   7836  HE  ARG C 491     -14.239  18.704 -17.663  1.00  1.390          H  
ATOM   7837 1HH1 ARG C 491     -15.271  16.532 -20.258  1.00  1.390          H  
ATOM   7838 2HH1 ARG C 491     -16.920  17.104 -20.228  1.00  1.390          H  
ATOM   7839 1HH2 ARG C 491     -16.364  19.420 -17.645  1.00  1.390          H  
ATOM   7840 2HH2 ARG C 491     -17.545  18.741 -18.748  1.00  1.390          H  
ATOM   7841  N   PRO C 492      -8.646  14.663 -17.202  1.00  1.110          N  
ATOM   7842  CA  PRO C 492      -9.517  14.120 -16.151  1.00  1.130          C  
ATOM   7843  C   PRO C 492      -9.571  14.812 -14.783  1.00  1.020          C  
ATOM   7844  O   PRO C 492     -10.578  14.689 -14.085  1.00  1.010          O  
ATOM   7845  CB  PRO C 492      -8.934  12.710 -15.967  1.00  1.690          C  
ATOM   7846  CG  PRO C 492      -7.529  12.796 -16.469  1.00  1.690          C  
ATOM   7847  CD  PRO C 492      -7.572  13.753 -17.591  1.00  1.690          C  
ATOM   7848  HA  PRO C 492     -10.523  14.018 -16.567  1.00  1.360          H  
ATOM   7849 1HB  PRO C 492      -8.949  12.422 -14.909  1.00  2.030          H  
ATOM   7850 2HB  PRO C 492      -9.540  11.964 -16.504  1.00  2.030          H  
ATOM   7851 1HG  PRO C 492      -6.846  13.124 -15.679  1.00  2.030          H  
ATOM   7852 2HG  PRO C 492      -7.186  11.810 -16.777  1.00  2.030          H  
ATOM   7853 1HD  PRO C 492      -6.610  14.291 -17.661  1.00  2.030          H  
ATOM   7854 2HD  PRO C 492      -7.824  13.247 -18.534  1.00  2.030          H  
ATOM   7855  N   TYR C 493      -8.542  15.577 -14.399  1.00  0.970          N  
ATOM   7856  CA  TYR C 493      -8.538  16.220 -13.075  1.00  0.910          C  
ATOM   7857  C   TYR C 493      -9.829  16.998 -12.864  1.00  0.820          C  
ATOM   7858  O   TYR C 493     -10.573  16.783 -11.879  1.00  0.830          O  
ATOM   7859  CB  TYR C 493      -7.345  17.176 -12.930  1.00  1.300          C  
ATOM   7860  CG  TYR C 493      -7.222  17.902 -11.564  1.00  1.300          C  
ATOM   7861  CD1 TYR C 493      -6.502  17.310 -10.534  1.00  1.300          C  
ATOM   7862  CD2 TYR C 493      -7.815  19.141 -11.353  1.00  1.300          C  
ATOM   7863  CE1 TYR C 493      -6.357  17.961  -9.320  1.00  1.300          C  
ATOM   7864  CE2 TYR C 493      -7.678  19.785 -10.133  1.00  1.300          C  
ATOM   7865  CZ  TYR C 493      -6.946  19.204  -9.126  1.00  1.300          C  
ATOM   7866  OH  TYR C 493      -6.787  19.857  -7.936  1.00  1.300          O  
ATOM   7867  H   TYR C 493      -7.719  15.693 -14.983  1.00  1.160          H  
ATOM   7868  HA  TYR C 493      -8.477  15.446 -12.311  1.00  1.090          H  
ATOM   7869 1HB  TYR C 493      -6.422  16.621 -13.099  1.00  1.560          H  
ATOM   7870 2HB  TYR C 493      -7.399  17.940 -13.700  1.00  1.560          H  
ATOM   7871  HD1 TYR C 493      -6.041  16.339 -10.691  1.00  1.560          H  
ATOM   7872  HD2 TYR C 493      -8.383  19.617 -12.141  1.00  1.560          H  
ATOM   7873  HE1 TYR C 493      -5.780  17.498  -8.520  1.00  1.560          H  
ATOM   7874  HE2 TYR C 493      -8.146  20.765  -9.983  1.00  1.560          H  
ATOM   7875  HH  TYR C 493      -7.184  20.731  -7.998  1.00  1.560          H  
ATOM   7876  N   THR C 494     -10.118  17.850 -13.850  1.00  0.770          N  
ATOM   7877  CA  THR C 494     -11.253  18.751 -13.802  1.00  0.780          C  
ATOM   7878  C   THR C 494     -12.593  18.099 -14.071  1.00  0.850          C  
ATOM   7879  O   THR C 494     -13.599  18.794 -14.197  1.00  0.960          O  
ATOM   7880  CB  THR C 494     -11.081  19.935 -14.738  1.00  1.090          C  
ATOM   7881  OG1 THR C 494     -10.967  19.472 -16.053  1.00  1.090          O  
ATOM   7882  CG2 THR C 494      -9.841  20.692 -14.367  1.00  1.090          C  
ATOM   7883  H   THR C 494      -9.465  17.927 -14.640  1.00  0.920          H  
ATOM   7884  HA  THR C 494     -11.302  19.148 -12.801  1.00  0.940          H  
ATOM   7885  HB  THR C 494     -11.946  20.594 -14.663  1.00  1.310          H  
ATOM   7886  HG1 THR C 494     -10.981  20.242 -16.653  1.00  1.310          H  
ATOM   7887 1HG2 THR C 494      -9.734  21.526 -15.038  1.00  1.310          H  
ATOM   7888 2HG2 THR C 494      -9.929  21.047 -13.349  1.00  1.310          H  
ATOM   7889 3HG2 THR C 494      -8.974  20.048 -14.446  1.00  1.310          H  
ATOM   7890  N   THR C 495     -12.663  16.767 -14.135  1.00  0.880          N  
ATOM   7891  CA  THR C 495     -13.984  16.176 -14.238  1.00  1.020          C  
ATOM   7892  C   THR C 495     -14.650  16.257 -12.865  1.00  0.880          C  
ATOM   7893  O   THR C 495     -15.873  16.136 -12.755  1.00  0.940          O  
ATOM   7894  CB  THR C 495     -13.955  14.718 -14.732  1.00  1.370          C  
ATOM   7895  OG1 THR C 495     -13.182  13.897 -13.846  1.00  1.370          O  
ATOM   7896  CG2 THR C 495     -13.411  14.636 -16.114  1.00  1.370          C  
ATOM   7897  H   THR C 495     -11.833  16.172 -14.085  1.00  1.060          H  
ATOM   7898  HA  THR C 495     -14.579  16.756 -14.942  1.00  1.220          H  
ATOM   7899  HB  THR C 495     -14.973  14.334 -14.740  1.00  1.650          H  
ATOM   7900  HG1 THR C 495     -12.240  14.169 -13.877  1.00  1.650          H  
ATOM   7901 1HG2 THR C 495     -13.411  13.603 -16.454  1.00  1.650          H  
ATOM   7902 2HG2 THR C 495     -14.035  15.234 -16.763  1.00  1.650          H  
ATOM   7903 3HG2 THR C 495     -12.415  15.024 -16.112  1.00  1.650          H  
ATOM   7904  N   VAL C 496     -13.847  16.483 -11.808  1.00  0.800          N  
ATOM   7905  CA  VAL C 496     -14.378  16.646 -10.468  1.00  0.800          C  
ATOM   7906  C   VAL C 496     -13.865  17.969  -9.886  1.00  0.810          C  
ATOM   7907  O   VAL C 496     -14.624  18.721  -9.285  1.00  1.020          O  
ATOM   7908  CB  VAL C 496     -13.997  15.477  -9.535  1.00  1.120          C  
ATOM   7909  CG1 VAL C 496     -14.592  15.683  -8.117  1.00  1.120          C  
ATOM   7910  CG2 VAL C 496     -14.481  14.213 -10.107  1.00  1.120          C  
ATOM   7911  H   VAL C 496     -12.836  16.548 -11.950  1.00  0.960          H  
ATOM   7912  HA  VAL C 496     -15.466  16.693 -10.523  1.00  0.960          H  
ATOM   7913  HB  VAL C 496     -12.911  15.447  -9.429  1.00  1.340          H  
ATOM   7914 1HG1 VAL C 496     -14.294  14.850  -7.472  1.00  1.340          H  
ATOM   7915 2HG1 VAL C 496     -14.262  16.592  -7.688  1.00  1.340          H  
ATOM   7916 3HG1 VAL C 496     -15.679  15.713  -8.185  1.00  1.340          H  
ATOM   7917 1HG2 VAL C 496     -14.198  13.435  -9.441  1.00  1.340          H  
ATOM   7918 2HG2 VAL C 496     -15.564  14.242 -10.206  1.00  1.340          H  
ATOM   7919 3HG2 VAL C 496     -14.038  14.047 -11.086  1.00  1.340          H  
ATOM   7920  N   PHE C 497     -12.549  18.212  -9.994  1.00  0.710          N  
ATOM   7921  CA  PHE C 497     -11.891  19.339  -9.330  1.00  0.750          C  
ATOM   7922  C   PHE C 497     -11.596  20.545 -10.227  1.00  0.730          C  
ATOM   7923  O   PHE C 497     -10.663  20.496 -11.018  1.00  0.770          O  
ATOM   7924  CB  PHE C 497     -10.571  18.851  -8.771  1.00  1.030          C  
ATOM   7925  CG  PHE C 497     -10.660  17.858  -7.677  1.00  1.030          C  
ATOM   7926  CD1 PHE C 497      -9.543  17.179  -7.280  1.00  1.030          C  
ATOM   7927  CD2 PHE C 497     -11.828  17.592  -7.024  1.00  1.030          C  
ATOM   7928  CE1 PHE C 497      -9.610  16.293  -6.264  1.00  1.030          C  
ATOM   7929  CE2 PHE C 497     -11.880  16.716  -6.052  1.00  1.030          C  
ATOM   7930  CZ  PHE C 497     -10.792  16.063  -5.649  1.00  1.030          C  
ATOM   7931  H   PHE C 497     -11.962  17.572 -10.534  1.00  0.850          H  
ATOM   7932  HA  PHE C 497     -12.510  19.657  -8.512  1.00  0.900          H  
ATOM   7933 1HB  PHE C 497     -10.022  18.379  -9.580  1.00  1.240          H  
ATOM   7934 2HB  PHE C 497      -9.992  19.693  -8.426  1.00  1.240          H  
ATOM   7935  HD1 PHE C 497      -8.598  17.367  -7.766  1.00  1.240          H  
ATOM   7936  HD2 PHE C 497     -12.740  18.086  -7.272  1.00  1.240          H  
ATOM   7937  HE1 PHE C 497      -8.726  15.786  -5.943  1.00  1.240          H  
ATOM   7938  HE2 PHE C 497     -12.814  16.551  -5.586  1.00  1.240          H  
ATOM   7939  HZ  PHE C 497     -10.861  15.363  -4.838  1.00  1.240          H  
ATOM   7940  N   PRO C 498     -12.221  21.707 -10.010  1.00  0.750          N  
ATOM   7941  CA  PRO C 498     -12.082  22.884 -10.849  1.00  0.770          C  
ATOM   7942  C   PRO C 498     -10.633  23.282 -11.094  1.00  0.700          C  
ATOM   7943  O   PRO C 498      -9.831  23.347 -10.164  1.00  0.700          O  
ATOM   7944  CB  PRO C 498     -12.770  23.945  -9.989  1.00  1.160          C  
ATOM   7945  CG  PRO C 498     -13.791  23.186  -9.212  1.00  1.160          C  
ATOM   7946  CD  PRO C 498     -13.178  21.872  -8.894  1.00  1.160          C  
ATOM   7947  HA  PRO C 498     -12.612  22.725 -11.799  1.00  0.920          H  
ATOM   7948 1HB  PRO C 498     -12.037  24.457  -9.352  1.00  1.390          H  
ATOM   7949 2HB  PRO C 498     -13.230  24.709 -10.636  1.00  1.390          H  
ATOM   7950 1HG  PRO C 498     -14.075  23.752  -8.306  1.00  1.390          H  
ATOM   7951 2HG  PRO C 498     -14.693  23.076  -9.785  1.00  1.390          H  
ATOM   7952 1HD  PRO C 498     -12.697  21.870  -7.924  1.00  1.390          H  
ATOM   7953 2HD  PRO C 498     -13.993  21.135  -8.964  1.00  1.390          H  
ATOM   7954  N   LYS C 499     -10.342  23.616 -12.352  1.00  0.720          N  
ATOM   7955  CA  LYS C 499      -9.017  24.014 -12.832  1.00  0.700          C  
ATOM   7956  C   LYS C 499      -8.168  24.908 -11.898  1.00  0.700          C  
ATOM   7957  O   LYS C 499      -7.030  24.544 -11.620  1.00  0.770          O  
ATOM   7958  CB  LYS C 499      -9.143  24.602 -14.245  1.00  0.990          C  
ATOM   7959  CG  LYS C 499      -7.884  25.233 -14.800  1.00  0.990          C  
ATOM   7960  CD  LYS C 499      -8.104  25.829 -16.194  1.00  0.990          C  
ATOM   7961  CE  LYS C 499      -9.218  26.893 -16.160  1.00  0.990          C  
ATOM   7962  NZ  LYS C 499      -9.080  27.892 -17.213  1.00  0.990          N  
ATOM   7963  H   LYS C 499     -11.095  23.555 -13.029  1.00  0.860          H  
ATOM   7964  HA  LYS C 499      -8.442  23.095 -12.950  1.00  0.840          H  
ATOM   7965 1HB  LYS C 499      -9.360  23.786 -14.928  1.00  1.190          H  
ATOM   7966 2HB  LYS C 499      -9.974  25.265 -14.321  1.00  1.190          H  
ATOM   7967 1HG  LYS C 499      -7.552  26.046 -14.147  1.00  1.190          H  
ATOM   7968 2HG  LYS C 499      -7.090  24.491 -14.852  1.00  1.190          H  
ATOM   7969 1HD  LYS C 499      -7.172  26.296 -16.539  1.00  1.190          H  
ATOM   7970 2HD  LYS C 499      -8.383  25.047 -16.894  1.00  1.190          H  
ATOM   7971 1HE  LYS C 499     -10.172  26.401 -16.301  1.00  1.190          H  
ATOM   7972 2HE  LYS C 499      -9.223  27.392 -15.191  1.00  1.190          H  
ATOM   7973 1HZ  LYS C 499      -9.833  28.554 -17.135  1.00  1.190          H  
ATOM   7974 2HZ  LYS C 499      -8.188  28.394 -17.048  1.00  1.190          H  
ATOM   7975 3HZ  LYS C 499      -9.082  27.469 -18.116  1.00  1.190          H  
ATOM   7976  N   PRO C 500      -8.657  26.064 -11.377  1.00  0.680          N  
ATOM   7977  CA  PRO C 500      -7.916  27.014 -10.538  1.00  0.700          C  
ATOM   7978  C   PRO C 500      -7.369  26.382  -9.241  1.00  0.720          C  
ATOM   7979  O   PRO C 500      -6.547  26.952  -8.519  1.00  0.740          O  
ATOM   7980  CB  PRO C 500      -8.978  28.065 -10.232  1.00  1.050          C  
ATOM   7981  CG  PRO C 500      -9.982  27.950 -11.323  1.00  1.050          C  
ATOM   7982  CD  PRO C 500     -10.058  26.503 -11.615  1.00  1.050          C  
ATOM   7983  HA  PRO C 500      -7.099  27.456 -11.139  1.00  0.840          H  
ATOM   7984 1HB  PRO C 500      -9.406  27.845  -9.264  1.00  1.260          H  
ATOM   7985 2HB  PRO C 500      -8.511  29.058 -10.195  1.00  1.260          H  
ATOM   7986 1HG  PRO C 500     -10.949  28.364 -11.007  1.00  1.260          H  
ATOM   7987 2HG  PRO C 500      -9.650  28.541 -12.202  1.00  1.260          H  
ATOM   7988 1HD  PRO C 500     -10.742  26.037 -10.904  1.00  1.260          H  
ATOM   7989 2HD  PRO C 500     -10.383  26.403 -12.622  1.00  1.260          H  
ATOM   7990  N   LEU C 501      -7.939  25.254  -8.855  1.00  0.720          N  
ATOM   7991  CA  LEU C 501      -7.501  24.558  -7.674  1.00  0.760          C  
ATOM   7992  C   LEU C 501      -6.229  23.760  -7.882  1.00  0.760          C  
ATOM   7993  O   LEU C 501      -5.605  23.341  -6.908  1.00  0.810          O  
ATOM   7994  CB  LEU C 501      -8.627  23.744  -7.080  1.00  1.050          C  
ATOM   7995  CG  LEU C 501      -9.809  24.604  -6.561  1.00  1.050          C  
ATOM   7996  CD1 LEU C 501     -10.869  23.686  -6.096  1.00  1.050          C  
ATOM   7997  CD2 LEU C 501      -9.349  25.550  -5.416  1.00  1.050          C  
ATOM   7998  H   LEU C 501      -8.641  24.780  -9.428  1.00  0.860          H  
ATOM   7999  HA  LEU C 501      -7.226  25.306  -6.952  1.00  0.910          H  
ATOM   8000 1HB  LEU C 501      -9.004  23.061  -7.838  1.00  1.260          H  
ATOM   8001 2HB  LEU C 501      -8.236  23.161  -6.243  1.00  1.260          H  
ATOM   8002  HG  LEU C 501     -10.214  25.197  -7.382  1.00  1.260          H  
ATOM   8003 1HD1 LEU C 501     -11.720  24.206  -5.742  1.00  1.260          H  
ATOM   8004 2HD1 LEU C 501     -11.148  23.066  -6.922  1.00  1.260          H  
ATOM   8005 3HD1 LEU C 501     -10.478  23.103  -5.304  1.00  1.260          H  
ATOM   8006 1HD2 LEU C 501     -10.178  26.115  -5.059  1.00  1.260          H  
ATOM   8007 2HD2 LEU C 501      -8.947  24.968  -4.621  1.00  1.260          H  
ATOM   8008 3HD2 LEU C 501      -8.602  26.245  -5.741  1.00  1.260          H  
ATOM   8009  N   MET C 502      -5.891  23.423  -9.127  1.00  0.760          N  
ATOM   8010  CA  MET C 502      -4.738  22.564  -9.319  1.00  0.790          C  
ATOM   8011  C   MET C 502      -3.535  23.207  -8.619  1.00  0.800          C  
ATOM   8012  O   MET C 502      -3.360  24.429  -8.727  1.00  0.870          O  
ATOM   8013  CB  MET C 502      -4.420  22.390 -10.795  1.00  1.090          C  
ATOM   8014  CG  MET C 502      -5.431  21.641 -11.546  1.00  1.090          C  
ATOM   8015  SD  MET C 502      -5.082  21.424 -13.246  1.00  1.090          S  
ATOM   8016  CE  MET C 502      -4.143  19.904 -13.123  1.00  1.090          C  
ATOM   8017  H   MET C 502      -6.406  23.792  -9.934  1.00  0.910          H  
ATOM   8018  HA  MET C 502      -4.981  21.601  -8.891  1.00  0.950          H  
ATOM   8019 1HB  MET C 502      -4.280  23.363 -11.269  1.00  1.310          H  
ATOM   8020 2HB  MET C 502      -3.516  21.841 -10.879  1.00  1.310          H  
ATOM   8021 1HG  MET C 502      -5.418  20.668 -11.112  1.00  1.310          H  
ATOM   8022 2HG  MET C 502      -6.420  22.078 -11.431  1.00  1.310          H  
ATOM   8023 1HE  MET C 502      -3.802  19.597 -14.104  1.00  1.310          H  
ATOM   8024 2HE  MET C 502      -3.303  20.046 -12.480  1.00  1.310          H  
ATOM   8025 3HE  MET C 502      -4.774  19.125 -12.708  1.00  1.310          H  
ATOM   8026  N   PRO C 503      -2.725  22.415  -7.876  1.00  0.780          N  
ATOM   8027  CA  PRO C 503      -1.559  22.845  -7.132  1.00  0.820          C  
ATOM   8028  C   PRO C 503      -0.404  23.243  -7.998  1.00  0.820          C  
ATOM   8029  O   PRO C 503      -0.162  22.648  -9.044  1.00  0.840          O  
ATOM   8030  CB  PRO C 503      -1.222  21.609  -6.290  1.00  1.230          C  
ATOM   8031  CG  PRO C 503      -1.751  20.434  -7.087  1.00  1.230          C  
ATOM   8032  CD  PRO C 503      -2.995  20.957  -7.775  1.00  1.230          C  
ATOM   8033  HA  PRO C 503      -1.803  23.660  -6.477  1.00  0.980          H  
ATOM   8034 1HB  PRO C 503      -0.128  21.563  -6.116  1.00  1.480          H  
ATOM   8035 2HB  PRO C 503      -1.695  21.700  -5.301  1.00  1.480          H  
ATOM   8036 1HG  PRO C 503      -0.982  20.089  -7.800  1.00  1.480          H  
ATOM   8037 2HG  PRO C 503      -1.956  19.584  -6.420  1.00  1.480          H  
ATOM   8038 1HD  PRO C 503      -3.067  20.488  -8.771  1.00  1.480          H  
ATOM   8039 2HD  PRO C 503      -3.881  20.766  -7.145  1.00  1.480          H  
ATOM   8040  N   ILE C 504       0.356  24.185  -7.499  1.00  0.830          N  
ATOM   8041  CA  ILE C 504       1.596  24.609  -8.075  1.00  0.850          C  
ATOM   8042  C   ILE C 504       2.614  24.247  -7.015  1.00  0.890          C  
ATOM   8043  O   ILE C 504       2.762  24.951  -6.005  1.00  0.830          O  
ATOM   8044  CB  ILE C 504       1.578  26.121  -8.328  1.00  1.180          C  
ATOM   8045  CG1 ILE C 504       0.346  26.536  -9.189  1.00  1.180          C  
ATOM   8046  CG2 ILE C 504       2.836  26.545  -8.952  1.00  1.180          C  
ATOM   8047  CD1 ILE C 504       0.257  25.939 -10.608  1.00  1.180          C  
ATOM   8048  H   ILE C 504       0.060  24.653  -6.649  1.00  1.000          H  
ATOM   8049  HA  ILE C 504       1.801  24.066  -8.988  1.00  1.020          H  
ATOM   8050  HB  ILE C 504       1.480  26.629  -7.364  1.00  1.420          H  
ATOM   8051 1HG1 ILE C 504      -0.553  26.246  -8.643  1.00  1.420          H  
ATOM   8052 2HG1 ILE C 504       0.359  27.610  -9.277  1.00  1.420          H  
ATOM   8053 1HG2 ILE C 504       2.823  27.603  -9.067  1.00  1.420          H  
ATOM   8054 2HG2 ILE C 504       3.643  26.263  -8.307  1.00  1.420          H  
ATOM   8055 3HG2 ILE C 504       2.966  26.079  -9.907  1.00  1.420          H  
ATOM   8056 1HD1 ILE C 504      -0.642  26.309 -11.086  1.00  1.420          H  
ATOM   8057 2HD1 ILE C 504       1.113  26.229 -11.196  1.00  1.420          H  
ATOM   8058 3HD1 ILE C 504       0.210  24.853 -10.554  1.00  1.420          H  
ATOM   8059  N   GLY C 505       3.314  23.148  -7.213  1.00  1.020          N  
ATOM   8060  CA  GLY C 505       4.162  22.671  -6.144  1.00  1.070          C  
ATOM   8061  C   GLY C 505       3.217  22.344  -4.997  1.00  0.980          C  
ATOM   8062  O   GLY C 505       2.328  21.504  -5.138  1.00  1.430          O  
ATOM   8063  H   GLY C 505       3.192  22.601  -8.054  1.00  1.220          H  
ATOM   8064 1HA  GLY C 505       4.714  21.780  -6.455  1.00  1.280          H  
ATOM   8065 2HA  GLY C 505       4.883  23.433  -5.850  1.00  1.280          H  
ATOM   8066  N   GLU C 506       3.416  22.991  -3.861  1.00  0.760          N  
ATOM   8067  CA  GLU C 506       2.585  22.751  -2.697  1.00  0.740          C  
ATOM   8068  C   GLU C 506       1.213  23.452  -2.667  1.00  0.670          C  
ATOM   8069  O   GLU C 506       0.341  22.989  -1.934  1.00  0.740          O  
ATOM   8070  CB  GLU C 506       3.358  23.135  -1.431  1.00  1.040          C  
ATOM   8071  CG  GLU C 506       4.557  22.237  -1.128  1.00  1.040          C  
ATOM   8072  CD  GLU C 506       5.318  22.667   0.100  1.00  1.040          C  
ATOM   8073  OE1 GLU C 506       5.005  23.705   0.630  1.00  1.040          O  
ATOM   8074  OE2 GLU C 506       6.210  21.960   0.504  1.00  1.040          O  
ATOM   8075  H   GLU C 506       4.166  23.665  -3.813  1.00  0.910          H  
ATOM   8076  HA  GLU C 506       2.394  21.679  -2.653  1.00  0.890          H  
ATOM   8077 1HB  GLU C 506       3.730  24.151  -1.540  1.00  1.250          H  
ATOM   8078 2HB  GLU C 506       2.685  23.124  -0.570  1.00  1.250          H  
ATOM   8079 1HG  GLU C 506       4.200  21.216  -0.983  1.00  1.250          H  
ATOM   8080 2HG  GLU C 506       5.226  22.238  -1.986  1.00  1.250          H  
ATOM   8081  N   TYR C 507       0.986  24.550  -3.410  1.00  0.630          N  
ATOM   8082  CA  TYR C 507      -0.287  25.265  -3.210  1.00  0.610          C  
ATOM   8083  C   TYR C 507      -1.177  25.426  -4.447  1.00  0.650          C  
ATOM   8084  O   TYR C 507      -0.682  25.780  -5.508  1.00  0.740          O  
ATOM   8085  CB  TYR C 507       0.016  26.686  -2.714  1.00  0.860          C  
ATOM   8086  CG  TYR C 507       0.660  26.763  -1.374  1.00  0.860          C  
ATOM   8087  CD1 TYR C 507       2.035  26.645  -1.258  1.00  0.860          C  
ATOM   8088  CD2 TYR C 507      -0.116  26.970  -0.255  1.00  0.860          C  
ATOM   8089  CE1 TYR C 507       2.625  26.717  -0.017  1.00  0.860          C  
ATOM   8090  CE2 TYR C 507       0.470  27.050   0.988  1.00  0.860          C  
ATOM   8091  CZ  TYR C 507       1.834  26.920   1.110  1.00  0.860          C  
ATOM   8092  OH  TYR C 507       2.419  26.998   2.355  1.00  0.860          O  
ATOM   8093  H   TYR C 507       1.686  24.895  -4.077  1.00  0.760          H  
ATOM   8094  HA  TYR C 507      -0.817  24.749  -2.425  1.00  0.730          H  
ATOM   8095 1HB  TYR C 507       0.682  27.165  -3.428  1.00  1.030          H  
ATOM   8096 2HB  TYR C 507      -0.906  27.272  -2.686  1.00  1.030          H  
ATOM   8097  HD1 TYR C 507       2.649  26.488  -2.144  1.00  1.030          H  
ATOM   8098  HD2 TYR C 507      -1.196  27.071  -0.352  1.00  1.030          H  
ATOM   8099  HE1 TYR C 507       3.708  26.616   0.079  1.00  1.030          H  
ATOM   8100  HE2 TYR C 507      -0.144  27.212   1.873  1.00  1.030          H  
ATOM   8101  HH  TYR C 507       3.365  26.844   2.274  1.00  1.030          H  
ATOM   8102  N   PRO C 508      -2.510  25.307  -4.328  1.00  0.660          N  
ATOM   8103  CA  PRO C 508      -3.485  25.576  -5.389  1.00  0.700          C  
ATOM   8104  C   PRO C 508      -3.197  26.933  -5.975  1.00  0.690          C  
ATOM   8105  O   PRO C 508      -3.017  27.890  -5.200  1.00  0.690          O  
ATOM   8106  CB  PRO C 508      -4.800  25.549  -4.612  1.00  1.050          C  
ATOM   8107  CG  PRO C 508      -4.551  24.577  -3.488  1.00  1.050          C  
ATOM   8108  CD  PRO C 508      -3.117  24.808  -3.078  1.00  1.050          C  
ATOM   8109  HA  PRO C 508      -3.500  24.802  -6.161  1.00  0.840          H  
ATOM   8110 1HB  PRO C 508      -5.051  26.549  -4.264  1.00  1.260          H  
ATOM   8111 2HB  PRO C 508      -5.614  25.229  -5.260  1.00  1.260          H  
ATOM   8112 1HG  PRO C 508      -5.255  24.777  -2.664  1.00  1.260          H  
ATOM   8113 2HG  PRO C 508      -4.746  23.549  -3.831  1.00  1.260          H  
ATOM   8114 1HD  PRO C 508      -3.025  25.542  -2.286  1.00  1.260          H  
ATOM   8115 2HD  PRO C 508      -2.700  23.824  -2.794  1.00  1.260          H  
ATOM   8116  N   ILE C 509      -3.206  27.073  -7.293  1.00  0.700          N  
ATOM   8117  CA  ILE C 509      -2.930  28.399  -7.849  1.00  0.690          C  
ATOM   8118  C   ILE C 509      -3.766  29.509  -7.203  1.00  0.690          C  
ATOM   8119  O   ILE C 509      -3.250  30.597  -6.940  1.00  0.700          O  
ATOM   8120  CB  ILE C 509      -2.959  28.449  -9.401  1.00  0.970          C  
ATOM   8121  CG1 ILE C 509      -2.561  29.863  -9.897  1.00  0.970          C  
ATOM   8122  CG2 ILE C 509      -4.248  28.026  -9.965  1.00  0.970          C  
ATOM   8123  CD1 ILE C 509      -1.190  30.288  -9.542  1.00  0.970          C  
ATOM   8124  H   ILE C 509      -3.345  26.247  -7.896  1.00  0.840          H  
ATOM   8125  HA  ILE C 509      -1.895  28.597  -7.581  1.00  0.830          H  
ATOM   8126  HB  ILE C 509      -2.209  27.776  -9.779  1.00  1.160          H  
ATOM   8127 1HG1 ILE C 509      -2.639  29.878 -10.984  1.00  1.160          H  
ATOM   8128 2HG1 ILE C 509      -3.264  30.591  -9.503  1.00  1.160          H  
ATOM   8129 1HG2 ILE C 509      -4.197  28.064 -11.043  1.00  1.160          H  
ATOM   8130 2HG2 ILE C 509      -4.444  27.005  -9.652  1.00  1.160          H  
ATOM   8131 3HG2 ILE C 509      -5.047  28.676  -9.632  1.00  1.160          H  
ATOM   8132 1HD1 ILE C 509      -1.028  31.256  -9.928  1.00  1.160          H  
ATOM   8133 2HD1 ILE C 509      -1.056  30.335  -8.495  1.00  1.160          H  
ATOM   8134 3HD1 ILE C 509      -0.495  29.602  -9.958  1.00  1.160          H  
ATOM   8135  N   LEU C 510      -5.047  29.250  -6.914  1.00  0.710          N  
ATOM   8136  CA  LEU C 510      -5.815  30.314  -6.280  1.00  0.720          C  
ATOM   8137  C   LEU C 510      -5.254  30.742  -4.917  1.00  0.750          C  
ATOM   8138  O   LEU C 510      -5.391  31.915  -4.539  1.00  0.790          O  
ATOM   8139  CB  LEU C 510      -7.271  29.908  -6.058  1.00  1.000          C  
ATOM   8140  CG  LEU C 510      -8.170  29.735  -7.263  1.00  1.000          C  
ATOM   8141  CD1 LEU C 510      -9.544  29.220  -6.802  1.00  1.000          C  
ATOM   8142  CD2 LEU C 510      -8.339  31.019  -7.975  1.00  1.000          C  
ATOM   8143  H   LEU C 510      -5.466  28.361  -7.195  1.00  0.850          H  
ATOM   8144  HA  LEU C 510      -5.770  31.183  -6.922  1.00  0.860          H  
ATOM   8145 1HB  LEU C 510      -7.285  28.978  -5.494  1.00  1.200          H  
ATOM   8146 2HB  LEU C 510      -7.690  30.654  -5.482  1.00  1.200          H  
ATOM   8147  HG  LEU C 510      -7.726  29.017  -7.916  1.00  1.200          H  
ATOM   8148 1HD1 LEU C 510     -10.195  29.074  -7.635  1.00  1.200          H  
ATOM   8149 2HD1 LEU C 510      -9.428  28.287  -6.288  1.00  1.200          H  
ATOM   8150 3HD1 LEU C 510     -10.001  29.944  -6.141  1.00  1.200          H  
ATOM   8151 1HD2 LEU C 510      -8.969  30.874  -8.831  1.00  1.200          H  
ATOM   8152 2HD2 LEU C 510      -8.796  31.718  -7.296  1.00  1.200          H  
ATOM   8153 3HD2 LEU C 510      -7.388  31.397  -8.316  1.00  1.200          H  
ATOM   8154  N   GLU C 511      -4.678  29.809  -4.144  1.00  0.740          N  
ATOM   8155  CA  GLU C 511      -4.108  30.132  -2.841  1.00  0.770          C  
ATOM   8156  C   GLU C 511      -2.871  30.999  -2.997  1.00  0.780          C  
ATOM   8157  O   GLU C 511      -2.649  31.934  -2.222  1.00  0.820          O  
ATOM   8158  CB  GLU C 511      -3.786  28.874  -2.045  1.00  1.070          C  
ATOM   8159  CG  GLU C 511      -5.025  28.137  -1.509  1.00  1.070          C  
ATOM   8160  CD  GLU C 511      -4.688  26.976  -0.636  1.00  1.070          C  
ATOM   8161  OE1 GLU C 511      -3.541  26.793  -0.349  1.00  1.070          O  
ATOM   8162  OE2 GLU C 511      -5.568  26.263  -0.253  1.00  1.070          O  
ATOM   8163  H   GLU C 511      -4.550  28.862  -4.496  1.00  0.890          H  
ATOM   8164  HA  GLU C 511      -4.847  30.703  -2.277  1.00  0.920          H  
ATOM   8165 1HB  GLU C 511      -3.280  28.173  -2.703  1.00  1.280          H  
ATOM   8166 2HB  GLU C 511      -3.089  29.097  -1.270  1.00  1.280          H  
ATOM   8167 1HG  GLU C 511      -5.622  28.844  -0.934  1.00  1.280          H  
ATOM   8168 2HG  GLU C 511      -5.628  27.801  -2.346  1.00  1.280          H  
ATOM   8169  N   VAL C 512      -2.094  30.717  -4.047  1.00  0.750          N  
ATOM   8170  CA  VAL C 512      -0.886  31.486  -4.324  1.00  0.770          C  
ATOM   8171  C   VAL C 512      -1.300  32.945  -4.584  1.00  0.770          C  
ATOM   8172  O   VAL C 512      -0.691  33.883  -4.053  1.00  0.810          O  
ATOM   8173  CB  VAL C 512      -0.124  30.900  -5.547  1.00  1.070          C  
ATOM   8174  CG1 VAL C 512       1.040  31.814  -5.966  1.00  1.070          C  
ATOM   8175  CG2 VAL C 512       0.401  29.465  -5.220  1.00  1.070          C  
ATOM   8176  H   VAL C 512      -2.361  29.904  -4.617  1.00  0.900          H  
ATOM   8177  HA  VAL C 512      -0.234  31.453  -3.450  1.00  0.920          H  
ATOM   8178  HB  VAL C 512      -0.806  30.847  -6.372  1.00  1.280          H  
ATOM   8179 1HG1 VAL C 512       1.536  31.384  -6.835  1.00  1.280          H  
ATOM   8180 2HG1 VAL C 512       0.671  32.808  -6.221  1.00  1.280          H  
ATOM   8181 3HG1 VAL C 512       1.752  31.894  -5.145  1.00  1.280          H  
ATOM   8182 1HG2 VAL C 512       0.911  29.049  -6.093  1.00  1.280          H  
ATOM   8183 2HG2 VAL C 512       1.096  29.511  -4.384  1.00  1.280          H  
ATOM   8184 3HG2 VAL C 512      -0.442  28.819  -4.958  1.00  1.280          H  
ATOM   8185  N   ILE C 513      -2.367  33.115  -5.374  1.00  0.750          N  
ATOM   8186  CA  ILE C 513      -2.890  34.434  -5.709  1.00  0.760          C  
ATOM   8187  C   ILE C 513      -3.384  35.175  -4.464  1.00  0.770          C  
ATOM   8188  O   ILE C 513      -3.082  36.364  -4.311  1.00  0.790          O  
ATOM   8189  CB  ILE C 513      -4.012  34.321  -6.759  1.00  1.060          C  
ATOM   8190  CG1 ILE C 513      -3.376  33.831  -8.087  1.00  1.060          C  
ATOM   8191  CG2 ILE C 513      -4.703  35.702  -6.950  1.00  1.060          C  
ATOM   8192  CD1 ILE C 513      -4.352  33.368  -9.126  1.00  1.060          C  
ATOM   8193  H   ILE C 513      -2.791  32.277  -5.785  1.00  0.900          H  
ATOM   8194  HA  ILE C 513      -2.083  35.018  -6.147  1.00  0.910          H  
ATOM   8195  HB  ILE C 513      -4.744  33.580  -6.442  1.00  1.270          H  
ATOM   8196 1HG1 ILE C 513      -2.786  34.643  -8.512  1.00  1.270          H  
ATOM   8197 2HG1 ILE C 513      -2.707  32.998  -7.870  1.00  1.270          H  
ATOM   8198 1HG2 ILE C 513      -5.482  35.629  -7.698  1.00  1.270          H  
ATOM   8199 2HG2 ILE C 513      -5.144  36.039  -6.022  1.00  1.270          H  
ATOM   8200 3HG2 ILE C 513      -3.964  36.425  -7.270  1.00  1.270          H  
ATOM   8201 1HD1 ILE C 513      -3.801  33.040 -10.016  1.00  1.270          H  
ATOM   8202 2HD1 ILE C 513      -4.926  32.532  -8.735  1.00  1.270          H  
ATOM   8203 3HD1 ILE C 513      -5.016  34.174  -9.402  1.00  1.270          H  
ATOM   8204  N   VAL C 514      -4.140  34.510  -3.575  1.00  0.780          N  
ATOM   8205  CA  VAL C 514      -4.587  35.213  -2.374  1.00  0.810          C  
ATOM   8206  C   VAL C 514      -3.403  35.647  -1.541  1.00  0.830          C  
ATOM   8207  O   VAL C 514      -3.356  36.789  -1.090  1.00  0.850          O  
ATOM   8208  CB  VAL C 514      -5.503  34.371  -1.471  1.00  1.120          C  
ATOM   8209  CG1 VAL C 514      -5.767  35.102  -0.137  1.00  1.120          C  
ATOM   8210  CG2 VAL C 514      -6.768  34.159  -2.128  1.00  1.120          C  
ATOM   8211  H   VAL C 514      -4.412  33.537  -3.761  1.00  0.940          H  
ATOM   8212  HA  VAL C 514      -5.139  36.097  -2.683  1.00  0.970          H  
ATOM   8213  HB  VAL C 514      -5.025  33.407  -1.255  1.00  1.350          H  
ATOM   8214 1HG1 VAL C 514      -6.426  34.506   0.475  1.00  1.350          H  
ATOM   8215 2HG1 VAL C 514      -4.842  35.269   0.409  1.00  1.350          H  
ATOM   8216 3HG1 VAL C 514      -6.236  36.054  -0.337  1.00  1.350          H  
ATOM   8217 1HG2 VAL C 514      -7.376  33.568  -1.460  1.00  1.350          H  
ATOM   8218 2HG2 VAL C 514      -7.245  35.117  -2.319  1.00  1.350          H  
ATOM   8219 3HG2 VAL C 514      -6.614  33.627  -3.065  1.00  1.350          H  
ATOM   8220  N   LYS C 515      -2.424  34.765  -1.331  1.00  0.840          N  
ATOM   8221  CA  LYS C 515      -1.286  35.154  -0.516  1.00  0.880          C  
ATOM   8222  C   LYS C 515      -0.671  36.458  -1.040  1.00  0.890          C  
ATOM   8223  O   LYS C 515      -0.348  37.353  -0.246  1.00  0.930          O  
ATOM   8224  CB  LYS C 515      -0.235  34.047  -0.486  1.00  1.220          C  
ATOM   8225  CG  LYS C 515       0.955  34.332   0.438  1.00  1.220          C  
ATOM   8226  CD  LYS C 515       1.947  33.179   0.431  1.00  1.220          C  
ATOM   8227  CE  LYS C 515       3.116  33.443   1.380  1.00  1.220          C  
ATOM   8228  NZ  LYS C 515       4.115  32.359   1.336  1.00  1.220          N  
ATOM   8229  H   LYS C 515      -2.486  33.815  -1.717  1.00  1.010          H  
ATOM   8230  HA  LYS C 515      -1.637  35.329   0.502  1.00  1.060          H  
ATOM   8231 1HB  LYS C 515      -0.705  33.116  -0.171  1.00  1.460          H  
ATOM   8232 2HB  LYS C 515       0.147  33.887  -1.496  1.00  1.460          H  
ATOM   8233 1HG  LYS C 515       1.464  35.241   0.108  1.00  1.460          H  
ATOM   8234 2HG  LYS C 515       0.592  34.489   1.453  1.00  1.460          H  
ATOM   8235 1HD  LYS C 515       1.443  32.257   0.727  1.00  1.460          H  
ATOM   8236 2HD  LYS C 515       2.339  33.050  -0.578  1.00  1.460          H  
ATOM   8237 1HE  LYS C 515       3.605  34.380   1.116  1.00  1.460          H  
ATOM   8238 2HE  LYS C 515       2.733  33.516   2.396  1.00  1.460          H  
ATOM   8239 1HZ  LYS C 515       4.880  32.561   2.018  1.00  1.460          H  
ATOM   8240 2HZ  LYS C 515       3.699  31.487   1.591  1.00  1.460          H  
ATOM   8241 3HZ  LYS C 515       4.492  32.293   0.391  1.00  1.460          H  
ATOM   8242  N   GLN C 516      -0.510  36.575  -2.374  1.00  0.860          N  
ATOM   8243  CA  GLN C 516       0.044  37.794  -2.963  1.00  0.880          C  
ATOM   8244  C   GLN C 516      -0.875  39.003  -2.716  1.00  0.870          C  
ATOM   8245  O   GLN C 516      -0.408  40.089  -2.342  1.00  0.900          O  
ATOM   8246  CB  GLN C 516       0.230  37.601  -4.473  1.00  1.220          C  
ATOM   8247  CG  GLN C 516       1.323  36.615  -4.854  1.00  1.220          C  
ATOM   8248  CD  GLN C 516       1.358  36.345  -6.349  1.00  1.220          C  
ATOM   8249  OE1 GLN C 516       0.385  36.633  -7.048  1.00  1.220          O  
ATOM   8250  NE2 GLN C 516       2.465  35.801  -6.834  1.00  1.220          N  
ATOM   8251  H   GLN C 516      -0.743  35.770  -2.970  1.00  1.030          H  
ATOM   8252  HA  GLN C 516       1.008  37.994  -2.501  1.00  1.060          H  
ATOM   8253 1HB  GLN C 516      -0.707  37.248  -4.906  1.00  1.470          H  
ATOM   8254 2HB  GLN C 516       0.463  38.557  -4.936  1.00  1.470          H  
ATOM   8255 1HG  GLN C 516       2.285  37.029  -4.560  1.00  1.470          H  
ATOM   8256 2HG  GLN C 516       1.149  35.672  -4.338  1.00  1.470          H  
ATOM   8257 1HE2 GLN C 516       2.547  35.605  -7.824  1.00  1.470          H  
ATOM   8258 2HE2 GLN C 516       3.227  35.590  -6.222  1.00  1.470          H  
ATOM   8259  N   LEU C 517      -2.188  38.805  -2.863  1.00  0.830          N  
ATOM   8260  CA  LEU C 517      -3.118  39.894  -2.629  1.00  0.830          C  
ATOM   8261  C   LEU C 517      -3.077  40.392  -1.197  1.00  0.870          C  
ATOM   8262  O   LEU C 517      -3.103  41.605  -0.958  1.00  0.900          O  
ATOM   8263  CB  LEU C 517      -4.550  39.459  -2.976  1.00  1.160          C  
ATOM   8264  CG  LEU C 517      -4.912  39.276  -4.439  1.00  1.160          C  
ATOM   8265  CD1 LEU C 517      -6.261  38.652  -4.526  1.00  1.160          C  
ATOM   8266  CD2 LEU C 517      -4.951  40.603  -5.106  1.00  1.160          C  
ATOM   8267  H   LEU C 517      -2.523  37.898  -3.210  1.00  1.000          H  
ATOM   8268  HA  LEU C 517      -2.836  40.716  -3.253  1.00  1.000          H  
ATOM   8269 1HB  LEU C 517      -4.730  38.513  -2.482  1.00  1.390          H  
ATOM   8270 2HB  LEU C 517      -5.232  40.164  -2.581  1.00  1.390          H  
ATOM   8271  HG  LEU C 517      -4.192  38.622  -4.933  1.00  1.390          H  
ATOM   8272 1HD1 LEU C 517      -6.531  38.517  -5.573  1.00  1.390          H  
ATOM   8273 2HD1 LEU C 517      -6.226  37.701  -4.036  1.00  1.390          H  
ATOM   8274 3HD1 LEU C 517      -6.996  39.285  -4.044  1.00  1.390          H  
ATOM   8275 1HD2 LEU C 517      -5.253  40.476  -6.136  1.00  1.390          H  
ATOM   8276 2HD2 LEU C 517      -5.662  41.231  -4.607  1.00  1.390          H  
ATOM   8277 3HD2 LEU C 517      -3.981  41.071  -5.073  1.00  1.390          H  
ATOM   8278  N   VAL C 518      -2.978  39.486  -0.242  1.00  0.880          N  
ATOM   8279  CA  VAL C 518      -2.950  39.904   1.143  1.00  0.940          C  
ATOM   8280  C   VAL C 518      -1.657  40.625   1.468  1.00  0.980          C  
ATOM   8281  O   VAL C 518      -1.671  41.642   2.163  1.00  1.040          O  
ATOM   8282  CB  VAL C 518      -3.140  38.750   2.108  1.00  1.290          C  
ATOM   8283  CG1 VAL C 518      -2.981  39.281   3.565  1.00  1.290          C  
ATOM   8284  CG2 VAL C 518      -4.477  38.173   1.854  1.00  1.290          C  
ATOM   8285  H   VAL C 518      -2.973  38.497  -0.506  1.00  1.060          H  
ATOM   8286  HA  VAL C 518      -3.781  40.593   1.300  1.00  1.130          H  
ATOM   8287  HB  VAL C 518      -2.376  37.985   1.947  1.00  1.550          H  
ATOM   8288 1HG1 VAL C 518      -3.120  38.496   4.264  1.00  1.550          H  
ATOM   8289 2HG1 VAL C 518      -1.993  39.698   3.723  1.00  1.550          H  
ATOM   8290 3HG1 VAL C 518      -3.732  40.054   3.751  1.00  1.550          H  
ATOM   8291 1HG2 VAL C 518      -4.657  37.353   2.539  1.00  1.550          H  
ATOM   8292 2HG2 VAL C 518      -5.207  38.952   1.989  1.00  1.550          H  
ATOM   8293 3HG2 VAL C 518      -4.540  37.814   0.839  1.00  1.550          H  
ATOM   8294  N   LYS C 519      -0.523  40.092   1.005  1.00  0.990          N  
ATOM   8295  CA  LYS C 519       0.781  40.695   1.267  1.00  1.070          C  
ATOM   8296  C   LYS C 519       0.774  42.188   0.927  1.00  1.080          C  
ATOM   8297  O   LYS C 519       1.322  43.005   1.670  1.00  1.160          O  
ATOM   8298  CB  LYS C 519       1.867  39.958   0.479  1.00  1.470          C  
ATOM   8299  CG  LYS C 519       3.300  40.448   0.714  1.00  1.470          C  
ATOM   8300  CD  LYS C 519       4.297  39.577  -0.058  1.00  1.470          C  
ATOM   8301  CE  LYS C 519       5.730  40.050   0.128  1.00  1.470          C  
ATOM   8302  NZ  LYS C 519       6.694  39.194  -0.625  1.00  1.470          N  
ATOM   8303  H   LYS C 519      -0.566  39.221   0.467  1.00  1.190          H  
ATOM   8304  HA  LYS C 519       0.997  40.594   2.330  1.00  1.280          H  
ATOM   8305 1HB  LYS C 519       1.825  38.895   0.718  1.00  1.760          H  
ATOM   8306 2HB  LYS C 519       1.655  40.053  -0.588  1.00  1.760          H  
ATOM   8307 1HG  LYS C 519       3.391  41.481   0.373  1.00  1.760          H  
ATOM   8308 2HG  LYS C 519       3.529  40.412   1.779  1.00  1.760          H  
ATOM   8309 1HD  LYS C 519       4.216  38.543   0.284  1.00  1.760          H  
ATOM   8310 2HD  LYS C 519       4.049  39.609  -1.120  1.00  1.760          H  
ATOM   8311 1HE  LYS C 519       5.818  41.077  -0.224  1.00  1.760          H  
ATOM   8312 2HE  LYS C 519       5.982  40.017   1.188  1.00  1.760          H  
ATOM   8313 1HZ  LYS C 519       7.636  39.532  -0.480  1.00  1.760          H  
ATOM   8314 2HZ  LYS C 519       6.625  38.238  -0.297  1.00  1.760          H  
ATOM   8315 3HZ  LYS C 519       6.474  39.226  -1.611  1.00  1.760          H  
ATOM   8316  N   SER C 520       0.105  42.546  -0.171  1.00  1.020          N  
ATOM   8317  CA  SER C 520      -0.001  43.927  -0.636  1.00  1.060          C  
ATOM   8318  C   SER C 520      -1.132  44.759   0.015  1.00  1.050          C  
ATOM   8319  O   SER C 520      -1.324  45.924  -0.347  1.00  1.100          O  
ATOM   8320  CB  SER C 520      -0.155  43.952  -2.134  1.00  1.470          C  
ATOM   8321  OG  SER C 520       1.005  43.475  -2.783  1.00  1.470          O  
ATOM   8322  H   SER C 520      -0.275  41.799  -0.764  1.00  1.220          H  
ATOM   8323  HA  SER C 520       0.942  44.419  -0.398  1.00  1.270          H  
ATOM   8324 1HB  SER C 520      -1.008  43.323  -2.398  1.00  1.760          H  
ATOM   8325 2HB  SER C 520      -0.376  44.965  -2.465  1.00  1.760          H  
ATOM   8326  HG  SER C 520       0.821  43.519  -3.729  1.00  1.760          H  
ATOM   8327  N   GLY C 521      -1.890  44.177   0.955  1.00  1.040          N  
ATOM   8328  CA  GLY C 521      -2.971  44.883   1.655  1.00  1.090          C  
ATOM   8329  C   GLY C 521      -4.422  44.519   1.307  1.00  1.040          C  
ATOM   8330  O   GLY C 521      -5.365  45.181   1.758  1.00  1.100          O  
ATOM   8331  H   GLY C 521      -1.681  43.220   1.234  1.00  1.250          H  
ATOM   8332 1HA  GLY C 521      -2.831  44.709   2.720  1.00  1.310          H  
ATOM   8333 2HA  GLY C 521      -2.835  45.952   1.509  1.00  1.310          H  
ATOM   8334  N   PHE C 522      -4.672  43.465   0.540  1.00  0.950          N  
ATOM   8335  CA  PHE C 522      -6.068  43.168   0.259  1.00  0.930          C  
ATOM   8336  C   PHE C 522      -6.704  42.294   1.342  1.00  0.960          C  
ATOM   8337  O   PHE C 522      -6.854  41.068   1.232  1.00  0.970          O  
ATOM   8338  CB  PHE C 522      -6.246  42.609  -1.133  1.00  1.310          C  
ATOM   8339  CG  PHE C 522      -5.880  43.640  -2.193  1.00  1.310          C  
ATOM   8340  CD1 PHE C 522      -4.756  43.510  -2.993  1.00  1.310          C  
ATOM   8341  CD2 PHE C 522      -6.648  44.775  -2.356  1.00  1.310          C  
ATOM   8342  CE1 PHE C 522      -4.445  44.464  -3.931  1.00  1.310          C  
ATOM   8343  CE2 PHE C 522      -6.328  45.725  -3.294  1.00  1.310          C  
ATOM   8344  CZ  PHE C 522      -5.235  45.569  -4.083  1.00  1.310          C  
ATOM   8345  H   PHE C 522      -3.934  42.886   0.134  1.00  1.140          H  
ATOM   8346  HA  PHE C 522      -6.612  44.110   0.263  1.00  1.120          H  
ATOM   8347 1HB  PHE C 522      -5.629  41.764  -1.241  1.00  1.570          H  
ATOM   8348 2HB  PHE C 522      -7.277  42.305  -1.287  1.00  1.570          H  
ATOM   8349  HD1 PHE C 522      -4.122  42.648  -2.884  1.00  1.570          H  
ATOM   8350  HD2 PHE C 522      -7.523  44.919  -1.731  1.00  1.570          H  
ATOM   8351  HE1 PHE C 522      -3.581  44.343  -4.550  1.00  1.570          H  
ATOM   8352  HE2 PHE C 522      -6.956  46.603  -3.408  1.00  1.570          H  
ATOM   8353  HZ  PHE C 522      -4.986  46.322  -4.826  1.00  1.570          H  
ATOM   8354  N   SER C 523      -7.141  43.014   2.374  1.00  0.990          N  
ATOM   8355  CA  SER C 523      -7.761  42.525   3.608  1.00  1.040          C  
ATOM   8356  C   SER C 523      -9.205  42.069   3.376  1.00  1.050          C  
ATOM   8357  O   SER C 523      -9.860  41.539   4.276  1.00  1.110          O  
ATOM   8358  CB  SER C 523      -7.724  43.609   4.658  1.00  1.440          C  
ATOM   8359  OG  SER C 523      -8.555  44.678   4.306  1.00  1.440          O  
ATOM   8360  H   SER C 523      -6.931  44.017   2.301  1.00  1.190          H  
ATOM   8361  HA  SER C 523      -7.183  41.673   3.970  1.00  1.250          H  
ATOM   8362 1HB  SER C 523      -8.031  43.200   5.617  1.00  1.720          H  
ATOM   8363 2HB  SER C 523      -6.699  43.965   4.765  1.00  1.720          H  
ATOM   8364  HG  SER C 523      -8.408  45.354   4.975  1.00  1.720          H  
ATOM   8365  N   HIS C 524      -9.712  42.338   2.178  1.00  1.020          N  
ATOM   8366  CA  HIS C 524     -11.041  41.941   1.743  1.00  1.060          C  
ATOM   8367  C   HIS C 524     -11.020  41.635   0.228  1.00  0.990          C  
ATOM   8368  O   HIS C 524     -10.778  42.527  -0.605  1.00  1.020          O  
ATOM   8369  CB  HIS C 524     -12.034  43.026   2.162  1.00  1.470          C  
ATOM   8370  CG  HIS C 524     -13.490  42.819   1.796  1.00  1.470          C  
ATOM   8371  ND1 HIS C 524     -14.423  43.876   1.805  1.00  1.470          N  
ATOM   8372  CD2 HIS C 524     -14.185  41.715   1.434  1.00  1.470          C  
ATOM   8373  CE1 HIS C 524     -15.600  43.411   1.445  1.00  1.470          C  
ATOM   8374  NE2 HIS C 524     -15.485  42.113   1.226  1.00  1.470          N  
ATOM   8375  H   HIS C 524      -9.106  42.811   1.529  1.00  1.220          H  
ATOM   8376  HA  HIS C 524     -11.329  41.021   2.250  1.00  1.270          H  
ATOM   8377 1HB  HIS C 524     -12.010  43.079   3.251  1.00  1.760          H  
ATOM   8378 2HB  HIS C 524     -11.683  43.953   1.832  1.00  1.760          H  
ATOM   8379  HD2 HIS C 524     -13.805  40.695   1.331  1.00  1.760          H  
ATOM   8380  HE1 HIS C 524     -16.519  43.993   1.361  1.00  1.760          H  
ATOM   8381  HE2 HIS C 524     -16.258  41.475   0.955  1.00  1.760          H  
ATOM   8382  N   ILE C 525     -11.209  40.348  -0.086  1.00  0.940          N  
ATOM   8383  CA  ILE C 525     -11.144  39.783  -1.434  1.00  0.910          C  
ATOM   8384  C   ILE C 525     -12.436  39.024  -1.778  1.00  0.940          C  
ATOM   8385  O   ILE C 525     -12.980  38.321  -0.927  1.00  1.030          O  
ATOM   8386  CB  ILE C 525      -9.944  38.800  -1.549  1.00  1.290          C  
ATOM   8387  CG1 ILE C 525      -8.624  39.532  -1.221  1.00  1.290          C  
ATOM   8388  CG2 ILE C 525      -9.879  38.156  -2.988  1.00  1.290          C  
ATOM   8389  CD1 ILE C 525      -7.438  38.620  -0.972  1.00  1.290          C  
ATOM   8390  H   ILE C 525     -11.387  39.698   0.688  1.00  1.130          H  
ATOM   8391  HA  ILE C 525     -11.009  40.593  -2.134  1.00  1.090          H  
ATOM   8392  HB  ILE C 525     -10.057  38.047  -0.835  1.00  1.540          H  
ATOM   8393 1HG1 ILE C 525      -8.385  40.190  -2.024  1.00  1.540          H  
ATOM   8394 2HG1 ILE C 525      -8.758  40.122  -0.323  1.00  1.540          H  
ATOM   8395 1HG2 ILE C 525      -9.049  37.466  -3.053  1.00  1.540          H  
ATOM   8396 2HG2 ILE C 525     -10.790  37.607  -3.204  1.00  1.540          H  
ATOM   8397 3HG2 ILE C 525      -9.750  38.942  -3.738  1.00  1.540          H  
ATOM   8398 1HD1 ILE C 525      -6.564  39.227  -0.729  1.00  1.540          H  
ATOM   8399 2HD1 ILE C 525      -7.670  37.977  -0.129  1.00  1.540          H  
ATOM   8400 3HD1 ILE C 525      -7.220  38.015  -1.832  1.00  1.540          H  
ATOM   8401  N   THR C 526     -12.947  39.198  -2.994  1.00  0.890          N  
ATOM   8402  CA  THR C 526     -14.126  38.438  -3.434  1.00  0.920          C  
ATOM   8403  C   THR C 526     -13.712  37.402  -4.475  1.00  0.900          C  
ATOM   8404  O   THR C 526     -12.878  37.679  -5.337  1.00  0.870          O  
ATOM   8405  CB  THR C 526     -15.250  39.334  -3.986  1.00  1.280          C  
ATOM   8406  OG1 THR C 526     -15.675  40.212  -2.956  1.00  1.280          O  
ATOM   8407  CG2 THR C 526     -16.466  38.461  -4.423  1.00  1.280          C  
ATOM   8408  H   THR C 526     -12.469  39.847  -3.626  1.00  1.070          H  
ATOM   8409  HA  THR C 526     -14.529  37.902  -2.583  1.00  1.100          H  
ATOM   8410  HB  THR C 526     -14.883  39.919  -4.831  1.00  1.530          H  
ATOM   8411  HG1 THR C 526     -14.927  40.761  -2.699  1.00  1.530          H  
ATOM   8412 1HG2 THR C 526     -17.263  39.099  -4.778  1.00  1.530          H  
ATOM   8413 2HG2 THR C 526     -16.189  37.775  -5.221  1.00  1.530          H  
ATOM   8414 3HG2 THR C 526     -16.826  37.890  -3.570  1.00  1.530          H  
ATOM   8415  N   LEU C 527     -14.200  36.180  -4.329  1.00  0.930          N  
ATOM   8416  CA  LEU C 527     -13.863  35.125  -5.264  1.00  0.940          C  
ATOM   8417  C   LEU C 527     -15.072  34.684  -6.090  1.00  0.930          C  
ATOM   8418  O   LEU C 527     -16.114  34.315  -5.534  1.00  0.970          O  
ATOM   8419  CB  LEU C 527     -13.339  33.937  -4.483  1.00  1.310          C  
ATOM   8420  CG  LEU C 527     -12.895  32.730  -5.279  1.00  1.310          C  
ATOM   8421  CD1 LEU C 527     -11.661  33.004  -6.052  1.00  1.310          C  
ATOM   8422  CD2 LEU C 527     -12.718  31.670  -4.384  1.00  1.310          C  
ATOM   8423  H   LEU C 527     -14.834  35.996  -3.550  1.00  1.120          H  
ATOM   8424  HA  LEU C 527     -13.100  35.496  -5.945  1.00  1.130          H  
ATOM   8425 1HB  LEU C 527     -12.485  34.274  -3.896  1.00  1.570          H  
ATOM   8426 2HB  LEU C 527     -14.115  33.625  -3.787  1.00  1.570          H  
ATOM   8427  HG  LEU C 527     -13.620  32.476  -5.997  1.00  1.570          H  
ATOM   8428 1HD1 LEU C 527     -11.381  32.115  -6.588  1.00  1.570          H  
ATOM   8429 2HD1 LEU C 527     -11.847  33.793  -6.755  1.00  1.570          H  
ATOM   8430 3HD1 LEU C 527     -10.859  33.281  -5.378  1.00  1.570          H  
ATOM   8431 1HD2 LEU C 527     -12.395  30.862  -4.936  1.00  1.570          H  
ATOM   8432 2HD2 LEU C 527     -12.000  31.926  -3.667  1.00  1.570          H  
ATOM   8433 3HD2 LEU C 527     -13.646  31.453  -3.902  1.00  1.570          H  
ATOM   8434  N   ALA C 528     -14.913  34.693  -7.411  1.00  0.900          N  
ATOM   8435  CA  ALA C 528     -15.965  34.277  -8.340  1.00  0.910          C  
ATOM   8436  C   ALA C 528     -15.782  32.829  -8.766  1.00  0.910          C  
ATOM   8437  O   ALA C 528     -14.810  32.499  -9.446  1.00  0.910          O  
ATOM   8438  CB  ALA C 528     -15.956  35.160  -9.549  1.00  1.270          C  
ATOM   8439  H   ALA C 528     -14.012  35.016  -7.783  1.00  1.080          H  
ATOM   8440  HA  ALA C 528     -16.926  34.362  -7.833  1.00  1.090          H  
ATOM   8441 1HB  ALA C 528     -16.752  34.851 -10.225  1.00  1.520          H  
ATOM   8442 2HB  ALA C 528     -16.116  36.196  -9.239  1.00  1.520          H  
ATOM   8443 3HB  ALA C 528     -14.996  35.062 -10.041  1.00  1.520          H  
ATOM   8444  N   VAL C 529     -16.722  31.964  -8.384  1.00  0.950          N  
ATOM   8445  CA  VAL C 529     -16.614  30.522  -8.652  1.00  0.960          C  
ATOM   8446  C   VAL C 529     -17.883  29.984  -9.290  1.00  1.010          C  
ATOM   8447  O   VAL C 529     -18.905  30.652  -9.239  1.00  1.110          O  
ATOM   8448  CB  VAL C 529     -16.376  29.786  -7.321  1.00  1.340          C  
ATOM   8449  CG1 VAL C 529     -15.149  30.263  -6.705  1.00  1.340          C  
ATOM   8450  CG2 VAL C 529     -17.501  30.047  -6.359  1.00  1.340          C  
ATOM   8451  H   VAL C 529     -17.530  32.335  -7.866  1.00  1.140          H  
ATOM   8452  HA  VAL C 529     -15.773  30.347  -9.328  1.00  1.150          H  
ATOM   8453  HB  VAL C 529     -16.287  28.731  -7.516  1.00  1.610          H  
ATOM   8454 1HG1 VAL C 529     -14.987  29.745  -5.773  1.00  1.610          H  
ATOM   8455 2HG1 VAL C 529     -14.316  30.104  -7.369  1.00  1.610          H  
ATOM   8456 3HG1 VAL C 529     -15.277  31.301  -6.512  1.00  1.610          H  
ATOM   8457 1HG2 VAL C 529     -17.300  29.522  -5.427  1.00  1.610          H  
ATOM   8458 2HG2 VAL C 529     -17.584  31.116  -6.155  1.00  1.610          H  
ATOM   8459 3HG2 VAL C 529     -18.427  29.693  -6.783  1.00  1.610          H  
ATOM   8460  N   ASN C 530     -17.861  28.798  -9.897  1.00  1.030          N  
ATOM   8461  CA  ASN C 530     -19.123  28.258 -10.396  1.00  1.140          C  
ATOM   8462  C   ASN C 530     -19.136  26.750 -10.498  1.00  1.060          C  
ATOM   8463  O   ASN C 530     -20.180  26.097 -10.433  1.00  1.180          O  
ATOM   8464  CB  ASN C 530     -19.348  28.853 -11.742  1.00  1.550          C  
ATOM   8465  CG  ASN C 530     -18.191  28.506 -12.690  1.00  1.550          C  
ATOM   8466  OD1 ASN C 530     -17.177  27.905 -12.254  1.00  1.550          O  
ATOM   8467  ND2 ASN C 530     -18.329  28.864 -13.934  1.00  1.550          N  
ATOM   8468  H   ASN C 530     -17.009  28.254  -9.991  1.00  1.240          H  
ATOM   8469  HA  ASN C 530     -19.924  28.549  -9.715  1.00  1.370          H  
ATOM   8470 1HB  ASN C 530     -20.285  28.488 -12.163  1.00  1.860          H  
ATOM   8471 2HB  ASN C 530     -19.428  29.906 -11.641  1.00  1.860          H  
ATOM   8472 1HD2 ASN C 530     -17.599  28.615 -14.624  1.00  1.860          H  
ATOM   8473 2HD2 ASN C 530     -19.178  29.380 -14.188  1.00  1.860          H  
ATOM   8474  N   HIS C 531     -17.952  26.209 -10.559  1.00  1.710          N  
ATOM   8475  CA  HIS C 531     -17.739  24.789 -10.684  1.00  1.950          C  
ATOM   8476  C   HIS C 531     -17.354  24.285  -9.329  1.00  1.650          C  
ATOM   8477  O   HIS C 531     -16.373  24.758  -8.763  1.00  2.340          O  
ATOM   8478  CB  HIS C 531     -16.650  24.503 -11.730  1.00  2.630          C  
ATOM   8479  CG  HIS C 531     -16.350  23.054 -11.959  1.00  2.630          C  
ATOM   8480  ND1 HIS C 531     -15.199  22.630 -12.587  1.00  2.630          N  
ATOM   8481  CD2 HIS C 531     -17.038  21.928 -11.642  1.00  2.630          C  
ATOM   8482  CE1 HIS C 531     -15.181  21.311 -12.621  1.00  2.630          C  
ATOM   8483  NE2 HIS C 531     -16.288  20.864 -12.062  1.00  2.630          N  
ATOM   8484  H   HIS C 531     -17.174  26.852 -10.648  1.00  2.050          H  
ATOM   8485  HA  HIS C 531     -18.658  24.292 -10.992  1.00  2.340          H  
ATOM   8486 1HB  HIS C 531     -16.945  24.944 -12.685  1.00  3.160          H  
ATOM   8487 2HB  HIS C 531     -15.729  24.993 -11.424  1.00  3.160          H  
ATOM   8488  HD2 HIS C 531     -18.000  21.867 -11.142  1.00  3.160          H  
ATOM   8489  HE1 HIS C 531     -14.391  20.709 -13.042  1.00  3.160          H  
ATOM   8490  HE2 HIS C 531     -16.550  19.892 -11.952  1.00  3.160          H  
ATOM   8491  N   GLN C 532     -18.206  23.452  -8.733  1.00  1.200          N  
ATOM   8492  CA  GLN C 532     -17.932  22.956  -7.396  1.00  1.220          C  
ATOM   8493  C   GLN C 532     -17.523  24.099  -6.495  1.00  1.090          C  
ATOM   8494  O   GLN C 532     -16.448  24.077  -5.876  1.00  1.030          O  
ATOM   8495  CB  GLN C 532     -16.882  21.870  -7.383  1.00  1.700          C  
ATOM   8496  CG  GLN C 532     -17.274  20.567  -8.046  1.00  1.700          C  
ATOM   8497  CD  GLN C 532     -18.293  19.768  -7.230  1.00  1.700          C  
ATOM   8498  OE1 GLN C 532     -18.058  19.404  -6.070  1.00  1.700          O  
ATOM   8499  NE2 GLN C 532     -19.433  19.479  -7.844  1.00  1.700          N  
ATOM   8500  H   GLN C 532     -19.027  23.145  -9.238  1.00  1.440          H  
ATOM   8501  HA  GLN C 532     -18.853  22.539  -6.991  1.00  1.460          H  
ATOM   8502 1HB  GLN C 532     -15.987  22.227  -7.838  1.00  2.040          H  
ATOM   8503 2HB  GLN C 532     -16.655  21.652  -6.369  1.00  2.040          H  
ATOM   8504 1HG  GLN C 532     -17.709  20.781  -9.007  1.00  2.040          H  
ATOM   8505 2HG  GLN C 532     -16.391  19.963  -8.171  1.00  2.040          H  
ATOM   8506 1HE2 GLN C 532     -20.137  18.948  -7.370  1.00  2.040          H  
ATOM   8507 2HE2 GLN C 532     -19.586  19.772  -8.787  1.00  2.040          H  
ATOM   8508  N   ALA C 533     -18.401  25.093  -6.391  1.00  1.100          N  
ATOM   8509  CA  ALA C 533     -18.113  26.281  -5.612  1.00  1.050          C  
ATOM   8510  C   ALA C 533     -17.743  25.886  -4.204  1.00  0.950          C  
ATOM   8511  O   ALA C 533     -16.867  26.507  -3.605  1.00  0.940          O  
ATOM   8512  CB  ALA C 533     -19.319  27.198  -5.590  1.00  1.490          C  
ATOM   8513  H   ALA C 533     -19.269  25.020  -6.903  1.00  1.320          H  
ATOM   8514  HA  ALA C 533     -17.262  26.793  -6.063  1.00  1.260          H  
ATOM   8515 1HB  ALA C 533     -19.100  28.080  -5.002  1.00  1.790          H  
ATOM   8516 2HB  ALA C 533     -19.575  27.487  -6.609  1.00  1.790          H  
ATOM   8517 3HB  ALA C 533     -20.157  26.673  -5.140  1.00  1.790          H  
ATOM   8518  N   GLN C 534     -18.380  24.830  -3.692  1.00  0.930          N  
ATOM   8519  CA  GLN C 534     -18.123  24.328  -2.361  1.00  0.910          C  
ATOM   8520  C   GLN C 534     -16.696  23.806  -2.148  1.00  0.890          C  
ATOM   8521  O   GLN C 534     -16.221  23.816  -1.015  1.00  0.890          O  
ATOM   8522  CB  GLN C 534     -19.137  23.223  -2.018  1.00  1.280          C  
ATOM   8523  CG  GLN C 534     -19.069  21.933  -2.892  1.00  1.280          C  
ATOM   8524  CD  GLN C 534     -19.915  22.027  -4.158  1.00  1.280          C  
ATOM   8525  OE1 GLN C 534     -20.088  23.113  -4.735  1.00  1.280          O  
ATOM   8526  NE2 GLN C 534     -20.457  20.903  -4.589  1.00  1.280          N  
ATOM   8527  H   GLN C 534     -19.108  24.383  -4.247  1.00  1.120          H  
ATOM   8528  HA  GLN C 534     -18.282  25.148  -1.665  1.00  1.090          H  
ATOM   8529 1HB  GLN C 534     -18.992  22.923  -0.981  1.00  1.540          H  
ATOM   8530 2HB  GLN C 534     -20.144  23.628  -2.097  1.00  1.540          H  
ATOM   8531 1HG  GLN C 534     -18.056  21.717  -3.183  1.00  1.540          H  
ATOM   8532 2HG  GLN C 534     -19.454  21.105  -2.301  1.00  1.540          H  
ATOM   8533 1HE2 GLN C 534     -21.034  20.903  -5.405  1.00  1.540          H  
ATOM   8534 2HE2 GLN C 534     -20.294  20.044  -4.097  1.00  1.540          H  
ATOM   8535  N   LEU C 535     -15.988  23.391  -3.209  1.00  0.930          N  
ATOM   8536  CA  LEU C 535     -14.634  22.889  -3.029  1.00  0.950          C  
ATOM   8537  C   LEU C 535     -13.694  24.055  -3.043  1.00  0.870          C  
ATOM   8538  O   LEU C 535     -12.721  24.098  -2.286  1.00  0.880          O  
ATOM   8539  CB  LEU C 535     -14.257  21.901  -4.135  1.00  1.320          C  
ATOM   8540  CG  LEU C 535     -15.096  20.591  -4.188  1.00  1.320          C  
ATOM   8541  CD1 LEU C 535     -14.664  19.727  -5.426  1.00  1.320          C  
ATOM   8542  CD2 LEU C 535     -14.954  19.821  -2.867  1.00  1.320          C  
ATOM   8543  H   LEU C 535     -16.379  23.430  -4.152  1.00  1.120          H  
ATOM   8544  HA  LEU C 535     -14.550  22.422  -2.056  1.00  1.140          H  
ATOM   8545 1HB  LEU C 535     -14.388  22.407  -5.094  1.00  1.590          H  
ATOM   8546 2HB  LEU C 535     -13.221  21.666  -4.025  1.00  1.590          H  
ATOM   8547  HG  LEU C 535     -16.139  20.847  -4.325  1.00  1.590          H  
ATOM   8548 1HD1 LEU C 535     -15.290  18.845  -5.476  1.00  1.590          H  
ATOM   8549 2HD1 LEU C 535     -14.788  20.290  -6.337  1.00  1.590          H  
ATOM   8550 3HD1 LEU C 535     -13.655  19.422  -5.367  1.00  1.590          H  
ATOM   8551 1HD2 LEU C 535     -15.552  18.943  -2.910  1.00  1.590          H  
ATOM   8552 2HD2 LEU C 535     -13.922  19.547  -2.702  1.00  1.590          H  
ATOM   8553 3HD2 LEU C 535     -15.299  20.414  -2.034  1.00  1.590          H  
ATOM   8554  N   ILE C 536     -13.997  25.025  -3.886  1.00  0.820          N  
ATOM   8555  CA  ILE C 536     -13.138  26.182  -3.934  1.00  0.760          C  
ATOM   8556  C   ILE C 536     -13.252  26.882  -2.573  1.00  0.740          C  
ATOM   8557  O   ILE C 536     -12.236  27.246  -1.964  1.00  0.730          O  
ATOM   8558  CB  ILE C 536     -13.475  27.108  -5.110  1.00  1.090          C  
ATOM   8559  CG1 ILE C 536     -13.161  26.401  -6.460  1.00  1.090          C  
ATOM   8560  CG2 ILE C 536     -12.598  28.288  -4.987  1.00  1.090          C  
ATOM   8561  CD1 ILE C 536     -13.705  27.052  -7.702  1.00  1.090          C  
ATOM   8562  H   ILE C 536     -14.808  24.912  -4.509  1.00  0.980          H  
ATOM   8563  HA  ILE C 536     -12.117  25.850  -4.047  1.00  0.910          H  
ATOM   8564  HB  ILE C 536     -14.530  27.390  -5.097  1.00  1.310          H  
ATOM   8565 1HG1 ILE C 536     -12.098  26.356  -6.575  1.00  1.310          H  
ATOM   8566 2HG1 ILE C 536     -13.565  25.391  -6.423  1.00  1.310          H  
ATOM   8567 1HG2 ILE C 536     -12.776  28.944  -5.809  1.00  1.310          H  
ATOM   8568 2HG2 ILE C 536     -12.800  28.804  -4.052  1.00  1.310          H  
ATOM   8569 3HG2 ILE C 536     -11.563  27.980  -4.999  1.00  1.310          H  
ATOM   8570 1HD1 ILE C 536     -13.418  26.463  -8.565  1.00  1.310          H  
ATOM   8571 2HD1 ILE C 536     -14.785  27.079  -7.639  1.00  1.310          H  
ATOM   8572 3HD1 ILE C 536     -13.318  28.052  -7.822  1.00  1.310          H  
ATOM   8573  N   GLN C 537     -14.497  27.030  -2.089  1.00  0.770          N  
ATOM   8574  CA  GLN C 537     -14.788  27.623  -0.789  1.00  0.800          C  
ATOM   8575  C   GLN C 537     -14.131  26.821   0.330  1.00  0.820          C  
ATOM   8576  O   GLN C 537     -13.554  27.387   1.254  1.00  0.820          O  
ATOM   8577  CB  GLN C 537     -16.298  27.638  -0.545  1.00  1.110          C  
ATOM   8578  CG  GLN C 537     -17.093  28.615  -1.395  1.00  1.110          C  
ATOM   8579  CD  GLN C 537     -18.569  28.389  -1.301  1.00  1.110          C  
ATOM   8580  OE1 GLN C 537     -19.013  27.425  -0.663  1.00  1.110          O  
ATOM   8581  NE2 GLN C 537     -19.348  29.261  -1.930  1.00  1.110          N  
ATOM   8582  H   GLN C 537     -15.287  26.736  -2.668  1.00  0.920          H  
ATOM   8583  HA  GLN C 537     -14.399  28.638  -0.769  1.00  0.960          H  
ATOM   8584 1HB  GLN C 537     -16.687  26.642  -0.724  1.00  1.330          H  
ATOM   8585 2HB  GLN C 537     -16.489  27.878   0.500  1.00  1.330          H  
ATOM   8586 1HG  GLN C 537     -16.934  29.577  -0.984  1.00  1.330          H  
ATOM   8587 2HG  GLN C 537     -16.771  28.598  -2.426  1.00  1.330          H  
ATOM   8588 1HE2 GLN C 537     -20.343  29.156  -1.900  1.00  1.330          H  
ATOM   8589 2HE2 GLN C 537     -18.944  30.027  -2.428  1.00  1.330          H  
ATOM   8590  N   ALA C 538     -14.124  25.491   0.234  1.00  0.840          N  
ATOM   8591  CA  ALA C 538     -13.490  24.691   1.267  1.00  0.880          C  
ATOM   8592  C   ALA C 538     -12.010  25.061   1.443  1.00  0.870          C  
ATOM   8593  O   ALA C 538     -11.498  25.022   2.568  1.00  0.890          O  
ATOM   8594  CB  ALA C 538     -13.627  23.223   0.937  1.00  1.220          C  
ATOM   8595  H   ALA C 538     -14.647  25.017  -0.505  1.00  1.010          H  
ATOM   8596  HA  ALA C 538     -14.002  24.892   2.206  1.00  1.060          H  
ATOM   8597 1HB  ALA C 538     -13.182  22.627   1.726  1.00  1.460          H  
ATOM   8598 2HB  ALA C 538     -14.680  22.970   0.840  1.00  1.460          H  
ATOM   8599 3HB  ALA C 538     -13.126  23.039   0.008  1.00  1.460          H  
ATOM   8600  N   PHE C 539     -11.316  25.422   0.356  1.00  0.870          N  
ATOM   8601  CA  PHE C 539      -9.913  25.823   0.490  1.00  0.870          C  
ATOM   8602  C   PHE C 539      -9.778  27.236   1.079  1.00  0.860          C  
ATOM   8603  O   PHE C 539      -8.943  27.485   1.955  1.00  0.920          O  
ATOM   8604  CB  PHE C 539      -9.185  25.804  -0.861  1.00  1.220          C  
ATOM   8605  CG  PHE C 539      -8.744  24.458  -1.380  1.00  1.220          C  
ATOM   8606  CD1 PHE C 539      -9.471  23.772  -2.319  1.00  1.220          C  
ATOM   8607  CD2 PHE C 539      -7.555  23.899  -0.938  1.00  1.220          C  
ATOM   8608  CE1 PHE C 539      -9.016  22.577  -2.812  1.00  1.220          C  
ATOM   8609  CE2 PHE C 539      -7.104  22.702  -1.430  1.00  1.220          C  
ATOM   8610  CZ  PHE C 539      -7.830  22.041  -2.375  1.00  1.220          C  
ATOM   8611  H   PHE C 539     -11.777  25.385  -0.562  1.00  1.040          H  
ATOM   8612  HA  PHE C 539      -9.420  25.121   1.161  1.00  1.040          H  
ATOM   8613 1HB  PHE C 539      -9.836  26.253  -1.614  1.00  1.460          H  
ATOM   8614 2HB  PHE C 539      -8.296  26.437  -0.791  1.00  1.460          H  
ATOM   8615  HD1 PHE C 539     -10.407  24.188  -2.684  1.00  1.460          H  
ATOM   8616  HD2 PHE C 539      -6.965  24.427  -0.192  1.00  1.460          H  
ATOM   8617  HE1 PHE C 539      -9.590  22.058  -3.540  1.00  1.460          H  
ATOM   8618  HE2 PHE C 539      -6.165  22.277  -1.062  1.00  1.460          H  
ATOM   8619  HZ  PHE C 539      -7.473  21.087  -2.764  1.00  1.460          H  
ATOM   8620  N   PHE C 540     -10.588  28.168   0.576  1.00  0.800          N  
ATOM   8621  CA  PHE C 540     -10.552  29.579   0.989  1.00  0.810          C  
ATOM   8622  C   PHE C 540     -11.091  29.889   2.396  1.00  0.880          C  
ATOM   8623  O   PHE C 540     -10.590  30.802   3.077  1.00  0.920          O  
ATOM   8624  CB  PHE C 540     -11.313  30.413  -0.031  1.00  1.130          C  
ATOM   8625  CG  PHE C 540     -10.551  30.800  -1.251  1.00  1.130          C  
ATOM   8626  CD1 PHE C 540     -10.182  29.897  -2.212  1.00  1.130          C  
ATOM   8627  CD2 PHE C 540     -10.249  32.119  -1.455  1.00  1.130          C  
ATOM   8628  CE1 PHE C 540      -9.515  30.324  -3.314  1.00  1.130          C  
ATOM   8629  CE2 PHE C 540      -9.612  32.548  -2.547  1.00  1.130          C  
ATOM   8630  CZ  PHE C 540      -9.229  31.675  -3.480  1.00  1.130          C  
ATOM   8631  H   PHE C 540     -11.253  27.884  -0.154  1.00  0.960          H  
ATOM   8632  HA  PHE C 540      -9.511  29.894   0.963  1.00  0.970          H  
ATOM   8633 1HB  PHE C 540     -12.183  29.841  -0.357  1.00  1.360          H  
ATOM   8634 2HB  PHE C 540     -11.675  31.317   0.447  1.00  1.360          H  
ATOM   8635  HD1 PHE C 540     -10.414  28.843  -2.096  1.00  1.360          H  
ATOM   8636  HD2 PHE C 540     -10.540  32.826  -0.735  1.00  1.360          H  
ATOM   8637  HE1 PHE C 540      -9.224  29.599  -4.048  1.00  1.360          H  
ATOM   8638  HE2 PHE C 540      -9.408  33.608  -2.674  1.00  1.360          H  
ATOM   8639  HZ  PHE C 540      -8.715  32.054  -4.348  1.00  1.360          H  
ATOM   8640  N   GLN C 541     -12.086  29.124   2.833  1.00  0.910          N  
ATOM   8641  CA  GLN C 541     -12.771  29.311   4.104  1.00  0.990          C  
ATOM   8642  C   GLN C 541     -13.261  30.744   4.230  1.00  1.020          C  
ATOM   8643  O   GLN C 541     -13.916  31.273   3.331  1.00  1.010          O  
ATOM   8644  CB  GLN C 541     -11.840  28.936   5.272  1.00  1.350          C  
ATOM   8645  CG  GLN C 541     -11.464  27.468   5.324  1.00  1.350          C  
ATOM   8646  CD  GLN C 541     -12.663  26.601   5.692  1.00  1.350          C  
ATOM   8647  OE1 GLN C 541     -13.360  26.910   6.666  1.00  1.350          O  
ATOM   8648  NE2 GLN C 541     -12.913  25.538   4.947  1.00  1.350          N  
ATOM   8649  H   GLN C 541     -12.440  28.398   2.214  1.00  1.090          H  
ATOM   8650  HA  GLN C 541     -13.641  28.655   4.124  1.00  1.190          H  
ATOM   8651 1HB  GLN C 541     -10.919  29.518   5.230  1.00  1.620          H  
ATOM   8652 2HB  GLN C 541     -12.329  29.156   6.220  1.00  1.620          H  
ATOM   8653 1HG  GLN C 541     -11.105  27.157   4.336  1.00  1.620          H  
ATOM   8654 2HG  GLN C 541     -10.686  27.320   6.070  1.00  1.620          H  
ATOM   8655 1HE2 GLN C 541     -13.688  24.948   5.159  1.00  1.620          H  
ATOM   8656 2HE2 GLN C 541     -12.322  25.315   4.143  1.00  1.620          H  
ATOM   8657  N   ASP C 542     -12.976  31.411   5.344  1.00  1.050          N  
ATOM   8658  CA  ASP C 542     -13.408  32.783   5.486  1.00  1.070          C  
ATOM   8659  C   ASP C 542     -12.278  33.771   5.271  1.00  1.010          C  
ATOM   8660  O   ASP C 542     -12.456  34.967   5.494  1.00  1.030          O  
ATOM   8661  CB  ASP C 542     -14.007  32.958   6.872  1.00  1.490          C  
ATOM   8662  CG  ASP C 542     -12.999  32.604   7.974  1.00  1.490          C  
ATOM   8663  OD1 ASP C 542     -11.887  32.122   7.657  1.00  1.490          O  
ATOM   8664  OD2 ASP C 542     -13.322  32.786   9.117  1.00  1.490          O  
ATOM   8665  H   ASP C 542     -12.447  31.010   6.118  1.00  1.260          H  
ATOM   8666  HA  ASP C 542     -14.180  32.989   4.743  1.00  1.280          H  
ATOM   8667 1HB  ASP C 542     -14.331  33.991   7.002  1.00  1.790          H  
ATOM   8668 2HB  ASP C 542     -14.889  32.319   6.974  1.00  1.790          H  
ATOM   8669  N   GLY C 543     -11.127  33.283   4.810  1.00  0.950          N  
ATOM   8670  CA  GLY C 543      -9.941  34.108   4.615  1.00  0.920          C  
ATOM   8671  C   GLY C 543      -9.049  34.210   5.836  1.00  0.960          C  
ATOM   8672  O   GLY C 543      -7.909  34.682   5.732  1.00  0.960          O  
ATOM   8673  H   GLY C 543     -11.075  32.292   4.557  1.00  1.140          H  
ATOM   8674 1HA  GLY C 543      -9.363  33.711   3.779  1.00  1.100          H  
ATOM   8675 2HA  GLY C 543     -10.250  35.114   4.353  1.00  1.100          H  
ATOM   8676  N   SER C 544      -9.491  33.701   6.995  1.00  1.020          N  
ATOM   8677  CA  SER C 544      -8.665  33.844   8.184  1.00  1.090          C  
ATOM   8678  C   SER C 544      -7.311  33.161   8.044  1.00  1.070          C  
ATOM   8679  O   SER C 544      -6.305  33.664   8.551  1.00  1.130          O  
ATOM   8680  CB  SER C 544      -9.401  33.292   9.387  1.00  1.500          C  
ATOM   8681  OG  SER C 544      -9.619  31.917   9.250  1.00  1.500          O  
ATOM   8682  H   SER C 544     -10.414  33.252   7.075  1.00  1.220          H  
ATOM   8683  HA  SER C 544      -8.498  34.911   8.347  1.00  1.310          H  
ATOM   8684 1HB  SER C 544      -8.815  33.483  10.283  1.00  1.800          H  
ATOM   8685 2HB  SER C 544     -10.357  33.803   9.499  1.00  1.800          H  
ATOM   8686  HG  SER C 544     -10.467  31.842   8.742  1.00  1.800          H  
ATOM   8687  N   ARG C 545      -7.246  32.093   7.246  1.00  1.000          N  
ATOM   8688  CA  ARG C 545      -6.004  31.363   7.028  1.00  1.010          C  
ATOM   8689  C   ARG C 545      -4.938  32.196   6.308  1.00  1.020          C  
ATOM   8690  O   ARG C 545      -3.757  31.847   6.328  1.00  1.070          O  
ATOM   8691  CB  ARG C 545      -6.255  30.086   6.238  1.00  1.410          C  
ATOM   8692  CG  ARG C 545      -6.699  30.318   4.817  1.00  1.410          C  
ATOM   8693  CD  ARG C 545      -6.868  29.082   4.041  1.00  1.410          C  
ATOM   8694  NE  ARG C 545      -5.568  28.466   3.807  1.00  1.410          N  
ATOM   8695  CZ  ARG C 545      -5.334  27.354   3.089  1.00  1.410          C  
ATOM   8696  NH1 ARG C 545      -6.311  26.703   2.495  1.00  1.410          N  
ATOM   8697  NH2 ARG C 545      -4.089  26.911   2.973  1.00  1.410          N  
ATOM   8698  H   ARG C 545      -8.109  31.739   6.852  1.00  1.200          H  
ATOM   8699  HA  ARG C 545      -5.606  31.080   8.003  1.00  1.210          H  
ATOM   8700 1HB  ARG C 545      -5.345  29.493   6.213  1.00  1.690          H  
ATOM   8701 2HB  ARG C 545      -7.023  29.495   6.734  1.00  1.690          H  
ATOM   8702 1HG  ARG C 545      -7.622  30.897   4.778  1.00  1.690          H  
ATOM   8703 2HG  ARG C 545      -5.915  30.851   4.338  1.00  1.690          H  
ATOM   8704 1HD  ARG C 545      -7.501  28.377   4.583  1.00  1.690          H  
ATOM   8705 2HD  ARG C 545      -7.323  29.317   3.078  1.00  1.690          H  
ATOM   8706  HE  ARG C 545      -4.766  28.922   4.222  1.00  1.690          H  
ATOM   8707 1HH1 ARG C 545      -7.286  27.029   2.531  1.00  1.690          H  
ATOM   8708 2HH1 ARG C 545      -6.103  25.873   1.948  1.00  1.690          H  
ATOM   8709 1HH2 ARG C 545      -3.331  27.404   3.422  1.00  1.690          H  
ATOM   8710 2HH2 ARG C 545      -3.902  26.084   2.418  1.00  1.690          H  
ATOM   8711  N   TRP C 546      -5.369  33.254   5.610  1.00  1.030          N  
ATOM   8712  CA  TRP C 546      -4.479  34.125   4.869  1.00  1.120          C  
ATOM   8713  C   TRP C 546      -4.456  35.517   5.470  1.00  1.130          C  
ATOM   8714  O   TRP C 546      -4.014  36.445   4.811  1.00  1.200          O  
ATOM   8715  CB  TRP C 546      -4.886  34.239   3.393  1.00  1.530          C  
ATOM   8716  CG  TRP C 546      -4.823  32.991   2.656  1.00  1.530          C  
ATOM   8717  CD1 TRP C 546      -5.878  32.318   2.134  1.00  1.530          C  
ATOM   8718  CD2 TRP C 546      -3.657  32.208   2.360  1.00  1.530          C  
ATOM   8719  NE1 TRP C 546      -5.455  31.173   1.550  1.00  1.530          N  
ATOM   8720  CE2 TRP C 546      -4.095  31.082   1.688  1.00  1.530          C  
ATOM   8721  CE3 TRP C 546      -2.291  32.365   2.622  1.00  1.530          C  
ATOM   8722  CZ2 TRP C 546      -3.232  30.102   1.285  1.00  1.530          C  
ATOM   8723  CZ3 TRP C 546      -1.419  31.380   2.197  1.00  1.530          C  
ATOM   8724  CH2 TRP C 546      -1.882  30.274   1.546  1.00  1.530          C  
ATOM   8725  H   TRP C 546      -6.354  33.517   5.652  1.00  1.240          H  
ATOM   8726  HA  TRP C 546      -3.473  33.719   4.929  1.00  1.340          H  
ATOM   8727 1HB  TRP C 546      -5.899  34.567   3.335  1.00  1.840          H  
ATOM   8728 2HB  TRP C 546      -4.263  34.969   2.888  1.00  1.840          H  
ATOM   8729  HD1 TRP C 546      -6.917  32.642   2.189  1.00  1.840          H  
ATOM   8730  HE1 TRP C 546      -6.056  30.496   1.099  1.00  1.840          H  
ATOM   8731  HE3 TRP C 546      -1.921  33.240   3.149  1.00  1.840          H  
ATOM   8732  HZ2 TRP C 546      -3.580  29.214   0.785  1.00  1.840          H  
ATOM   8733  HZ3 TRP C 546      -0.359  31.507   2.402  1.00  1.840          H  
ATOM   8734  HH2 TRP C 546      -1.176  29.510   1.231  1.00  1.840          H  
ATOM   8735  N   ASN C 547      -4.940  35.678   6.706  1.00  1.120          N  
ATOM   8736  CA  ASN C 547      -5.020  36.981   7.370  1.00  1.200          C  
ATOM   8737  C   ASN C 547      -5.852  38.004   6.582  1.00  1.180          C  
ATOM   8738  O   ASN C 547      -5.510  39.191   6.533  1.00  1.250          O  
ATOM   8739  CB  ASN C 547      -3.627  37.542   7.607  1.00  1.650          C  
ATOM   8740  CG  ASN C 547      -2.787  36.660   8.468  1.00  1.650          C  
ATOM   8741  OD1 ASN C 547      -3.226  36.139   9.500  1.00  1.650          O  
ATOM   8742  ND2 ASN C 547      -1.557  36.474   8.057  1.00  1.650          N  
ATOM   8743  H   ASN C 547      -5.287  34.865   7.225  1.00  1.340          H  
ATOM   8744  HA  ASN C 547      -5.515  36.837   8.334  1.00  1.440          H  
ATOM   8745 1HB  ASN C 547      -3.113  37.717   6.669  1.00  1.980          H  
ATOM   8746 2HB  ASN C 547      -3.717  38.509   8.098  1.00  1.980          H  
ATOM   8747 1HD2 ASN C 547      -0.934  35.894   8.581  1.00  1.980          H  
ATOM   8748 2HD2 ASN C 547      -1.241  36.913   7.214  1.00  1.980          H  
ATOM   8749  N   THR C 548      -6.957  37.548   5.989  1.00  1.100          N  
ATOM   8750  CA  THR C 548      -7.853  38.400   5.216  1.00  1.110          C  
ATOM   8751  C   THR C 548      -9.285  37.936   5.368  1.00  1.120          C  
ATOM   8752  O   THR C 548      -9.617  37.240   6.331  1.00  1.200          O  
ATOM   8753  CB  THR C 548      -7.421  38.440   3.743  1.00  1.550          C  
ATOM   8754  OG1 THR C 548      -8.177  39.434   3.036  1.00  1.550          O  
ATOM   8755  CG2 THR C 548      -7.597  37.074   3.070  1.00  1.550          C  
ATOM   8756  H   THR C 548      -7.195  36.556   6.054  1.00  1.320          H  
ATOM   8757  HA  THR C 548      -7.794  39.417   5.602  1.00  1.330          H  
ATOM   8758  HB  THR C 548      -6.394  38.725   3.741  1.00  1.860          H  
ATOM   8759  HG1 THR C 548      -7.638  39.822   2.266  1.00  1.860          H  
ATOM   8760 1HG2 THR C 548      -7.247  37.123   2.048  1.00  1.860          H  
ATOM   8761 2HG2 THR C 548      -7.013  36.367   3.619  1.00  1.860          H  
ATOM   8762 3HG2 THR C 548      -8.628  36.754   3.069  1.00  1.860          H  
ATOM   8763  N   LYS C 549     -10.135  38.389   4.460  1.00  1.080          N  
ATOM   8764  CA  LYS C 549     -11.555  38.055   4.460  1.00  1.100          C  
ATOM   8765  C   LYS C 549     -11.994  37.678   3.058  1.00  1.040          C  
ATOM   8766  O   LYS C 549     -11.753  38.432   2.105  1.00  1.030          O  
ATOM   8767  CB  LYS C 549     -12.415  39.218   4.974  1.00  1.530          C  
ATOM   8768  CG  LYS C 549     -13.946  38.911   5.047  1.00  1.530          C  
ATOM   8769  CD  LYS C 549     -14.723  40.070   5.698  1.00  1.530          C  
ATOM   8770  CE  LYS C 549     -16.221  39.722   5.978  1.00  1.530          C  
ATOM   8771  NZ  LYS C 549     -17.137  39.828   4.765  1.00  1.530          N  
ATOM   8772  H   LYS C 549      -9.740  38.963   3.711  1.00  1.300          H  
ATOM   8773  HA  LYS C 549     -11.710  37.198   5.108  1.00  1.320          H  
ATOM   8774 1HB  LYS C 549     -12.076  39.497   5.971  1.00  1.840          H  
ATOM   8775 2HB  LYS C 549     -12.274  40.086   4.330  1.00  1.840          H  
ATOM   8776 1HG  LYS C 549     -14.336  38.751   4.034  1.00  1.840          H  
ATOM   8777 2HG  LYS C 549     -14.102  37.999   5.624  1.00  1.840          H  
ATOM   8778 1HD  LYS C 549     -14.243  40.342   6.639  1.00  1.840          H  
ATOM   8779 2HD  LYS C 549     -14.686  40.935   5.031  1.00  1.840          H  
ATOM   8780 1HE  LYS C 549     -16.270  38.703   6.358  1.00  1.840          H  
ATOM   8781 2HE  LYS C 549     -16.588  40.401   6.746  1.00  1.840          H  
ATOM   8782 1HZ  LYS C 549     -18.074  39.597   5.043  1.00  1.840          H  
ATOM   8783 2HZ  LYS C 549     -17.126  40.774   4.419  1.00  1.840          H  
ATOM   8784 3HZ  LYS C 549     -16.889  39.202   3.981  1.00  1.840          H  
ATOM   8785  N   ILE C 550     -12.636  36.515   2.922  1.00  1.020          N  
ATOM   8786  CA  ILE C 550     -13.086  36.097   1.593  1.00  0.990          C  
ATOM   8787  C   ILE C 550     -14.601  36.053   1.437  1.00  1.010          C  
ATOM   8788  O   ILE C 550     -15.306  35.323   2.136  1.00  1.030          O  
ATOM   8789  CB  ILE C 550     -12.535  34.698   1.207  1.00  1.400          C  
ATOM   8790  CG1 ILE C 550     -10.973  34.648   1.321  1.00  1.400          C  
ATOM   8791  CG2 ILE C 550     -13.003  34.341  -0.250  1.00  1.400          C  
ATOM   8792  CD1 ILE C 550     -10.174  35.551   0.412  1.00  1.400          C  
ATOM   8793  H   ILE C 550     -12.797  35.950   3.761  1.00  1.220          H  
ATOM   8794  HA  ILE C 550     -12.720  36.813   0.873  1.00  1.190          H  
ATOM   8795  HB  ILE C 550     -12.933  33.945   1.899  1.00  1.680          H  
ATOM   8796 1HG1 ILE C 550     -10.737  34.956   2.275  1.00  1.680          H  
ATOM   8797 2HG1 ILE C 550     -10.657  33.623   1.209  1.00  1.680          H  
ATOM   8798 1HG2 ILE C 550     -12.656  33.367  -0.519  1.00  1.680          H  
ATOM   8799 2HG2 ILE C 550     -14.085  34.334  -0.304  1.00  1.680          H  
ATOM   8800 3HG2 ILE C 550     -12.627  35.071  -0.964  1.00  1.680          H  
ATOM   8801 1HD1 ILE C 550      -9.115  35.441   0.636  1.00  1.680          H  
ATOM   8802 2HD1 ILE C 550     -10.343  35.309  -0.635  1.00  1.680          H  
ATOM   8803 3HD1 ILE C 550     -10.473  36.559   0.608  1.00  1.680          H  
ATOM   8804  N   ASP C 551     -15.077  36.813   0.463  1.00  1.030          N  
ATOM   8805  CA  ASP C 551     -16.477  36.844   0.072  1.00  1.060          C  
ATOM   8806  C   ASP C 551     -16.596  36.052  -1.212  1.00  1.040          C  
ATOM   8807  O   ASP C 551     -15.586  35.824  -1.880  1.00  1.010          O  
ATOM   8808  CB  ASP C 551     -17.023  38.259  -0.098  1.00  1.470          C  
ATOM   8809  CG  ASP C 551     -17.186  39.049   1.232  1.00  1.470          C  
ATOM   8810  OD1 ASP C 551     -17.107  38.477   2.315  1.00  1.470          O  
ATOM   8811  OD2 ASP C 551     -17.448  40.231   1.147  1.00  1.470          O  
ATOM   8812  H   ASP C 551     -14.402  37.389  -0.049  1.00  1.240          H  
ATOM   8813  HA  ASP C 551     -17.072  36.343   0.836  1.00  1.270          H  
ATOM   8814 1HB  ASP C 551     -16.348  38.821  -0.748  1.00  1.770          H  
ATOM   8815 2HB  ASP C 551     -17.988  38.219  -0.603  1.00  1.770          H  
ATOM   8816  N   TYR C 552     -17.789  35.590  -1.549  1.00  1.050          N  
ATOM   8817  CA  TYR C 552     -17.935  34.809  -2.770  1.00  1.050          C  
ATOM   8818  C   TYR C 552     -19.059  35.311  -3.663  1.00  1.050          C  
ATOM   8819  O   TYR C 552     -20.038  35.890  -3.184  1.00  1.130          O  
ATOM   8820  CB  TYR C 552     -18.183  33.339  -2.415  1.00  1.470          C  
ATOM   8821  CG  TYR C 552     -17.073  32.698  -1.583  1.00  1.470          C  
ATOM   8822  CD1 TYR C 552     -17.140  32.759  -0.192  1.00  1.470          C  
ATOM   8823  CD2 TYR C 552     -16.009  32.053  -2.192  1.00  1.470          C  
ATOM   8824  CE1 TYR C 552     -16.160  32.182   0.578  1.00  1.470          C  
ATOM   8825  CE2 TYR C 552     -15.025  31.473  -1.405  1.00  1.470          C  
ATOM   8826  CZ  TYR C 552     -15.112  31.540  -0.031  1.00  1.470          C  
ATOM   8827  OH  TYR C 552     -14.150  30.950   0.717  1.00  1.470          O  
ATOM   8828  H   TYR C 552     -18.596  35.782  -0.972  1.00  1.260          H  
ATOM   8829  HA  TYR C 552     -17.015  34.880  -3.343  1.00  1.260          H  
ATOM   8830 1HB  TYR C 552     -19.118  33.251  -1.864  1.00  1.760          H  
ATOM   8831 2HB  TYR C 552     -18.293  32.763  -3.337  1.00  1.760          H  
ATOM   8832  HD1 TYR C 552     -17.972  33.267   0.292  1.00  1.760          H  
ATOM   8833  HD2 TYR C 552     -15.950  31.999  -3.283  1.00  1.760          H  
ATOM   8834  HE1 TYR C 552     -16.214  32.231   1.669  1.00  1.760          H  
ATOM   8835  HE2 TYR C 552     -14.185  30.956  -1.853  1.00  1.760          H  
ATOM   8836  HH  TYR C 552     -14.278  31.130   1.671  1.00  1.760          H  
ATOM   8837  N   SER C 553     -18.942  35.011  -4.953  1.00  1.020          N  
ATOM   8838  CA  SER C 553     -19.975  35.300  -5.944  1.00  1.070          C  
ATOM   8839  C   SER C 553     -19.990  34.146  -6.940  1.00  1.050          C  
ATOM   8840  O   SER C 553     -19.065  33.322  -6.936  1.00  1.010          O  
ATOM   8841  CB  SER C 553     -19.691  36.602  -6.661  1.00  1.480          C  
ATOM   8842  OG  SER C 553     -18.581  36.478  -7.499  1.00  1.480          O  
ATOM   8843  H   SER C 553     -18.062  34.586  -5.261  1.00  1.220          H  
ATOM   8844  HA  SER C 553     -20.946  35.355  -5.449  1.00  1.280          H  
ATOM   8845 1HB  SER C 553     -20.563  36.895  -7.240  1.00  1.770          H  
ATOM   8846 2HB  SER C 553     -19.508  37.385  -5.927  1.00  1.770          H  
ATOM   8847  HG  SER C 553     -18.404  37.364  -7.832  1.00  1.770          H  
ATOM   8848  N   LEU C 554     -21.053  34.039  -7.752  1.00  1.130          N  
ATOM   8849  CA  LEU C 554     -21.118  32.913  -8.679  1.00  1.130          C  
ATOM   8850  C   LEU C 554     -21.175  33.224 -10.163  1.00  1.150          C  
ATOM   8851  O   LEU C 554     -22.062  33.932 -10.648  1.00  1.200          O  
ATOM   8852  CB  LEU C 554     -22.346  32.047  -8.369  1.00  1.580          C  
ATOM   8853  CG  LEU C 554     -22.452  31.425  -6.949  1.00  1.580          C  
ATOM   8854  CD1 LEU C 554     -23.796  30.728  -6.830  1.00  1.580          C  
ATOM   8855  CD2 LEU C 554     -21.308  30.438  -6.707  1.00  1.580          C  
ATOM   8856  H   LEU C 554     -21.789  34.729  -7.725  1.00  1.360          H  
ATOM   8857  HA  LEU C 554     -20.234  32.332  -8.520  1.00  1.360          H  
ATOM   8858 1HB  LEU C 554     -23.239  32.648  -8.536  1.00  1.900          H  
ATOM   8859 2HB  LEU C 554     -22.359  31.226  -9.089  1.00  1.900          H  
ATOM   8860  HG  LEU C 554     -22.412  32.214  -6.200  1.00  1.900          H  
ATOM   8861 1HD1 LEU C 554     -23.898  30.297  -5.834  1.00  1.900          H  
ATOM   8862 2HD1 LEU C 554     -24.599  31.449  -6.994  1.00  1.900          H  
ATOM   8863 3HD1 LEU C 554     -23.863  29.937  -7.576  1.00  1.900          H  
ATOM   8864 1HD2 LEU C 554     -21.402  30.008  -5.710  1.00  1.900          H  
ATOM   8865 2HD2 LEU C 554     -21.342  29.643  -7.450  1.00  1.900          H  
ATOM   8866 3HD2 LEU C 554     -20.362  30.956  -6.779  1.00  1.900          H  
ATOM   8867  N   GLU C 555     -20.274  32.595 -10.908  1.00  1.150          N  
ATOM   8868  CA  GLU C 555     -20.249  32.724 -12.369  1.00  1.200          C  
ATOM   8869  C   GLU C 555     -21.195  31.659 -12.961  1.00  1.290          C  
ATOM   8870  O   GLU C 555     -20.792  30.716 -13.657  1.00  1.640          O  
ATOM   8871  CB  GLU C 555     -18.811  32.585 -12.898  1.00  1.660          C  
ATOM   8872  CG  GLU C 555     -18.646  32.836 -14.397  1.00  1.660          C  
ATOM   8873  CD  GLU C 555     -17.266  32.583 -14.877  1.00  1.660          C  
ATOM   8874  OE1 GLU C 555     -16.348  33.095 -14.300  1.00  1.660          O  
ATOM   8875  OE2 GLU C 555     -17.108  31.801 -15.786  1.00  1.660          O  
ATOM   8876  H   GLU C 555     -19.597  32.016 -10.401  1.00  1.380          H  
ATOM   8877  HA  GLU C 555     -20.631  33.703 -12.652  1.00  1.440          H  
ATOM   8878 1HB  GLU C 555     -18.172  33.300 -12.378  1.00  1.990          H  
ATOM   8879 2HB  GLU C 555     -18.419  31.605 -12.683  1.00  1.990          H  
ATOM   8880 1HG  GLU C 555     -19.325  32.203 -14.965  1.00  1.990          H  
ATOM   8881 2HG  GLU C 555     -18.911  33.873 -14.606  1.00  1.990          H  
ATOM   8882  N   ASP C 556     -22.494  31.865 -12.731  1.00  1.310          N  
ATOM   8883  CA  ASP C 556     -23.527  30.892 -13.105  1.00  1.400          C  
ATOM   8884  C   ASP C 556     -24.024  30.995 -14.549  1.00  1.410          C  
ATOM   8885  O   ASP C 556     -24.910  30.247 -14.973  1.00  1.570          O  
ATOM   8886  CB  ASP C 556     -24.697  30.969 -12.114  1.00  1.920          C  
ATOM   8887  CG  ASP C 556     -25.417  32.324 -12.082  1.00  1.920          C  
ATOM   8888  OD1 ASP C 556     -25.034  33.215 -12.811  1.00  1.920          O  
ATOM   8889  OD2 ASP C 556     -26.347  32.451 -11.314  1.00  1.920          O  
ATOM   8890  H   ASP C 556     -22.743  32.709 -12.195  1.00  1.570          H  
ATOM   8891  HA  ASP C 556     -23.089  29.900 -12.993  1.00  1.680          H  
ATOM   8892 1HB  ASP C 556     -25.427  30.200 -12.365  1.00  2.310          H  
ATOM   8893 2HB  ASP C 556     -24.331  30.753 -11.110  1.00  2.310          H  
ATOM   8894  N   LYS C 557     -23.406  31.876 -15.308  1.00  1.380          N  
ATOM   8895  CA  LYS C 557     -23.691  32.087 -16.709  1.00  1.480          C  
ATOM   8896  C   LYS C 557     -22.338  32.230 -17.408  1.00  1.400          C  
ATOM   8897  O   LYS C 557     -21.458  32.911 -16.879  1.00  1.480          O  
ATOM   8898  CB  LYS C 557     -24.559  33.347 -16.874  1.00  2.030          C  
ATOM   8899  CG  LYS C 557     -24.974  33.693 -18.299  1.00  2.030          C  
ATOM   8900  CD  LYS C 557     -25.861  34.921 -18.347  1.00  2.030          C  
ATOM   8901  CE  LYS C 557     -26.260  35.245 -19.776  1.00  2.030          C  
ATOM   8902  NZ  LYS C 557     -27.098  36.470 -19.863  1.00  2.030          N  
ATOM   8903  H   LYS C 557     -22.713  32.452 -14.852  1.00  1.660          H  
ATOM   8904  HA  LYS C 557     -24.227  31.222 -17.087  1.00  1.780          H  
ATOM   8905 1HB  LYS C 557     -25.474  33.216 -16.292  1.00  2.440          H  
ATOM   8906 2HB  LYS C 557     -24.047  34.201 -16.447  1.00  2.440          H  
ATOM   8907 1HG  LYS C 557     -24.088  33.868 -18.918  1.00  2.440          H  
ATOM   8908 2HG  LYS C 557     -25.541  32.867 -18.716  1.00  2.440          H  
ATOM   8909 1HD  LYS C 557     -26.760  34.747 -17.758  1.00  2.440          H  
ATOM   8910 2HD  LYS C 557     -25.344  35.770 -17.927  1.00  2.440          H  
ATOM   8911 1HE  LYS C 557     -25.361  35.390 -20.377  1.00  2.440          H  
ATOM   8912 2HE  LYS C 557     -26.825  34.406 -20.178  1.00  2.440          H  
ATOM   8913 1HZ  LYS C 557     -27.344  36.644 -20.821  1.00  2.440          H  
ATOM   8914 2HZ  LYS C 557     -27.939  36.361 -19.321  1.00  2.440          H  
ATOM   8915 3HZ  LYS C 557     -26.584  37.301 -19.509  1.00  2.440          H  
ATOM   8916  N   PRO C 558     -22.127  31.679 -18.621  1.00  1.430          N  
ATOM   8917  CA  PRO C 558     -20.895  31.812 -19.390  1.00  1.400          C  
ATOM   8918  C   PRO C 558     -20.809  33.188 -20.040  1.00  1.280          C  
ATOM   8919  O   PRO C 558     -20.875  33.328 -21.259  1.00  1.430          O  
ATOM   8920  CB  PRO C 558     -21.024  30.675 -20.410  1.00  2.100          C  
ATOM   8921  CG  PRO C 558     -22.513  30.546 -20.638  1.00  2.100          C  
ATOM   8922  CD  PRO C 558     -23.138  30.800 -19.263  1.00  2.100          C  
ATOM   8923  HA  PRO C 558     -20.036  31.645 -18.723  1.00  1.680          H  
ATOM   8924 1HB  PRO C 558     -20.473  30.933 -21.329  1.00  2.520          H  
ATOM   8925 2HB  PRO C 558     -20.568  29.758 -20.011  1.00  2.520          H  
ATOM   8926 1HG  PRO C 558     -22.840  31.278 -21.395  1.00  2.520          H  
ATOM   8927 2HG  PRO C 558     -22.752  29.548 -21.039  1.00  2.520          H  
ATOM   8928 1HD  PRO C 558     -24.090  31.293 -19.402  1.00  2.520          H  
ATOM   8929 2HD  PRO C 558     -23.237  29.852 -18.710  1.00  2.520          H  
ATOM   8930  N   LEU C 559     -20.708  34.184 -19.171  1.00  1.270          N  
ATOM   8931  CA  LEU C 559     -20.661  35.606 -19.459  1.00  1.470          C  
ATOM   8932  C   LEU C 559     -19.480  36.043 -20.311  1.00  1.390          C  
ATOM   8933  O   LEU C 559     -19.630  36.863 -21.223  1.00  1.640          O  
ATOM   8934  CB  LEU C 559     -20.551  36.312 -18.107  1.00  1.980          C  
ATOM   8935  CG  LEU C 559     -21.770  36.280 -17.183  1.00  1.980          C  
ATOM   8936  CD1 LEU C 559     -21.351  36.739 -15.789  1.00  1.980          C  
ATOM   8937  CD2 LEU C 559     -22.844  37.200 -17.711  1.00  1.980          C  
ATOM   8938  H   LEU C 559     -20.671  33.902 -18.191  1.00  1.520          H  
ATOM   8939  HA  LEU C 559     -21.578  35.877 -19.978  1.00  1.760          H  
ATOM   8940 1HB  LEU C 559     -19.756  35.816 -17.570  1.00  2.370          H  
ATOM   8941 2HB  LEU C 559     -20.266  37.336 -18.264  1.00  2.370          H  
ATOM   8942  HG  LEU C 559     -22.148  35.279 -17.119  1.00  2.370          H  
ATOM   8943 1HD1 LEU C 559     -22.212  36.710 -15.123  1.00  2.370          H  
ATOM   8944 2HD1 LEU C 559     -20.579  36.073 -15.398  1.00  2.370          H  
ATOM   8945 3HD1 LEU C 559     -20.964  37.744 -15.831  1.00  2.370          H  
ATOM   8946 1HD2 LEU C 559     -23.697  37.179 -17.041  1.00  2.370          H  
ATOM   8947 2HD2 LEU C 559     -22.463  38.199 -17.761  1.00  2.370          H  
ATOM   8948 3HD2 LEU C 559     -23.163  36.890 -18.701  1.00  2.370          H  
ATOM   8949  N   GLY C 560     -18.307  35.481 -20.016  1.00  1.230          N  
ATOM   8950  CA  GLY C 560     -17.058  35.847 -20.679  1.00  1.210          C  
ATOM   8951  C   GLY C 560     -15.977  36.145 -19.636  1.00  1.190          C  
ATOM   8952  O   GLY C 560     -16.225  36.071 -18.431  1.00  1.440          O  
ATOM   8953  H   GLY C 560     -18.285  34.782 -19.286  1.00  1.480          H  
ATOM   8954 1HA  GLY C 560     -16.734  35.027 -21.321  1.00  1.450          H  
ATOM   8955 2HA  GLY C 560     -17.207  36.714 -21.320  1.00  1.450          H  
ATOM   8956  N   THR C 561     -14.789  36.531 -20.095  1.00  1.110          N  
ATOM   8957  CA  THR C 561     -13.615  36.781 -19.250  1.00  1.110          C  
ATOM   8958  C   THR C 561     -13.885  37.785 -18.127  1.00  1.200          C  
ATOM   8959  O   THR C 561     -13.420  37.614 -17.001  1.00  1.230          O  
ATOM   8960  CB  THR C 561     -12.435  37.282 -20.114  1.00  1.550          C  
ATOM   8961  OG1 THR C 561     -12.111  36.285 -21.101  1.00  1.550          O  
ATOM   8962  CG2 THR C 561     -11.201  37.529 -19.243  1.00  1.550          C  
ATOM   8963  H   THR C 561     -14.664  36.625 -21.094  1.00  1.330          H  
ATOM   8964  HA  THR C 561     -13.320  35.837 -18.793  1.00  1.330          H  
ATOM   8965  HB  THR C 561     -12.722  38.209 -20.617  1.00  1.860          H  
ATOM   8966  HG1 THR C 561     -11.476  36.644 -21.726  1.00  1.860          H  
ATOM   8967 1HG2 THR C 561     -10.383  37.873 -19.872  1.00  1.860          H  
ATOM   8968 2HG2 THR C 561     -11.414  38.274 -18.504  1.00  1.860          H  
ATOM   8969 3HG2 THR C 561     -10.914  36.602 -18.748  1.00  1.860          H  
ATOM   8970  N   MET C 562     -14.614  38.849 -18.439  1.00  1.290          N  
ATOM   8971  CA  MET C 562     -14.922  39.901 -17.473  1.00  1.430          C  
ATOM   8972  C   MET C 562     -16.245  39.664 -16.738  1.00  1.340          C  
ATOM   8973  O   MET C 562     -16.703  40.518 -15.977  1.00  1.390          O  
ATOM   8974  CB  MET C 562     -14.899  41.265 -18.167  1.00  1.950          C  
ATOM   8975  CG  MET C 562     -13.528  41.717 -18.653  1.00  1.950          C  
ATOM   8976  SD  MET C 562     -12.371  42.128 -17.300  1.00  1.950          S  
ATOM   8977  CE  MET C 562     -11.282  40.724 -17.053  1.00  1.950          C  
ATOM   8978  H   MET C 562     -14.969  38.923 -19.397  1.00  1.550          H  
ATOM   8979  HA  MET C 562     -14.148  39.903 -16.713  1.00  1.720          H  
ATOM   8980 1HB  MET C 562     -15.533  41.251 -19.041  1.00  2.340          H  
ATOM   8981 2HB  MET C 562     -15.282  42.031 -17.492  1.00  2.340          H  
ATOM   8982 1HG  MET C 562     -13.087  40.925 -19.264  1.00  2.340          H  
ATOM   8983 2HG  MET C 562     -13.654  42.602 -19.283  1.00  2.340          H  
ATOM   8984 1HE  MET C 562     -10.577  40.952 -16.255  1.00  2.340          H  
ATOM   8985 2HE  MET C 562     -11.857  39.848 -16.778  1.00  2.340          H  
ATOM   8986 3HE  MET C 562     -10.731  40.519 -17.969  1.00  2.340          H  
ATOM   8987  N   GLY C 563     -16.846  38.495 -16.922  1.00  1.260          N  
ATOM   8988  CA  GLY C 563     -18.094  38.157 -16.269  1.00  1.210          C  
ATOM   8989  C   GLY C 563     -17.989  38.350 -14.759  1.00  1.170          C  
ATOM   8990  O   GLY C 563     -18.840  39.005 -14.157  1.00  1.200          O  
ATOM   8991  H   GLY C 563     -16.421  37.798 -17.538  1.00  1.510          H  
ATOM   8992 1HA  GLY C 563     -18.896  38.782 -16.671  1.00  1.450          H  
ATOM   8993 2HA  GLY C 563     -18.343  37.127 -16.496  1.00  1.450          H  
ATOM   8994  N   PRO C 564     -16.968  37.779 -14.099  1.00  1.140          N  
ATOM   8995  CA  PRO C 564     -16.685  37.930 -12.689  1.00  1.180          C  
ATOM   8996  C   PRO C 564     -16.464  39.363 -12.240  1.00  1.230          C  
ATOM   8997  O   PRO C 564     -16.483  39.648 -11.044  1.00  1.310          O  
ATOM   8998  CB  PRO C 564     -15.425  37.110 -12.515  1.00  1.770          C  
ATOM   8999  CG  PRO C 564     -15.498  36.068 -13.601  1.00  1.770          C  
ATOM   9000  CD  PRO C 564     -16.078  36.788 -14.772  1.00  1.770          C  
ATOM   9001  HA  PRO C 564     -17.505  37.492 -12.132  1.00  1.420          H  
ATOM   9002 1HB  PRO C 564     -14.587  37.790 -12.636  1.00  2.120          H  
ATOM   9003 2HB  PRO C 564     -15.356  36.736 -11.533  1.00  2.120          H  
ATOM   9004 1HG  PRO C 564     -14.540  35.589 -13.817  1.00  2.120          H  
ATOM   9005 2HG  PRO C 564     -16.164  35.260 -13.265  1.00  2.120          H  
ATOM   9006 1HD  PRO C 564     -15.249  37.271 -15.301  1.00  2.120          H  
ATOM   9007 2HD  PRO C 564     -16.630  36.076 -15.408  1.00  2.120          H  
ATOM   9008  N   LEU C 565     -16.131  40.253 -13.175  1.00  1.250          N  
ATOM   9009  CA  LEU C 565     -15.929  41.627 -12.812  1.00  1.360          C  
ATOM   9010  C   LEU C 565     -17.348  42.189 -12.548  1.00  1.360          C  
ATOM   9011  O   LEU C 565     -17.581  42.925 -11.593  1.00  1.420          O  
ATOM   9012  CB  LEU C 565     -15.184  42.373 -13.957  1.00  1.860          C  
ATOM   9013  CG  LEU C 565     -14.621  43.812 -13.679  1.00  1.860          C  
ATOM   9014  CD1 LEU C 565     -13.590  43.745 -12.605  1.00  1.860          C  
ATOM   9015  CD2 LEU C 565     -13.981  44.396 -14.920  1.00  1.860          C  
ATOM   9016  H   LEU C 565     -16.109  40.033 -14.165  1.00  1.500          H  
ATOM   9017  HA  LEU C 565     -15.358  41.665 -11.888  1.00  1.630          H  
ATOM   9018 1HB  LEU C 565     -14.365  41.742 -14.305  1.00  2.230          H  
ATOM   9019 2HB  LEU C 565     -15.885  42.485 -14.781  1.00  2.230          H  
ATOM   9020  HG  LEU C 565     -15.412  44.439 -13.345  1.00  2.230          H  
ATOM   9021 1HD1 LEU C 565     -13.219  44.729 -12.441  1.00  2.230          H  
ATOM   9022 2HD1 LEU C 565     -14.006  43.362 -11.707  1.00  2.230          H  
ATOM   9023 3HD1 LEU C 565     -12.770  43.104 -12.920  1.00  2.230          H  
ATOM   9024 1HD2 LEU C 565     -13.605  45.395 -14.705  1.00  2.230          H  
ATOM   9025 2HD2 LEU C 565     -13.166  43.770 -15.217  1.00  2.230          H  
ATOM   9026 3HD2 LEU C 565     -14.711  44.445 -15.718  1.00  2.230          H  
ATOM   9027  N   LYS C 566     -18.342  41.814 -13.405  1.00  1.320          N  
ATOM   9028  CA  LYS C 566     -19.730  42.319 -13.227  1.00  1.340          C  
ATOM   9029  C   LYS C 566     -20.317  41.846 -11.896  1.00  1.360          C  
ATOM   9030  O   LYS C 566     -21.085  42.570 -11.240  1.00  1.370          O  
ATOM   9031  CB  LYS C 566     -20.683  41.860 -14.362  1.00  1.870          C  
ATOM   9032  CG  LYS C 566     -21.650  40.627 -14.023  1.00  1.870          C  
ATOM   9033  CD  LYS C 566     -22.469  40.125 -15.240  1.00  1.870          C  
ATOM   9034  CE  LYS C 566     -23.643  41.046 -15.660  1.00  1.870          C  
ATOM   9035  NZ  LYS C 566     -24.883  40.833 -14.826  1.00  1.870          N  
ATOM   9036  H   LYS C 566     -18.098  41.199 -14.191  1.00  1.580          H  
ATOM   9037  HA  LYS C 566     -19.730  43.399 -13.212  1.00  1.610          H  
ATOM   9038 1HB  LYS C 566     -21.279  42.708 -14.692  1.00  2.240          H  
ATOM   9039 2HB  LYS C 566     -20.074  41.546 -15.206  1.00  2.240          H  
ATOM   9040 1HG  LYS C 566     -21.079  39.782 -13.666  1.00  2.240          H  
ATOM   9041 2HG  LYS C 566     -22.348  40.916 -13.243  1.00  2.240          H  
ATOM   9042 1HD  LYS C 566     -21.797  39.990 -16.073  1.00  2.240          H  
ATOM   9043 2HD  LYS C 566     -22.889  39.156 -14.991  1.00  2.240          H  
ATOM   9044 1HE  LYS C 566     -23.339  42.084 -15.574  1.00  2.240          H  
ATOM   9045 2HE  LYS C 566     -23.892  40.840 -16.702  1.00  2.240          H  
ATOM   9046 1HZ  LYS C 566     -25.612  41.454 -15.158  1.00  2.240          H  
ATOM   9047 2HZ  LYS C 566     -25.197  39.874 -14.922  1.00  2.240          H  
ATOM   9048 3HZ  LYS C 566     -24.695  41.030 -13.856  1.00  2.240          H  
ATOM   9049  N   LEU C 567     -19.841  40.691 -11.427  1.00  1.390          N  
ATOM   9050  CA  LEU C 567     -20.357  40.089 -10.201  1.00  1.430          C  
ATOM   9051  C   LEU C 567     -19.945  40.832  -8.934  1.00  1.420          C  
ATOM   9052  O   LEU C 567     -20.441  40.520  -7.848  1.00  1.510          O  
ATOM   9053  CB  LEU C 567     -19.867  38.643 -10.038  1.00  1.990          C  
ATOM   9054  CG  LEU C 567     -20.281  37.584 -11.102  1.00  1.990          C  
ATOM   9055  CD1 LEU C 567     -19.623  36.256 -10.727  1.00  1.990          C  
ATOM   9056  CD2 LEU C 567     -21.785  37.427 -11.188  1.00  1.990          C  
ATOM   9057  H   LEU C 567     -19.235  40.152 -12.059  1.00  1.670          H  
ATOM   9058  HA  LEU C 567     -21.442  40.105 -10.251  1.00  1.720          H  
ATOM   9059 1HB  LEU C 567     -18.780  38.666 -10.003  1.00  2.380          H  
ATOM   9060 2HB  LEU C 567     -20.222  38.290  -9.085  1.00  2.380          H  
ATOM   9061  HG  LEU C 567     -19.900  37.889 -12.071  1.00  2.380          H  
ATOM   9062 1HD1 LEU C 567     -19.868  35.523 -11.472  1.00  2.380          H  
ATOM   9063 2HD1 LEU C 567     -18.561  36.354 -10.665  1.00  2.380          H  
ATOM   9064 3HD1 LEU C 567     -19.996  35.933  -9.763  1.00  2.380          H  
ATOM   9065 1HD2 LEU C 567     -22.024  36.670 -11.939  1.00  2.380          H  
ATOM   9066 2HD2 LEU C 567     -22.175  37.108 -10.221  1.00  2.380          H  
ATOM   9067 3HD2 LEU C 567     -22.245  38.368 -11.475  1.00  2.380          H  
ATOM   9068  N   ILE C 568     -19.050  41.809  -9.052  1.00  1.370          N  
ATOM   9069  CA  ILE C 568     -18.608  42.573  -7.900  1.00  1.410          C  
ATOM   9070  C   ILE C 568     -18.968  44.053  -7.968  1.00  1.340          C  
ATOM   9071  O   ILE C 568     -18.269  44.885  -7.384  1.00  1.350          O  
ATOM   9072  CB  ILE C 568     -17.107  42.460  -7.666  1.00  1.960          C  
ATOM   9073  CG1 ILE C 568     -16.400  42.901  -8.887  1.00  1.960          C  
ATOM   9074  CG2 ILE C 568     -16.754  41.032  -7.251  1.00  1.960          C  
ATOM   9075  CD1 ILE C 568     -15.037  43.177  -8.699  1.00  1.960          C  
ATOM   9076  H   ILE C 568     -18.675  42.047  -9.980  1.00  1.640          H  
ATOM   9077  HA  ILE C 568     -19.101  42.165  -7.022  1.00  1.690          H  
ATOM   9078  HB  ILE C 568     -16.820  43.117  -6.899  1.00  2.350          H  
ATOM   9079 1HG1 ILE C 568     -16.462  42.095  -9.609  1.00  2.350          H  
ATOM   9080 2HG1 ILE C 568     -16.869  43.787  -9.303  1.00  2.350          H  
ATOM   9081 1HG2 ILE C 568     -15.700  40.937  -7.052  1.00  2.350          H  
ATOM   9082 2HG2 ILE C 568     -17.305  40.797  -6.347  1.00  2.350          H  
ATOM   9083 3HG2 ILE C 568     -17.038  40.334  -8.041  1.00  2.350          H  
ATOM   9084 1HD1 ILE C 568     -14.634  43.444  -9.634  1.00  2.350          H  
ATOM   9085 2HD1 ILE C 568     -14.929  43.996  -7.998  1.00  2.350          H  
ATOM   9086 3HD1 ILE C 568     -14.559  42.335  -8.336  1.00  2.350          H  
ATOM   9087  N   SER C 569     -20.076  44.404  -8.615  1.00  1.340          N  
ATOM   9088  CA  SER C 569     -20.497  45.810  -8.674  1.00  1.390          C  
ATOM   9089  C   SER C 569     -20.738  46.428  -7.281  1.00  1.480          C  
ATOM   9090  O   SER C 569     -20.701  47.649  -7.121  1.00  1.590          O  
ATOM   9091  CB  SER C 569     -21.751  45.930  -9.508  1.00  1.930          C  
ATOM   9092  OG  SER C 569     -22.827  45.299  -8.873  1.00  1.930          O  
ATOM   9093  H   SER C 569     -20.610  43.698  -9.137  1.00  1.610          H  
ATOM   9094  HA  SER C 569     -19.717  46.380  -9.159  1.00  1.670          H  
ATOM   9095 1HB  SER C 569     -21.984  46.982  -9.664  1.00  2.310          H  
ATOM   9096 2HB  SER C 569     -21.582  45.477 -10.488  1.00  2.310          H  
ATOM   9097  HG  SER C 569     -23.589  45.428  -9.442  1.00  2.310          H  
ATOM   9098  N   ASP C 570     -20.957  45.582  -6.270  1.00  1.530          N  
ATOM   9099  CA  ASP C 570     -21.175  46.008  -4.890  1.00  1.710          C  
ATOM   9100  C   ASP C 570     -19.899  45.960  -4.022  1.00  1.750          C  
ATOM   9101  O   ASP C 570     -19.972  46.145  -2.804  1.00  1.950          O  
ATOM   9102  CB  ASP C 570     -22.242  45.128  -4.230  1.00  2.320          C  
ATOM   9103  CG  ASP C 570     -23.645  45.288  -4.824  1.00  2.320          C  
ATOM   9104  OD1 ASP C 570     -24.029  46.383  -5.169  1.00  2.320          O  
ATOM   9105  OD2 ASP C 570     -24.321  44.291  -4.927  1.00  2.320          O  
ATOM   9106  H   ASP C 570     -20.999  44.600  -6.493  1.00  1.840          H  
ATOM   9107  HA  ASP C 570     -21.534  47.038  -4.907  1.00  2.050          H  
ATOM   9108 1HB  ASP C 570     -21.947  44.084  -4.320  1.00  2.790          H  
ATOM   9109 2HB  ASP C 570     -22.294  45.359  -3.166  1.00  2.790          H  
ATOM   9110  N   LEU C 571     -18.736  45.680  -4.621  1.00  1.620          N  
ATOM   9111  CA  LEU C 571     -17.486  45.611  -3.860  1.00  1.690          C  
ATOM   9112  C   LEU C 571     -17.035  47.054  -3.582  1.00  1.630          C  
ATOM   9113  O   LEU C 571     -17.039  47.865  -4.505  1.00  1.930          O  
ATOM   9114  CB  LEU C 571     -16.411  44.859  -4.684  1.00  2.340          C  
ATOM   9115  CG  LEU C 571     -14.992  44.572  -4.038  1.00  2.340          C  
ATOM   9116  CD1 LEU C 571     -15.138  43.554  -2.886  1.00  2.340          C  
ATOM   9117  CD2 LEU C 571     -14.014  44.008  -5.135  1.00  2.340          C  
ATOM   9118  H   LEU C 571     -18.705  45.528  -5.633  1.00  1.940          H  
ATOM   9119  HA  LEU C 571     -17.676  45.062  -2.951  1.00  2.030          H  
ATOM   9120 1HB  LEU C 571     -16.833  43.897  -4.906  1.00  2.810          H  
ATOM   9121 2HB  LEU C 571     -16.255  45.395  -5.628  1.00  2.810          H  
ATOM   9122  HG  LEU C 571     -14.584  45.502  -3.631  1.00  2.810          H  
ATOM   9123 1HD1 LEU C 571     -14.166  43.351  -2.438  1.00  2.810          H  
ATOM   9124 2HD1 LEU C 571     -15.798  43.917  -2.124  1.00  2.810          H  
ATOM   9125 3HD1 LEU C 571     -15.544  42.643  -3.295  1.00  2.810          H  
ATOM   9126 1HD2 LEU C 571     -13.032  43.810  -4.700  1.00  2.810          H  
ATOM   9127 2HD2 LEU C 571     -14.413  43.079  -5.546  1.00  2.810          H  
ATOM   9128 3HD2 LEU C 571     -13.913  44.741  -5.931  1.00  2.810          H  
ATOM   9129  N   PRO C 572     -16.682  47.440  -2.339  1.00  1.600          N  
ATOM   9130  CA  PRO C 572     -16.197  48.765  -2.019  1.00  1.750          C  
ATOM   9131  C   PRO C 572     -14.957  49.089  -2.824  1.00  1.670          C  
ATOM   9132  O   PRO C 572     -14.090  48.229  -3.001  1.00  2.400          O  
ATOM   9133  CB  PRO C 572     -15.866  48.655  -0.523  1.00  2.620          C  
ATOM   9134  CG  PRO C 572     -16.768  47.551  -0.019  1.00  2.620          C  
ATOM   9135  CD  PRO C 572     -16.847  46.561  -1.163  1.00  2.620          C  
ATOM   9136  HA  PRO C 572     -16.984  49.508  -2.209  1.00  2.100          H  
ATOM   9137 1HB  PRO C 572     -14.796  48.441  -0.387  1.00  3.150          H  
ATOM   9138 2HB  PRO C 572     -16.059  49.624  -0.032  1.00  3.150          H  
ATOM   9139 1HG  PRO C 572     -16.346  47.103   0.897  1.00  3.150          H  
ATOM   9140 2HG  PRO C 572     -17.754  47.959   0.251  1.00  3.150          H  
ATOM   9141 1HD  PRO C 572     -16.027  45.850  -1.092  1.00  3.150          H  
ATOM   9142 2HD  PRO C 572     -17.842  46.094  -1.125  1.00  3.150          H  
ATOM   9143  N   ASN C 573     -14.823  50.324  -3.255  1.00  1.300          N  
ATOM   9144  CA  ASN C 573     -14.148  51.405  -3.932  1.00  1.230          C  
ATOM   9145  C   ASN C 573     -13.479  50.863  -5.199  1.00  1.150          C  
ATOM   9146  O   ASN C 573     -14.101  50.133  -5.969  1.00  1.180          O  
ATOM   9147  CB  ASN C 573     -13.160  52.040  -2.969  1.00  1.750          C  
ATOM   9148  CG  ASN C 573     -13.858  52.633  -1.761  1.00  1.750          C  
ATOM   9149  OD1 ASN C 573     -14.927  53.252  -1.875  1.00  1.750          O  
ATOM   9150  ND2 ASN C 573     -13.269  52.448  -0.603  1.00  1.750          N  
ATOM   9151  H   ASN C 573     -13.959  49.892  -3.535  1.00  1.560          H  
ATOM   9152  HA  ASN C 573     -14.862  52.156  -4.224  1.00  1.480          H  
ATOM   9153 1HB  ASN C 573     -12.433  51.292  -2.637  1.00  2.100          H  
ATOM   9154 2HB  ASN C 573     -12.619  52.844  -3.463  1.00  2.100          H  
ATOM   9155 1HD2 ASN C 573     -13.679  52.815   0.231  1.00  2.100          H  
ATOM   9156 2HD2 ASN C 573     -12.394  51.922  -0.557  1.00  2.100          H  
ATOM   9157  N   ASP C 574     -12.226  51.210  -5.396  1.00  1.170          N  
ATOM   9158  CA  ASP C 574     -11.426  50.680  -6.504  1.00  1.150          C  
ATOM   9159  C   ASP C 574     -10.846  49.328  -6.070  1.00  1.110          C  
ATOM   9160  O   ASP C 574     -10.744  49.055  -4.865  1.00  1.110          O  
ATOM   9161  CB  ASP C 574     -10.310  51.641  -6.837  1.00  1.620          C  
ATOM   9162  CG  ASP C 574     -10.757  53.029  -7.312  1.00  1.620          C  
ATOM   9163  OD1 ASP C 574     -11.842  53.231  -7.877  1.00  1.620          O  
ATOM   9164  OD2 ASP C 574      -9.985  53.923  -7.028  1.00  1.620          O  
ATOM   9165  H   ASP C 574     -11.808  51.862  -4.751  1.00  1.400          H  
ATOM   9166  HA  ASP C 574     -12.061  50.528  -7.378  1.00  1.380          H  
ATOM   9167 1HB  ASP C 574      -9.722  51.769  -6.000  1.00  1.940          H  
ATOM   9168 2HB  ASP C 574      -9.678  51.189  -7.613  1.00  1.940          H  
ATOM   9169  N   PHE C 575     -10.464  48.484  -7.029  1.00  1.090          N  
ATOM   9170  CA  PHE C 575      -9.928  47.174  -6.666  1.00  1.050          C  
ATOM   9171  C   PHE C 575      -8.949  46.535  -7.657  1.00  1.000          C  
ATOM   9172  O   PHE C 575      -8.803  46.970  -8.795  1.00  1.060          O  
ATOM   9173  CB  PHE C 575     -11.108  46.228  -6.455  1.00  1.490          C  
ATOM   9174  CG  PHE C 575     -11.870  46.089  -7.614  1.00  1.490          C  
ATOM   9175  CD1 PHE C 575     -11.614  45.081  -8.495  1.00  1.490          C  
ATOM   9176  CD2 PHE C 575     -12.860  46.992  -7.870  1.00  1.490          C  
ATOM   9177  CE1 PHE C 575     -12.338  44.982  -9.605  1.00  1.490          C  
ATOM   9178  CE2 PHE C 575     -13.567  46.904  -8.961  1.00  1.490          C  
ATOM   9179  CZ  PHE C 575     -13.333  45.911  -9.843  1.00  1.490          C  
ATOM   9180  H   PHE C 575     -10.572  48.748  -8.015  1.00  1.310          H  
ATOM   9181  HA  PHE C 575      -9.397  47.310  -5.730  1.00  1.260          H  
ATOM   9182 1HB  PHE C 575     -10.774  45.255  -6.200  1.00  1.780          H  
ATOM   9183 2HB  PHE C 575     -11.746  46.592  -5.659  1.00  1.780          H  
ATOM   9184  HD1 PHE C 575     -10.821  44.366  -8.286  1.00  1.780          H  
ATOM   9185  HD2 PHE C 575     -13.065  47.800  -7.156  1.00  1.780          H  
ATOM   9186  HE1 PHE C 575     -12.139  44.183 -10.305  1.00  1.780          H  
ATOM   9187  HE2 PHE C 575     -14.329  47.630  -9.141  1.00  1.780          H  
ATOM   9188  HZ  PHE C 575     -13.941  45.857 -10.732  1.00  1.780          H  
ATOM   9189  N   LEU C 576      -8.250  45.490  -7.219  1.00  0.940          N  
ATOM   9190  CA  LEU C 576      -7.352  44.770  -8.127  1.00  0.940          C  
ATOM   9191  C   LEU C 576      -8.068  43.508  -8.607  1.00  0.940          C  
ATOM   9192  O   LEU C 576      -8.722  42.830  -7.813  1.00  1.020          O  
ATOM   9193  CB  LEU C 576      -6.034  44.366  -7.411  1.00  1.320          C  
ATOM   9194  CG  LEU C 576      -4.831  43.798  -8.317  1.00  1.320          C  
ATOM   9195  CD1 LEU C 576      -4.212  44.913  -9.134  1.00  1.320          C  
ATOM   9196  CD2 LEU C 576      -3.781  43.191  -7.479  1.00  1.320          C  
ATOM   9197  H   LEU C 576      -8.379  45.203  -6.247  1.00  1.130          H  
ATOM   9198  HA  LEU C 576      -7.135  45.388  -8.986  1.00  1.130          H  
ATOM   9199 1HB  LEU C 576      -5.658  45.237  -6.901  1.00  1.580          H  
ATOM   9200 2HB  LEU C 576      -6.269  43.609  -6.660  1.00  1.580          H  
ATOM   9201  HG  LEU C 576      -5.228  43.051  -9.009  1.00  1.580          H  
ATOM   9202 1HD1 LEU C 576      -3.420  44.495  -9.747  1.00  1.580          H  
ATOM   9203 2HD1 LEU C 576      -4.935  45.363  -9.752  1.00  1.580          H  
ATOM   9204 3HD1 LEU C 576      -3.797  45.667  -8.468  1.00  1.580          H  
ATOM   9205 1HD2 LEU C 576      -2.976  42.803  -8.112  1.00  1.580          H  
ATOM   9206 2HD2 LEU C 576      -3.385  43.940  -6.815  1.00  1.580          H  
ATOM   9207 3HD2 LEU C 576      -4.196  42.400  -6.925  1.00  1.580          H  
ATOM   9208  N   VAL C 577      -7.926  43.168  -9.877  1.00  0.910          N  
ATOM   9209  CA  VAL C 577      -8.510  41.940 -10.409  1.00  0.900          C  
ATOM   9210  C   VAL C 577      -7.432  41.000 -10.947  1.00  0.850          C  
ATOM   9211  O   VAL C 577      -6.547  41.390 -11.716  1.00  0.870          O  
ATOM   9212  CB  VAL C 577      -9.579  42.270 -11.502  1.00  1.260          C  
ATOM   9213  CG1 VAL C 577      -9.030  43.098 -12.538  1.00  1.260          C  
ATOM   9214  CG2 VAL C 577     -10.079  41.010 -12.164  1.00  1.260          C  
ATOM   9215  H   VAL C 577      -7.393  43.789 -10.487  1.00  1.090          H  
ATOM   9216  HA  VAL C 577      -9.017  41.427  -9.603  1.00  1.080          H  
ATOM   9217  HB  VAL C 577     -10.396  42.800 -11.030  1.00  1.520          H  
ATOM   9218 1HG1 VAL C 577      -9.790  43.332 -13.284  1.00  1.520          H  
ATOM   9219 2HG1 VAL C 577      -8.660  43.994 -12.110  1.00  1.520          H  
ATOM   9220 3HG1 VAL C 577      -8.233  42.579 -12.996  1.00  1.520          H  
ATOM   9221 1HG2 VAL C 577     -10.838  41.259 -12.907  1.00  1.520          H  
ATOM   9222 2HG2 VAL C 577      -9.263  40.483 -12.662  1.00  1.520          H  
ATOM   9223 3HG2 VAL C 577     -10.497  40.380 -11.431  1.00  1.520          H  
ATOM   9224  N   MET C 578      -7.509  39.732 -10.526  1.00  0.820          N  
ATOM   9225  CA  MET C 578      -6.537  38.748 -10.981  1.00  0.800          C  
ATOM   9226  C   MET C 578      -7.175  37.482 -11.558  1.00  0.760          C  
ATOM   9227  O   MET C 578      -8.215  36.999 -11.089  1.00  0.760          O  
ATOM   9228  CB  MET C 578      -5.565  38.415  -9.839  1.00  1.130          C  
ATOM   9229  CG  MET C 578      -4.698  39.631  -9.391  1.00  1.130          C  
ATOM   9230  SD  MET C 578      -3.508  39.280  -8.056  1.00  1.130          S  
ATOM   9231  CE  MET C 578      -2.176  38.349  -8.785  1.00  1.130          C  
ATOM   9232  H   MET C 578      -8.251  39.477  -9.866  1.00  0.980          H  
ATOM   9233  HA  MET C 578      -5.953  39.187 -11.787  1.00  0.960          H  
ATOM   9234 1HB  MET C 578      -6.128  38.060  -8.976  1.00  1.350          H  
ATOM   9235 2HB  MET C 578      -4.903  37.605 -10.156  1.00  1.350          H  
ATOM   9236 1HG  MET C 578      -4.161  40.009 -10.248  1.00  1.350          H  
ATOM   9237 2HG  MET C 578      -5.357  40.423  -9.045  1.00  1.350          H  
ATOM   9238 1HE  MET C 578      -1.446  38.109  -8.012  1.00  1.350          H  
ATOM   9239 2HE  MET C 578      -2.558  37.423  -9.220  1.00  1.350          H  
ATOM   9240 3HE  MET C 578      -1.694  38.939  -9.546  1.00  1.350          H  
ATOM   9241  N   ASN C 579      -6.495  36.936 -12.562  1.00  0.770          N  
ATOM   9242  CA  ASN C 579      -6.873  35.703 -13.243  1.00  0.760          C  
ATOM   9243  C   ASN C 579      -6.497  34.498 -12.389  1.00  0.730          C  
ATOM   9244  O   ASN C 579      -5.331  34.306 -12.053  1.00  0.760          O  
ATOM   9245  CB  ASN C 579      -6.218  35.666 -14.607  1.00  1.070          C  
ATOM   9246  CG  ASN C 579      -6.612  34.494 -15.473  1.00  1.070          C  
ATOM   9247  OD1 ASN C 579      -6.790  33.346 -15.026  1.00  1.070          O  
ATOM   9248  ND2 ASN C 579      -6.750  34.774 -16.750  1.00  1.070          N  
ATOM   9249  H   ASN C 579      -5.654  37.428 -12.895  1.00  0.920          H  
ATOM   9250  HA  ASN C 579      -7.952  35.693 -13.376  1.00  0.910          H  
ATOM   9251 1HB  ASN C 579      -6.459  36.584 -15.138  1.00  1.280          H  
ATOM   9252 2HB  ASN C 579      -5.147  35.658 -14.467  1.00  1.280          H  
ATOM   9253 1HD2 ASN C 579      -6.999  34.047 -17.403  1.00  1.280          H  
ATOM   9254 2HD2 ASN C 579      -6.602  35.706 -17.083  1.00  1.280          H  
ATOM   9255  N   GLY C 580      -7.492  33.720 -11.960  1.00  0.710          N  
ATOM   9256  CA  GLY C 580      -7.288  32.600 -11.050  1.00  0.700          C  
ATOM   9257  C   GLY C 580      -6.362  31.501 -11.573  1.00  0.720          C  
ATOM   9258  O   GLY C 580      -5.876  30.681 -10.801  1.00  0.750          O  
ATOM   9259  H   GLY C 580      -8.458  33.875 -12.256  1.00  0.850          H  
ATOM   9260 1HA  GLY C 580      -6.915  32.981 -10.108  1.00  0.840          H  
ATOM   9261 2HA  GLY C 580      -8.256  32.160 -10.826  1.00  0.840          H  
ATOM   9262  N   ASP C 581      -6.122  31.456 -12.881  1.00  0.740          N  
ATOM   9263  CA  ASP C 581      -5.258  30.428 -13.448  1.00  0.790          C  
ATOM   9264  C   ASP C 581      -3.832  30.923 -13.645  1.00  0.820          C  
ATOM   9265  O   ASP C 581      -2.981  30.204 -14.179  1.00  0.900          O  
ATOM   9266  CB  ASP C 581      -5.796  29.995 -14.803  1.00  1.090          C  
ATOM   9267  CG  ASP C 581      -7.161  29.360 -14.728  1.00  1.090          C  
ATOM   9268  OD1 ASP C 581      -7.523  28.788 -13.725  1.00  1.090          O  
ATOM   9269  OD2 ASP C 581      -7.853  29.430 -15.728  1.00  1.090          O  
ATOM   9270  H   ASP C 581      -6.530  32.159 -13.502  1.00  0.890          H  
ATOM   9271  HA  ASP C 581      -5.243  29.571 -12.776  1.00  0.950          H  
ATOM   9272 1HB  ASP C 581      -5.850  30.871 -15.461  1.00  1.300          H  
ATOM   9273 2HB  ASP C 581      -5.104  29.293 -15.274  1.00  1.300          H  
ATOM   9274  N   VAL C 582      -3.556  32.162 -13.261  1.00  0.780          N  
ATOM   9275  CA  VAL C 582      -2.235  32.697 -13.515  1.00  0.820          C  
ATOM   9276  C   VAL C 582      -1.221  32.612 -12.408  1.00  0.850          C  
ATOM   9277  O   VAL C 582      -1.362  33.176 -11.321  1.00  0.890          O  
ATOM   9278  CB  VAL C 582      -2.347  34.137 -14.011  1.00  1.130          C  
ATOM   9279  CG1 VAL C 582      -0.983  34.782 -14.138  1.00  1.130          C  
ATOM   9280  CG2 VAL C 582      -2.985  34.085 -15.406  1.00  1.130          C  
ATOM   9281  H   VAL C 582      -4.268  32.745 -12.803  1.00  0.940          H  
ATOM   9282  HA  VAL C 582      -1.820  32.131 -14.347  1.00  0.980          H  
ATOM   9283  HB  VAL C 582      -2.959  34.720 -13.320  1.00  1.360          H  
ATOM   9284 1HG1 VAL C 582      -1.118  35.783 -14.496  1.00  1.360          H  
ATOM   9285 2HG1 VAL C 582      -0.494  34.833 -13.171  1.00  1.360          H  
ATOM   9286 3HG1 VAL C 582      -0.362  34.210 -14.840  1.00  1.360          H  
ATOM   9287 1HG2 VAL C 582      -3.091  35.079 -15.809  1.00  1.360          H  
ATOM   9288 2HG2 VAL C 582      -2.348  33.495 -16.066  1.00  1.360          H  
ATOM   9289 3HG2 VAL C 582      -3.954  33.614 -15.340  1.00  1.360          H  
ATOM   9290  N   LEU C 583      -0.123  31.981 -12.778  1.00  0.910          N  
ATOM   9291  CA  LEU C 583       1.034  31.771 -11.953  1.00  1.000          C  
ATOM   9292  C   LEU C 583       2.119  32.660 -12.485  1.00  1.010          C  
ATOM   9293  O   LEU C 583       2.565  32.475 -13.616  1.00  1.020          O  
ATOM   9294  CB  LEU C 583       1.454  30.291 -12.043  1.00  1.360          C  
ATOM   9295  CG  LEU C 583       2.598  29.738 -11.124  1.00  1.360          C  
ATOM   9296  CD1 LEU C 583       3.967  29.968 -11.796  1.00  1.360          C  
ATOM   9297  CD2 LEU C 583       2.566  30.393  -9.729  1.00  1.360          C  
ATOM   9298  H   LEU C 583      -0.109  31.585 -13.723  1.00  1.090          H  
ATOM   9299  HA  LEU C 583       0.808  32.061 -10.933  1.00  1.200          H  
ATOM   9300 1HB  LEU C 583       0.582  29.671 -11.899  1.00  1.640          H  
ATOM   9301 2HB  LEU C 583       1.781  30.124 -13.069  1.00  1.640          H  
ATOM   9302  HG  LEU C 583       2.460  28.677 -11.015  1.00  1.640          H  
ATOM   9303 1HD1 LEU C 583       4.757  29.548 -11.189  1.00  1.640          H  
ATOM   9304 2HD1 LEU C 583       3.979  29.486 -12.763  1.00  1.640          H  
ATOM   9305 3HD1 LEU C 583       4.177  31.021 -11.934  1.00  1.640          H  
ATOM   9306 1HD2 LEU C 583       3.345  29.968  -9.142  1.00  1.640          H  
ATOM   9307 2HD2 LEU C 583       2.729  31.461  -9.801  1.00  1.640          H  
ATOM   9308 3HD2 LEU C 583       1.623  30.205  -9.245  1.00  1.640          H  
ATOM   9309  N   THR C 584       2.448  33.695 -11.733  1.00  1.050          N  
ATOM   9310  CA  THR C 584       3.450  34.642 -12.178  1.00  1.090          C  
ATOM   9311  C   THR C 584       4.117  35.225 -10.955  1.00  1.090          C  
ATOM   9312  O   THR C 584       3.480  35.425  -9.915  1.00  1.150          O  
ATOM   9313  CB  THR C 584       2.843  35.764 -13.037  1.00  1.510          C  
ATOM   9314  OG1 THR C 584       2.066  35.188 -14.039  1.00  1.510          O  
ATOM   9315  CG2 THR C 584       3.969  36.582 -13.765  1.00  1.510          C  
ATOM   9316  H   THR C 584       2.017  33.810 -10.823  1.00  1.260          H  
ATOM   9317  HA  THR C 584       4.211  34.119 -12.764  1.00  1.310          H  
ATOM   9318  HB  THR C 584       2.227  36.408 -12.420  1.00  1.810          H  
ATOM   9319  HG1 THR C 584       1.380  34.668 -13.622  1.00  1.810          H  
ATOM   9320 1HG2 THR C 584       3.529  37.337 -14.392  1.00  1.810          H  
ATOM   9321 2HG2 THR C 584       4.633  37.056 -13.081  1.00  1.810          H  
ATOM   9322 3HG2 THR C 584       4.543  35.952 -14.361  1.00  1.810          H  
ATOM   9323  N   ASP C 585       5.369  35.569 -11.089  1.00  1.120          N  
ATOM   9324  CA  ASP C 585       6.157  36.216 -10.063  1.00  1.220          C  
ATOM   9325  C   ASP C 585       5.915  37.728 -10.063  1.00  1.260          C  
ATOM   9326  O   ASP C 585       6.851  38.518 -10.175  1.00  1.580          O  
ATOM   9327  CB  ASP C 585       7.610  35.855 -10.386  1.00  1.670          C  
ATOM   9328  CG  ASP C 585       7.915  36.267 -11.853  1.00  1.670          C  
ATOM   9329  OD1 ASP C 585       6.983  36.697 -12.489  1.00  1.670          O  
ATOM   9330  OD2 ASP C 585       8.969  36.025 -12.385  1.00  1.670          O  
ATOM   9331  H   ASP C 585       5.830  35.409 -11.990  1.00  1.340          H  
ATOM   9332  HA  ASP C 585       5.875  35.814  -9.090  1.00  1.460          H  
ATOM   9333 1HB  ASP C 585       8.291  36.370  -9.710  1.00  2.000          H  
ATOM   9334 2HB  ASP C 585       7.768  34.776 -10.277  1.00  2.000          H  
ATOM   9335  N   ILE C 586       4.655  38.135  -9.876  1.00  1.270          N  
ATOM   9336  CA  ILE C 586       4.346  39.564  -9.958  1.00  1.410          C  
ATOM   9337  C   ILE C 586       4.306  40.321  -8.673  1.00  1.310          C  
ATOM   9338  O   ILE C 586       3.413  40.171  -7.841  1.00  1.280          O  
ATOM   9339  CB  ILE C 586       3.003  39.861 -10.694  1.00  1.920          C  
ATOM   9340  CG1 ILE C 586       3.118  39.377 -12.078  1.00  1.920          C  
ATOM   9341  CG2 ILE C 586       2.666  41.376 -10.659  1.00  1.920          C  
ATOM   9342  CD1 ILE C 586       1.847  39.348 -12.915  1.00  1.920          C  
ATOM   9343  H   ILE C 586       3.944  37.414  -9.719  1.00  1.520          H  
ATOM   9344  HA  ILE C 586       5.126  40.019 -10.561  1.00  1.690          H  
ATOM   9345  HB  ILE C 586       2.196  39.308 -10.215  1.00  2.300          H  
ATOM   9346 1HG1 ILE C 586       3.852  39.997 -12.589  1.00  2.300          H  
ATOM   9347 2HG1 ILE C 586       3.495  38.427 -11.995  1.00  2.300          H  
ATOM   9348 1HG2 ILE C 586       1.733  41.571 -11.169  1.00  2.300          H  
ATOM   9349 2HG2 ILE C 586       2.562  41.714  -9.646  1.00  2.300          H  
ATOM   9350 3HG2 ILE C 586       3.468  41.934 -11.145  1.00  2.300          H  
ATOM   9351 1HD1 ILE C 586       2.064  38.961 -13.903  1.00  2.300          H  
ATOM   9352 2HD1 ILE C 586       1.121  38.702 -12.429  1.00  2.300          H  
ATOM   9353 3HD1 ILE C 586       1.434  40.342 -13.027  1.00  2.300          H  
ATOM   9354  N   ASP C 587       5.259  41.220  -8.561  1.00  1.570          N  
ATOM   9355  CA  ASP C 587       5.289  42.134  -7.462  1.00  1.690          C  
ATOM   9356  C   ASP C 587       4.574  43.353  -8.005  1.00  1.510          C  
ATOM   9357  O   ASP C 587       5.124  44.079  -8.849  1.00  1.570          O  
ATOM   9358  CB  ASP C 587       6.702  42.466  -6.997  1.00  2.320          C  
ATOM   9359  CG  ASP C 587       6.687  43.383  -5.787  1.00  2.320          C  
ATOM   9360  OD1 ASP C 587       5.641  43.967  -5.521  1.00  2.320          O  
ATOM   9361  OD2 ASP C 587       7.698  43.493  -5.125  1.00  2.320          O  
ATOM   9362  H   ASP C 587       5.977  41.269  -9.271  1.00  1.880          H  
ATOM   9363  HA  ASP C 587       4.724  41.726  -6.623  1.00  2.030          H  
ATOM   9364 1HB  ASP C 587       7.223  41.542  -6.735  1.00  2.780          H  
ATOM   9365 2HB  ASP C 587       7.253  42.945  -7.800  1.00  2.780          H  
ATOM   9366  N   PHE C 588       3.324  43.530  -7.597  1.00  1.400          N  
ATOM   9367  CA  PHE C 588       2.501  44.608  -8.115  1.00  1.340          C  
ATOM   9368  C   PHE C 588       2.625  45.838  -7.218  1.00  1.320          C  
ATOM   9369  O   PHE C 588       1.853  46.807  -7.316  1.00  1.390          O  
ATOM   9370  CB  PHE C 588       1.052  44.154  -8.398  1.00  1.900          C  
ATOM   9371  CG  PHE C 588       0.339  43.485  -7.320  1.00  1.900          C  
ATOM   9372  CD1 PHE C 588      -0.280  44.220  -6.345  1.00  1.900          C  
ATOM   9373  CD2 PHE C 588       0.246  42.090  -7.284  1.00  1.900          C  
ATOM   9374  CE1 PHE C 588      -0.969  43.602  -5.355  1.00  1.900          C  
ATOM   9375  CE2 PHE C 588      -0.456  41.469  -6.276  1.00  1.900          C  
ATOM   9376  CZ  PHE C 588      -1.060  42.235  -5.314  1.00  1.900          C  
ATOM   9377  H   PHE C 588       2.942  42.890  -6.909  1.00  1.680          H  
ATOM   9378  HA  PHE C 588       2.901  44.897  -9.087  1.00  1.610          H  
ATOM   9379 1HB  PHE C 588       0.465  45.010  -8.671  1.00  2.280          H  
ATOM   9380 2HB  PHE C 588       1.046  43.494  -9.257  1.00  2.280          H  
ATOM   9381  HD1 PHE C 588      -0.217  45.314  -6.373  1.00  2.280          H  
ATOM   9382  HD2 PHE C 588       0.729  41.482  -8.059  1.00  2.280          H  
ATOM   9383  HE1 PHE C 588      -1.446  44.204  -4.598  1.00  2.280          H  
ATOM   9384  HE2 PHE C 588      -0.529  40.378  -6.244  1.00  2.280          H  
ATOM   9385  HZ  PHE C 588      -1.595  41.771  -4.530  1.00  2.280          H  
ATOM   9386  N   ALA C 589       3.614  45.821  -6.322  1.00  1.330          N  
ATOM   9387  CA  ALA C 589       3.879  47.011  -5.557  1.00  1.340          C  
ATOM   9388  C   ALA C 589       4.181  48.053  -6.610  1.00  1.350          C  
ATOM   9389  O   ALA C 589       4.751  47.742  -7.654  1.00  1.400          O  
ATOM   9390  CB  ALA C 589       5.036  46.830  -4.596  1.00  1.870          C  
ATOM   9391  H   ALA C 589       4.232  45.003  -6.199  1.00  1.600          H  
ATOM   9392  HA  ALA C 589       2.983  47.302  -5.008  1.00  1.610          H  
ATOM   9393 1HB  ALA C 589       5.228  47.763  -4.072  1.00  2.250          H  
ATOM   9394 2HB  ALA C 589       4.801  46.044  -3.877  1.00  2.250          H  
ATOM   9395 3HB  ALA C 589       5.921  46.541  -5.163  1.00  2.250          H  
ATOM   9396  N   ASN C 590       3.730  49.265  -6.386  1.00  1.350          N  
ATOM   9397  CA  ASN C 590       3.885  50.399  -7.300  1.00  1.430          C  
ATOM   9398  C   ASN C 590       3.136  50.264  -8.648  1.00  1.380          C  
ATOM   9399  O   ASN C 590       3.015  51.250  -9.359  1.00  1.550          O  
ATOM   9400  CB  ASN C 590       5.354  50.686  -7.531  1.00  1.970          C  
ATOM   9401  CG  ASN C 590       6.042  50.981  -6.249  1.00  1.970          C  
ATOM   9402  OD1 ASN C 590       5.482  51.658  -5.376  1.00  1.970          O  
ATOM   9403  ND2 ASN C 590       7.242  50.486  -6.098  1.00  1.970          N  
ATOM   9404  H   ASN C 590       3.272  49.427  -5.499  1.00  1.620          H  
ATOM   9405  HA  ASN C 590       3.465  51.272  -6.807  1.00  1.720          H  
ATOM   9406 1HB  ASN C 590       5.849  49.856  -8.032  1.00  2.360          H  
ATOM   9407 2HB  ASN C 590       5.450  51.559  -8.179  1.00  2.360          H  
ATOM   9408 1HD2 ASN C 590       7.749  50.650  -5.253  1.00  2.360          H  
ATOM   9409 2HD2 ASN C 590       7.655  49.942  -6.829  1.00  2.360          H  
ATOM   9410  N   PHE C 591       2.514  49.118  -8.944  1.00  1.280          N  
ATOM   9411  CA  PHE C 591       1.569  49.022 -10.054  1.00  1.240          C  
ATOM   9412  C   PHE C 591       0.365  49.679  -9.466  1.00  1.240          C  
ATOM   9413  O   PHE C 591      -0.170  50.683  -9.949  1.00  1.250          O  
ATOM   9414  CB  PHE C 591       1.291  47.556 -10.412  1.00  1.750          C  
ATOM   9415  CG  PHE C 591       0.222  47.249 -11.424  1.00  1.750          C  
ATOM   9416  CD1 PHE C 591       0.374  47.536 -12.754  1.00  1.750          C  
ATOM   9417  CD2 PHE C 591      -0.942  46.589 -11.021  1.00  1.750          C  
ATOM   9418  CE1 PHE C 591      -0.590  47.181 -13.661  1.00  1.750          C  
ATOM   9419  CE2 PHE C 591      -1.897  46.241 -11.934  1.00  1.750          C  
ATOM   9420  CZ  PHE C 591      -1.711  46.530 -13.247  1.00  1.750          C  
ATOM   9421  H   PHE C 591       2.651  48.301  -8.346  1.00  1.540          H  
ATOM   9422  HA  PHE C 591       1.923  49.583 -10.917  1.00  1.490          H  
ATOM   9423 1HB  PHE C 591       2.198  47.099 -10.743  1.00  2.100          H  
ATOM   9424 2HB  PHE C 591       1.016  47.046  -9.528  1.00  2.100          H  
ATOM   9425  HD1 PHE C 591       1.253  48.047 -13.079  1.00  2.100          H  
ATOM   9426  HD2 PHE C 591      -1.086  46.342  -9.967  1.00  2.100          H  
ATOM   9427  HE1 PHE C 591      -0.467  47.415 -14.720  1.00  2.100          H  
ATOM   9428  HE2 PHE C 591      -2.796  45.728 -11.619  1.00  2.100          H  
ATOM   9429  HZ  PHE C 591      -2.463  46.249 -13.976  1.00  2.100          H  
ATOM   9430  N   TYR C 592       0.011  49.128  -8.317  1.00  1.250          N  
ATOM   9431  CA  TYR C 592      -1.076  49.591  -7.518  1.00  1.290          C  
ATOM   9432  C   TYR C 592      -0.887  51.056  -7.165  1.00  1.300          C  
ATOM   9433  O   TYR C 592      -1.704  51.904  -7.512  1.00  1.330          O  
ATOM   9434  CB  TYR C 592      -1.079  48.736  -6.251  1.00  1.790          C  
ATOM   9435  CG  TYR C 592      -1.988  49.166  -5.161  1.00  1.790          C  
ATOM   9436  CD1 TYR C 592      -3.302  48.783  -5.134  1.00  1.790          C  
ATOM   9437  CD2 TYR C 592      -1.468  49.963  -4.149  1.00  1.790          C  
ATOM   9438  CE1 TYR C 592      -4.093  49.191  -4.091  1.00  1.790          C  
ATOM   9439  CE2 TYR C 592      -2.245  50.373  -3.130  1.00  1.790          C  
ATOM   9440  CZ  TYR C 592      -3.545  49.996  -3.080  1.00  1.790          C  
ATOM   9441  OH  TYR C 592      -4.303  50.412  -2.023  1.00  1.790          O  
ATOM   9442  H   TYR C 592       0.541  48.315  -8.001  1.00  1.500          H  
ATOM   9443  HA  TYR C 592      -2.009  49.476  -8.074  1.00  1.550          H  
ATOM   9444 1HB  TYR C 592      -1.343  47.714  -6.523  1.00  2.150          H  
ATOM   9445 2HB  TYR C 592      -0.065  48.696  -5.848  1.00  2.150          H  
ATOM   9446  HD1 TYR C 592      -3.706  48.157  -5.923  1.00  2.150          H  
ATOM   9447  HD2 TYR C 592      -0.425  50.263  -4.169  1.00  2.150          H  
ATOM   9448  HE1 TYR C 592      -5.130  48.884  -4.053  1.00  2.150          H  
ATOM   9449  HE2 TYR C 592      -1.822  50.999  -2.342  1.00  2.150          H  
ATOM   9450  HH  TYR C 592      -3.773  50.993  -1.468  1.00  2.150          H  
ATOM   9451  N   GLN C 593       0.233  51.406  -6.536  1.00  1.290          N  
ATOM   9452  CA  GLN C 593       0.325  52.786  -6.092  1.00  1.330          C  
ATOM   9453  C   GLN C 593       0.437  53.800  -7.215  1.00  1.340          C  
ATOM   9454  O   GLN C 593      -0.120  54.886  -7.098  1.00  1.410          O  
ATOM   9455  CB  GLN C 593       1.472  53.005  -5.109  1.00  1.850          C  
ATOM   9456  CG  GLN C 593       1.435  54.398  -4.409  1.00  1.850          C  
ATOM   9457  CD  GLN C 593       0.149  54.547  -3.555  1.00  1.850          C  
ATOM   9458  OE1 GLN C 593      -0.296  53.532  -3.001  1.00  1.850          O  
ATOM   9459  NE2 GLN C 593      -0.429  55.752  -3.414  1.00  1.850          N  
ATOM   9460  H   GLN C 593       0.918  50.713  -6.283  1.00  1.550          H  
ATOM   9461  HA  GLN C 593      -0.599  53.005  -5.558  1.00  1.600          H  
ATOM   9462 1HB  GLN C 593       1.461  52.228  -4.346  1.00  2.220          H  
ATOM   9463 2HB  GLN C 593       2.420  52.941  -5.635  1.00  2.220          H  
ATOM   9464 1HG  GLN C 593       2.293  54.482  -3.747  1.00  2.220          H  
ATOM   9465 2HG  GLN C 593       1.458  55.198  -5.147  1.00  2.220          H  
ATOM   9466 1HE2 GLN C 593      -1.249  55.842  -2.851  1.00  2.220          H  
ATOM   9467 2HE2 GLN C 593      -0.062  56.609  -3.842  1.00  2.220          H  
ATOM   9468  N   VAL C 594       1.151  53.516  -8.302  1.00  1.320          N  
ATOM   9469  CA  VAL C 594       1.270  54.536  -9.326  1.00  1.420          C  
ATOM   9470  C   VAL C 594      -0.058  54.846  -9.970  1.00  1.440          C  
ATOM   9471  O   VAL C 594      -0.379  56.022 -10.190  1.00  1.550          O  
ATOM   9472  CB  VAL C 594       2.316  54.151 -10.388  1.00  1.950          C  
ATOM   9473  CG1 VAL C 594       2.272  55.127 -11.591  1.00  1.950          C  
ATOM   9474  CG2 VAL C 594       3.708  54.209  -9.730  1.00  1.950          C  
ATOM   9475  H   VAL C 594       1.624  52.624  -8.451  1.00  1.580          H  
ATOM   9476  HA  VAL C 594       1.625  55.445  -8.844  1.00  1.700          H  
ATOM   9477  HB  VAL C 594       2.109  53.141 -10.754  1.00  2.340          H  
ATOM   9478 1HG1 VAL C 594       3.030  54.832 -12.316  1.00  2.340          H  
ATOM   9479 2HG1 VAL C 594       1.296  55.097 -12.073  1.00  2.340          H  
ATOM   9480 3HG1 VAL C 594       2.474  56.142 -11.246  1.00  2.340          H  
ATOM   9481 1HG2 VAL C 594       4.467  53.929 -10.459  1.00  2.340          H  
ATOM   9482 2HG2 VAL C 594       3.899  55.220  -9.377  1.00  2.340          H  
ATOM   9483 3HG2 VAL C 594       3.748  53.527  -8.889  1.00  2.340          H  
ATOM   9484  N   HIS C 595      -0.829  53.815 -10.296  1.00  1.400          N  
ATOM   9485  CA  HIS C 595      -2.083  54.054 -10.973  1.00  1.490          C  
ATOM   9486  C   HIS C 595      -3.137  54.617 -10.016  1.00  1.630          C  
ATOM   9487  O   HIS C 595      -3.970  55.448 -10.408  1.00  1.820          O  
ATOM   9488  CB  HIS C 595      -2.499  52.770 -11.651  1.00  2.050          C  
ATOM   9489  CG  HIS C 595      -1.512  52.404 -12.747  1.00  2.050          C  
ATOM   9490  ND1 HIS C 595      -1.317  53.183 -13.873  1.00  2.050          N  
ATOM   9491  CD2 HIS C 595      -0.676  51.341 -12.881  1.00  2.050          C  
ATOM   9492  CE1 HIS C 595      -0.421  52.600 -14.645  1.00  2.050          C  
ATOM   9493  NE2 HIS C 595      -0.049  51.474 -14.072  1.00  2.050          N  
ATOM   9494  H   HIS C 595      -0.531  52.849 -10.096  1.00  1.680          H  
ATOM   9495  HA  HIS C 595      -1.932  54.794 -11.755  1.00  1.790          H  
ATOM   9496 1HB  HIS C 595      -2.531  51.956 -10.920  1.00  2.460          H  
ATOM   9497 2HB  HIS C 595      -3.492  52.877 -12.087  1.00  2.460          H  
ATOM   9498  HD1 HIS C 595      -1.528  54.159 -13.941  1.00  2.460          H  
ATOM   9499  HD2 HIS C 595      -0.479  50.464 -12.282  1.00  2.460          H  
ATOM   9500  HE1 HIS C 595      -0.125  53.042 -15.594  1.00  2.460          H  
ATOM   9501  N   VAL C 596      -3.085  54.209  -8.742  1.00  1.640          N  
ATOM   9502  CA  VAL C 596      -3.991  54.759  -7.750  1.00  1.910          C  
ATOM   9503  C   VAL C 596      -3.668  56.231  -7.501  1.00  1.980          C  
ATOM   9504  O   VAL C 596      -4.548  57.086  -7.572  1.00  2.270          O  
ATOM   9505  CB  VAL C 596      -3.911  53.943  -6.437  1.00  2.570          C  
ATOM   9506  CG1 VAL C 596      -4.655  54.639  -5.320  1.00  2.570          C  
ATOM   9507  CG2 VAL C 596      -4.561  52.549  -6.665  1.00  2.570          C  
ATOM   9508  H   VAL C 596      -2.413  53.495  -8.443  1.00  1.970          H  
ATOM   9509  HA  VAL C 596      -5.008  54.686  -8.136  1.00  2.290          H  
ATOM   9510  HB  VAL C 596      -2.866  53.828  -6.146  1.00  3.080          H  
ATOM   9511 1HG1 VAL C 596      -4.581  54.035  -4.416  1.00  3.080          H  
ATOM   9512 2HG1 VAL C 596      -4.217  55.617  -5.123  1.00  3.080          H  
ATOM   9513 3HG1 VAL C 596      -5.694  54.763  -5.605  1.00  3.080          H  
ATOM   9514 1HG2 VAL C 596      -4.498  51.961  -5.749  1.00  3.080          H  
ATOM   9515 2HG2 VAL C 596      -5.605  52.680  -6.945  1.00  3.080          H  
ATOM   9516 3HG2 VAL C 596      -4.055  52.022  -7.461  1.00  3.080          H  
ATOM   9517  N   GLN C 597      -2.390  56.538  -7.277  1.00  1.810          N  
ATOM   9518  CA  GLN C 597      -1.915  57.888  -6.996  1.00  1.950          C  
ATOM   9519  C   GLN C 597      -2.202  58.835  -8.158  1.00  2.030          C  
ATOM   9520  O   GLN C 597      -2.515  60.010  -7.952  1.00  2.250          O  
ATOM   9521  CB  GLN C 597      -0.406  57.849  -6.726  1.00  2.670          C  
ATOM   9522  CG  GLN C 597       0.215  59.125  -6.219  1.00  2.670          C  
ATOM   9523  CD  GLN C 597      -0.271  59.471  -4.842  1.00  2.670          C  
ATOM   9524  OE1 GLN C 597      -0.262  58.616  -3.935  1.00  2.670          O  
ATOM   9525  NE2 GLN C 597      -0.701  60.716  -4.659  1.00  2.670          N  
ATOM   9526  H   GLN C 597      -1.705  55.787  -7.251  1.00  2.170          H  
ATOM   9527  HA  GLN C 597      -2.433  58.258  -6.113  1.00  2.340          H  
ATOM   9528 1HB  GLN C 597      -0.202  57.084  -5.988  1.00  3.210          H  
ATOM   9529 2HB  GLN C 597       0.115  57.558  -7.641  1.00  3.210          H  
ATOM   9530 1HG  GLN C 597       1.295  58.996  -6.179  1.00  3.210          H  
ATOM   9531 2HG  GLN C 597      -0.039  59.944  -6.893  1.00  3.210          H  
ATOM   9532 1HE2 GLN C 597      -1.037  61.007  -3.760  1.00  3.210          H  
ATOM   9533 2HE2 GLN C 597      -0.695  61.367  -5.423  1.00  3.210          H  
ATOM   9534  N   SER C 598      -2.135  58.306  -9.381  1.00  1.940          N  
ATOM   9535  CA  SER C 598      -2.367  59.063 -10.604  1.00  2.040          C  
ATOM   9536  C   SER C 598      -3.854  59.208 -10.930  1.00  2.140          C  
ATOM   9537  O   SER C 598      -4.213  59.879 -11.902  1.00  2.870          O  
ATOM   9538  CB  SER C 598      -1.689  58.367 -11.769  1.00  2.820          C  
ATOM   9539  OG  SER C 598      -0.301  58.313 -11.589  1.00  2.820          O  
ATOM   9540  H   SER C 598      -1.822  57.340  -9.488  1.00  2.330          H  
ATOM   9541  HA  SER C 598      -1.940  60.056 -10.478  1.00  2.450          H  
ATOM   9542 1HB  SER C 598      -2.088  57.357 -11.869  1.00  3.380          H  
ATOM   9543 2HB  SER C 598      -1.918  58.902 -12.687  1.00  3.380          H  
ATOM   9544  HG  SER C 598      -0.161  57.616 -10.915  1.00  3.380          H  
ATOM   9545  N   LYS C 599      -4.710  58.541 -10.147  1.00  1.780          N  
ATOM   9546  CA  LYS C 599      -6.155  58.516 -10.298  1.00  1.880          C  
ATOM   9547  C   LYS C 599      -6.649  58.022 -11.662  1.00  1.940          C  
ATOM   9548  O   LYS C 599      -7.619  58.567 -12.193  1.00  2.210          O  
ATOM   9549  CB  LYS C 599      -6.706  59.922 -10.037  1.00  2.590          C  
ATOM   9550  CG  LYS C 599      -6.349  60.473  -8.661  1.00  2.590          C  
ATOM   9551  CD  LYS C 599      -6.942  61.854  -8.439  1.00  2.590          C  
ATOM   9552  CE  LYS C 599      -6.512  62.426  -7.093  1.00  2.590          C  
ATOM   9553  NZ  LYS C 599      -7.043  63.804  -6.878  1.00  2.590          N  
ATOM   9554  H   LYS C 599      -4.347  58.027  -9.344  1.00  2.140          H  
ATOM   9555  HA  LYS C 599      -6.548  57.837  -9.540  1.00  2.260          H  
ATOM   9556 1HB  LYS C 599      -6.339  60.615 -10.791  1.00  3.110          H  
ATOM   9557 2HB  LYS C 599      -7.791  59.902 -10.116  1.00  3.110          H  
ATOM   9558 1HG  LYS C 599      -6.714  59.790  -7.896  1.00  3.110          H  
ATOM   9559 2HG  LYS C 599      -5.262  60.536  -8.570  1.00  3.110          H  
ATOM   9560 1HD  LYS C 599      -6.606  62.521  -9.234  1.00  3.110          H  
ATOM   9561 2HD  LYS C 599      -8.029  61.793  -8.471  1.00  3.110          H  
ATOM   9562 1HE  LYS C 599      -6.876  61.779  -6.298  1.00  3.110          H  
ATOM   9563 2HE  LYS C 599      -5.422  62.457  -7.052  1.00  3.110          H  
ATOM   9564 1HZ  LYS C 599      -6.735  64.147  -5.979  1.00  3.110          H  
ATOM   9565 2HZ  LYS C 599      -6.699  64.416  -7.606  1.00  3.110          H  
ATOM   9566 3HZ  LYS C 599      -8.052  63.786  -6.903  1.00  3.110          H  
ATOM   9567  N   SER C 600      -6.007  56.997 -12.235  1.00  1.890          N  
ATOM   9568  CA  SER C 600      -6.468  56.483 -13.529  1.00  2.120          C  
ATOM   9569  C   SER C 600      -7.403  55.289 -13.355  1.00  1.360          C  
ATOM   9570  O   SER C 600      -7.026  54.478 -12.509  1.00  1.290          O  
ATOM   9571  CB  SER C 600      -5.309  56.098 -14.438  1.00  2.880          C  
ATOM   9572  OG  SER C 600      -4.653  54.936 -13.999  1.00  2.880          O  
ATOM   9573  H   SER C 600      -5.217  56.555 -11.753  1.00  2.270          H  
ATOM   9574  HA  SER C 600      -7.027  57.273 -14.031  1.00  2.540          H  
ATOM   9575 1HB  SER C 600      -5.683  55.946 -15.454  1.00  3.450          H  
ATOM   9576 2HB  SER C 600      -4.597  56.921 -14.478  1.00  3.450          H  
ATOM   9577  HG  SER C 600      -4.176  54.605 -14.765  1.00  3.450          H  
ATOM   9578  N   ILE C 601      -7.815  54.832 -14.539  1.00  1.500          N  
ATOM   9579  CA  ILE C 601      -9.070  54.086 -14.565  1.00  1.280          C  
ATOM   9580  C   ILE C 601      -8.789  52.615 -14.674  1.00  1.050          C  
ATOM   9581  O   ILE C 601      -9.338  51.805 -13.917  1.00  1.240          O  
ATOM   9582  CB  ILE C 601      -9.996  54.500 -15.712  1.00  1.880          C  
ATOM   9583  CG1 ILE C 601     -10.313  56.029 -15.594  1.00  1.880          C  
ATOM   9584  CG2 ILE C 601     -11.245  53.553 -15.757  1.00  1.880          C  
ATOM   9585  CD1 ILE C 601     -10.968  56.507 -14.323  1.00  1.880          C  
ATOM   9586  H   ILE C 601      -7.088  54.322 -15.020  1.00  1.800          H  
ATOM   9587  HA  ILE C 601      -9.584  54.237 -13.626  1.00  1.540          H  
ATOM   9588  HB  ILE C 601      -9.488  54.381 -16.646  1.00  2.260          H  
ATOM   9589 1HG1 ILE C 601      -9.375  56.568 -15.711  1.00  2.260          H  
ATOM   9590 2HG1 ILE C 601     -10.955  56.293 -16.394  1.00  2.260          H  
ATOM   9591 1HG2 ILE C 601     -11.882  53.808 -16.570  1.00  2.260          H  
ATOM   9592 2HG2 ILE C 601     -10.937  52.525 -15.890  1.00  2.260          H  
ATOM   9593 3HG2 ILE C 601     -11.780  53.623 -14.843  1.00  2.260          H  
ATOM   9594 1HD1 ILE C 601     -11.129  57.582 -14.392  1.00  2.260          H  
ATOM   9595 2HD1 ILE C 601     -11.907  56.021 -14.194  1.00  2.260          H  
ATOM   9596 3HD1 ILE C 601     -10.335  56.310 -13.463  1.00  2.260          H  
ATOM   9597  N   PHE C 602      -7.959  52.237 -15.632  1.00  0.930          N  
ATOM   9598  CA  PHE C 602      -7.693  50.820 -15.725  1.00  0.980          C  
ATOM   9599  C   PHE C 602      -6.261  50.615 -16.190  1.00  1.020          C  
ATOM   9600  O   PHE C 602      -5.784  51.285 -17.110  1.00  1.130          O  
ATOM   9601  CB  PHE C 602      -8.666  50.173 -16.697  1.00  1.350          C  
ATOM   9602  CG  PHE C 602      -8.774  48.717 -16.587  1.00  1.350          C  
ATOM   9603  CD1 PHE C 602      -9.889  48.188 -15.956  1.00  1.350          C  
ATOM   9604  CD2 PHE C 602      -7.798  47.854 -17.064  1.00  1.350          C  
ATOM   9605  CE1 PHE C 602     -10.048  46.837 -15.830  1.00  1.350          C  
ATOM   9606  CE2 PHE C 602      -7.954  46.510 -16.922  1.00  1.350          C  
ATOM   9607  CZ  PHE C 602      -9.089  45.994 -16.303  1.00  1.350          C  
ATOM   9608  H   PHE C 602      -7.579  52.909 -16.307  1.00  1.120          H  
ATOM   9609  HA  PHE C 602      -7.807  50.367 -14.742  1.00  1.180          H  
ATOM   9610 1HB  PHE C 602      -9.649  50.589 -16.546  1.00  1.620          H  
ATOM   9611 2HB  PHE C 602      -8.373  50.401 -17.693  1.00  1.620          H  
ATOM   9612  HD1 PHE C 602     -10.652  48.863 -15.573  1.00  1.620          H  
ATOM   9613  HD2 PHE C 602      -6.910  48.246 -17.556  1.00  1.620          H  
ATOM   9614  HE1 PHE C 602     -10.941  46.437 -15.345  1.00  1.620          H  
ATOM   9615  HE2 PHE C 602      -7.202  45.855 -17.301  1.00  1.620          H  
ATOM   9616  HZ  PHE C 602      -9.221  44.918 -16.188  1.00  1.620          H  
ATOM   9617  N   THR C 603      -5.559  49.733 -15.510  1.00  1.000          N  
ATOM   9618  CA  THR C 603      -4.170  49.456 -15.874  1.00  1.060          C  
ATOM   9619  C   THR C 603      -3.873  47.997 -16.068  1.00  0.990          C  
ATOM   9620  O   THR C 603      -4.310  47.137 -15.296  1.00  0.950          O  
ATOM   9621  CB  THR C 603      -3.188  50.036 -14.875  1.00  1.460          C  
ATOM   9622  OG1 THR C 603      -1.856  49.611 -15.231  1.00  1.460          O  
ATOM   9623  CG2 THR C 603      -3.565  49.587 -13.535  1.00  1.460          C  
ATOM   9624  H   THR C 603      -6.031  49.236 -14.744  1.00  1.200          H  
ATOM   9625  HA  THR C 603      -3.970  49.943 -16.822  1.00  1.270          H  
ATOM   9626  HB  THR C 603      -3.224  51.123 -14.925  1.00  1.750          H  
ATOM   9627  HG1 THR C 603      -1.186  50.182 -14.798  1.00  1.750          H  
ATOM   9628 1HG2 THR C 603      -2.919  49.965 -12.787  1.00  1.750          H  
ATOM   9629 2HG2 THR C 603      -4.560  49.956 -13.358  1.00  1.750          H  
ATOM   9630 3HG2 THR C 603      -3.555  48.529 -13.470  1.00  1.750          H  
ATOM   9631  N   ILE C 604      -3.109  47.736 -17.120  1.00  1.000          N  
ATOM   9632  CA  ILE C 604      -2.723  46.401 -17.520  1.00  0.980          C  
ATOM   9633  C   ILE C 604      -1.265  46.032 -17.339  1.00  1.000          C  
ATOM   9634  O   ILE C 604      -0.386  46.656 -17.934  1.00  1.050          O  
ATOM   9635  CB  ILE C 604      -3.053  46.244 -19.035  1.00  1.380          C  
ATOM   9636  CG1 ILE C 604      -4.536  46.375 -19.283  1.00  1.380          C  
ATOM   9637  CG2 ILE C 604      -2.515  44.988 -19.638  1.00  1.380          C  
ATOM   9638  CD1 ILE C 604      -4.947  47.687 -19.793  1.00  1.380          C  
ATOM   9639  H   ILE C 604      -2.794  48.539 -17.676  1.00  1.200          H  
ATOM   9640  HA  ILE C 604      -3.297  45.700 -16.933  1.00  1.180          H  
ATOM   9641  HB  ILE C 604      -2.598  47.076 -19.557  1.00  1.660          H  
ATOM   9642 1HG1 ILE C 604      -4.838  45.621 -19.994  1.00  1.660          H  
ATOM   9643 2HG1 ILE C 604      -5.062  46.227 -18.361  1.00  1.660          H  
ATOM   9644 1HG2 ILE C 604      -2.771  44.981 -20.676  1.00  1.660          H  
ATOM   9645 2HG2 ILE C 604      -1.437  44.944 -19.543  1.00  1.660          H  
ATOM   9646 3HG2 ILE C 604      -2.947  44.130 -19.146  1.00  1.660          H  
ATOM   9647 1HD1 ILE C 604      -6.026  47.672 -19.925  1.00  1.660          H  
ATOM   9648 2HD1 ILE C 604      -4.687  48.473 -19.097  1.00  1.660          H  
ATOM   9649 3HD1 ILE C 604      -4.451  47.879 -20.742  1.00  1.660          H  
ATOM   9650  N   SER C 605      -1.000  44.971 -16.576  1.00  1.010          N  
ATOM   9651  CA  SER C 605       0.369  44.481 -16.483  1.00  1.060          C  
ATOM   9652  C   SER C 605       0.690  43.841 -17.843  1.00  1.030          C  
ATOM   9653  O   SER C 605      -0.169  43.131 -18.381  1.00  1.040          O  
ATOM   9654  CB  SER C 605       0.515  43.510 -15.330  1.00  1.460          C  
ATOM   9655  OG  SER C 605       1.798  42.929 -15.315  1.00  1.460          O  
ATOM   9656  H   SER C 605      -1.739  44.487 -16.049  1.00  1.210          H  
ATOM   9657  HA  SER C 605       1.035  45.321 -16.313  1.00  1.270          H  
ATOM   9658 1HB  SER C 605       0.348  44.045 -14.393  1.00  1.760          H  
ATOM   9659 2HB  SER C 605      -0.249  42.743 -15.399  1.00  1.760          H  
ATOM   9660  HG  SER C 605       1.876  42.485 -14.470  1.00  1.760          H  
ATOM   9661  N   SER C 606       1.904  44.031 -18.380  1.00  1.040          N  
ATOM   9662  CA  SER C 606       2.247  43.445 -19.695  1.00  1.060          C  
ATOM   9663  C   SER C 606       3.660  42.879 -19.818  1.00  1.100          C  
ATOM   9664  O   SER C 606       4.508  43.052 -18.936  1.00  1.140          O  
ATOM   9665  CB  SER C 606       2.162  44.476 -20.782  1.00  1.480          C  
ATOM   9666  OG  SER C 606       3.199  45.406 -20.627  1.00  1.480          O  
ATOM   9667  H   SER C 606       2.549  44.651 -17.884  1.00  1.250          H  
ATOM   9668  HA  SER C 606       1.538  42.655 -19.918  1.00  1.270          H  
ATOM   9669 1HB  SER C 606       2.243  43.994 -21.752  1.00  1.770          H  
ATOM   9670 2HB  SER C 606       1.207  44.950 -20.740  1.00  1.770          H  
ATOM   9671  HG  SER C 606       3.235  45.935 -21.462  1.00  1.770          H  
ATOM   9672  N   LYS C 607       3.894  42.184 -20.934  1.00  1.120          N  
ATOM   9673  CA  LYS C 607       5.212  41.634 -21.266  1.00  1.200          C  
ATOM   9674  C   LYS C 607       5.403  41.543 -22.789  1.00  1.240          C  
ATOM   9675  O   LYS C 607       4.427  41.444 -23.527  1.00  1.170          O  
ATOM   9676  CB  LYS C 607       5.370  40.257 -20.634  1.00  1.650          C  
ATOM   9677  CG  LYS C 607       6.734  39.671 -20.712  1.00  1.650          C  
ATOM   9678  CD  LYS C 607       6.805  38.390 -19.943  1.00  1.650          C  
ATOM   9679  CE  LYS C 607       8.156  37.768 -20.094  1.00  1.650          C  
ATOM   9680  NZ  LYS C 607       9.194  38.463 -19.312  1.00  1.650          N  
ATOM   9681  H   LYS C 607       3.095  42.035 -21.559  1.00  1.340          H  
ATOM   9682  HA  LYS C 607       5.979  42.299 -20.868  1.00  1.440          H  
ATOM   9683 1HB  LYS C 607       5.079  40.302 -19.584  1.00  1.980          H  
ATOM   9684 2HB  LYS C 607       4.714  39.560 -21.138  1.00  1.980          H  
ATOM   9685 1HG  LYS C 607       7.001  39.452 -21.742  1.00  1.980          H  
ATOM   9686 2HG  LYS C 607       7.449  40.383 -20.299  1.00  1.980          H  
ATOM   9687 1HD  LYS C 607       6.624  38.585 -18.879  1.00  1.980          H  
ATOM   9688 2HD  LYS C 607       6.044  37.700 -20.304  1.00  1.980          H  
ATOM   9689 1HE  LYS C 607       8.103  36.736 -19.763  1.00  1.980          H  
ATOM   9690 2HE  LYS C 607       8.430  37.802 -21.146  1.00  1.980          H  
ATOM   9691 1HZ  LYS C 607      10.087  38.015 -19.423  1.00  1.980          H  
ATOM   9692 2HZ  LYS C 607       9.275  39.427 -19.586  1.00  1.980          H  
ATOM   9693 3HZ  LYS C 607       8.912  38.381 -18.326  1.00  1.980          H  
ATOM   9694  N   LYS C 608       6.650  41.604 -23.278  1.00  1.460          N  
ATOM   9695  CA  LYS C 608       6.883  41.389 -24.717  1.00  1.620          C  
ATOM   9696  C   LYS C 608       7.262  39.926 -25.009  1.00  1.590          C  
ATOM   9697  O   LYS C 608       8.256  39.418 -24.468  1.00  1.550          O  
ATOM   9698  CB  LYS C 608       7.955  42.338 -25.256  1.00  2.200          C  
ATOM   9699  CG  LYS C 608       8.183  42.226 -26.774  1.00  2.200          C  
ATOM   9700  CD  LYS C 608       9.219  43.238 -27.260  1.00  2.200          C  
ATOM   9701  CE  LYS C 608       9.440  43.138 -28.767  1.00  2.200          C  
ATOM   9702  NZ  LYS C 608      10.450  44.133 -29.246  1.00  2.200          N  
ATOM   9703  H   LYS C 608       7.434  41.749 -22.654  1.00  1.750          H  
ATOM   9704  HA  LYS C 608       5.960  41.598 -25.249  1.00  1.940          H  
ATOM   9705 1HB  LYS C 608       7.672  43.366 -25.037  1.00  2.640          H  
ATOM   9706 2HB  LYS C 608       8.904  42.141 -24.758  1.00  2.640          H  
ATOM   9707 1HG  LYS C 608       8.531  41.220 -27.019  1.00  2.640          H  
ATOM   9708 2HG  LYS C 608       7.235  42.398 -27.292  1.00  2.640          H  
ATOM   9709 1HD  LYS C 608       8.880  44.247 -27.019  1.00  2.640          H  
ATOM   9710 2HD  LYS C 608      10.166  43.059 -26.751  1.00  2.640          H  
ATOM   9711 1HE  LYS C 608       9.786  42.134 -29.012  1.00  2.640          H  
ATOM   9712 2HE  LYS C 608       8.493  43.319 -29.280  1.00  2.640          H  
ATOM   9713 1HZ  LYS C 608      10.572  44.042 -30.245  1.00  2.640          H  
ATOM   9714 2HZ  LYS C 608      10.132  45.068 -29.033  1.00  2.640          H  
ATOM   9715 3HZ  LYS C 608      11.334  43.967 -28.785  1.00  2.640          H  
ATOM   9716  N   ARG C 609       6.451  39.261 -25.850  1.00  1.690          N  
ATOM   9717  CA  ARG C 609       6.610  37.835 -26.208  1.00  1.710          C  
ATOM   9718  C   ARG C 609       6.281  37.586 -27.698  1.00  1.910          C  
ATOM   9719  O   ARG C 609       5.713  38.460 -28.338  1.00  2.110          O  
ATOM   9720  CB  ARG C 609       5.762  36.961 -25.307  1.00  2.390          C  
ATOM   9721  CG  ARG C 609       6.116  36.954 -23.828  1.00  2.390          C  
ATOM   9722  CD  ARG C 609       5.367  35.879 -23.125  1.00  2.390          C  
ATOM   9723  NE  ARG C 609       3.952  36.154 -23.045  1.00  2.390          N  
ATOM   9724  CZ  ARG C 609       2.978  35.243 -22.825  1.00  2.390          C  
ATOM   9725  NH1 ARG C 609       3.267  33.955 -22.671  1.00  2.390          N  
ATOM   9726  NH2 ARG C 609       1.722  35.658 -22.781  1.00  2.390          N  
ATOM   9727  H   ARG C 609       5.678  39.796 -26.266  1.00  2.030          H  
ATOM   9728  HA  ARG C 609       7.648  37.551 -26.047  1.00  2.050          H  
ATOM   9729 1HB  ARG C 609       4.744  37.295 -25.368  1.00  2.860          H  
ATOM   9730 2HB  ARG C 609       5.811  35.938 -25.650  1.00  2.860          H  
ATOM   9731 1HG  ARG C 609       7.187  36.788 -23.703  1.00  2.860          H  
ATOM   9732 2HG  ARG C 609       5.836  37.909 -23.384  1.00  2.860          H  
ATOM   9733 1HD  ARG C 609       5.494  34.979 -23.703  1.00  2.860          H  
ATOM   9734 2HD  ARG C 609       5.759  35.736 -22.119  1.00  2.860          H  
ATOM   9735  HE  ARG C 609       3.674  37.116 -23.151  1.00  2.860          H  
ATOM   9736 1HH1 ARG C 609       4.246  33.610 -22.725  1.00  2.860          H  
ATOM   9737 2HH1 ARG C 609       2.534  33.275 -22.528  1.00  2.860          H  
ATOM   9738 1HH2 ARG C 609       1.500  36.635 -22.929  1.00  2.860          H  
ATOM   9739 2HH2 ARG C 609       0.967  35.006 -22.615  1.00  2.860          H  
ATOM   9740  N   GLN C 610       6.632  36.411 -28.263  1.00  1.940          N  
ATOM   9741  CA  GLN C 610       6.355  36.185 -29.713  1.00  2.200          C  
ATOM   9742  C   GLN C 610       5.114  35.396 -30.210  1.00  2.250          C  
ATOM   9743  O   GLN C 610       4.491  35.813 -31.190  1.00  2.560          O  
ATOM   9744  CB  GLN C 610       7.560  35.528 -30.366  1.00  2.980          C  
ATOM   9745  CG  GLN C 610       8.787  36.368 -30.400  1.00  2.980          C  
ATOM   9746  CD  GLN C 610       8.659  37.575 -31.306  1.00  2.980          C  
ATOM   9747  OE1 GLN C 610       8.356  37.426 -32.496  1.00  2.980          O  
ATOM   9748  NE2 GLN C 610       8.888  38.758 -30.767  1.00  2.980          N  
ATOM   9749  H   GLN C 610       7.120  35.718 -27.682  1.00  2.330          H  
ATOM   9750  HA  GLN C 610       6.269  37.170 -30.155  1.00  2.640          H  
ATOM   9751 1HB  GLN C 610       7.795  34.630 -29.856  1.00  3.570          H  
ATOM   9752 2HB  GLN C 610       7.314  35.255 -31.390  1.00  3.570          H  
ATOM   9753 1HG  GLN C 610       8.980  36.715 -29.396  1.00  3.570          H  
ATOM   9754 2HG  GLN C 610       9.620  35.757 -30.749  1.00  3.570          H  
ATOM   9755 1HE2 GLN C 610       8.828  39.584 -31.326  1.00  3.570          H  
ATOM   9756 2HE2 GLN C 610       9.132  38.826 -29.803  1.00  3.570          H  
ATOM   9757  N   GLN C 611       4.690  34.293 -29.586  1.00  2.240          N  
ATOM   9758  CA  GLN C 611       3.572  33.520 -30.178  1.00  2.340          C  
ATOM   9759  C   GLN C 611       2.252  34.109 -29.729  1.00  2.060          C  
ATOM   9760  O   GLN C 611       1.443  33.491 -29.034  1.00  2.220          O  
ATOM   9761  CB  GLN C 611       3.673  32.047 -29.765  1.00  3.240          C  
ATOM   9762  CG  GLN C 611       2.677  31.077 -30.386  1.00  3.240          C  
ATOM   9763  CD  GLN C 611       2.998  29.641 -30.003  1.00  3.240          C  
ATOM   9764  OE1 GLN C 611       4.145  29.193 -30.149  1.00  3.240          O  
ATOM   9765  NE2 GLN C 611       2.002  28.910 -29.506  1.00  3.240          N  
ATOM   9766  H   GLN C 611       5.148  33.959 -28.753  1.00  2.690          H  
ATOM   9767  HA  GLN C 611       3.631  33.588 -31.264  1.00  2.810          H  
ATOM   9768 1HB  GLN C 611       4.673  31.679 -29.970  1.00  3.880          H  
ATOM   9769 2HB  GLN C 611       3.504  31.981 -28.703  1.00  3.880          H  
ATOM   9770 1HG  GLN C 611       1.672  31.280 -30.020  1.00  3.880          H  
ATOM   9771 2HG  GLN C 611       2.710  31.167 -31.469  1.00  3.880          H  
ATOM   9772 1HE2 GLN C 611       2.159  27.963 -29.239  1.00  3.880          H  
ATOM   9773 2HE2 GLN C 611       1.050  29.311 -29.381  1.00  3.880          H  
ATOM   9774  N   MET C 612       1.992  35.309 -30.204  1.00  1.770          N  
ATOM   9775  CA  MET C 612       0.910  36.086 -29.639  1.00  1.580          C  
ATOM   9776  C   MET C 612      -0.414  35.828 -30.262  1.00  1.580          C  
ATOM   9777  O   MET C 612      -1.433  36.352 -29.828  1.00  1.600          O  
ATOM   9778  CB  MET C 612       1.309  37.533 -29.625  1.00  2.290          C  
ATOM   9779  CG  MET C 612       2.516  37.744 -28.739  1.00  2.290          C  
ATOM   9780  SD  MET C 612       2.275  37.297 -27.020  1.00  2.290          S  
ATOM   9781  CE  MET C 612       2.961  35.655 -26.732  1.00  2.290          C  
ATOM   9782  H   MET C 612       2.680  35.709 -30.846  1.00  2.120          H  
ATOM   9783  HA  MET C 612       0.794  35.792 -28.607  1.00  1.900          H  
ATOM   9784 1HB  MET C 612       1.560  37.871 -30.629  1.00  2.750          H  
ATOM   9785 2HB  MET C 612       0.494  38.132 -29.257  1.00  2.750          H  
ATOM   9786 1HG  MET C 612       3.352  37.199 -29.121  1.00  2.750          H  
ATOM   9787 2HG  MET C 612       2.776  38.781 -28.757  1.00  2.750          H  
ATOM   9788 1HE  MET C 612       2.869  35.407 -25.686  1.00  2.750          H  
ATOM   9789 2HE  MET C 612       2.442  34.928 -27.281  1.00  2.750          H  
ATOM   9790 3HE  MET C 612       3.991  35.636 -27.023  1.00  2.750          H  
ATOM   9791  N   ILE C 613      -0.417  34.904 -31.192  1.00  1.740          N  
ATOM   9792  CA  ILE C 613      -1.613  34.430 -31.845  1.00  1.860          C  
ATOM   9793  C   ILE C 613      -2.551  33.806 -30.808  1.00  1.760          C  
ATOM   9794  O   ILE C 613      -3.741  33.645 -31.055  1.00  1.810          O  
ATOM   9795  CB  ILE C 613      -1.242  33.424 -32.963  1.00  2.560          C  
ATOM   9796  CG1 ILE C 613      -2.448  33.160 -33.922  1.00  2.560          C  
ATOM   9797  CG2 ILE C 613      -0.724  32.094 -32.347  1.00  2.560          C  
ATOM   9798  CD1 ILE C 613      -2.915  34.374 -34.733  1.00  2.560          C  
ATOM   9799  H   ILE C 613       0.485  34.553 -31.476  1.00  2.090          H  
ATOM   9800  HA  ILE C 613      -2.119  35.286 -32.277  1.00  2.230          H  
ATOM   9801  HB  ILE C 613      -0.447  33.858 -33.563  1.00  3.070          H  
ATOM   9802 1HG1 ILE C 613      -2.154  32.385 -34.624  1.00  3.070          H  
ATOM   9803 2HG1 ILE C 613      -3.297  32.794 -33.344  1.00  3.070          H  
ATOM   9804 1HG2 ILE C 613      -0.433  31.414 -33.143  1.00  3.070          H  
ATOM   9805 2HG2 ILE C 613       0.134  32.288 -31.712  1.00  3.070          H  
ATOM   9806 3HG2 ILE C 613      -1.507  31.614 -31.750  1.00  3.070          H  
ATOM   9807 1HD1 ILE C 613      -3.741  34.079 -35.377  1.00  3.070          H  
ATOM   9808 2HD1 ILE C 613      -3.261  35.167 -34.086  1.00  3.070          H  
ATOM   9809 3HD1 ILE C 613      -2.100  34.745 -35.347  1.00  3.070          H  
ATOM   9810  N   ASP C 614      -1.989  33.368 -29.675  1.00  1.930          N  
ATOM   9811  CA  ASP C 614      -2.778  32.766 -28.622  1.00  1.970          C  
ATOM   9812  C   ASP C 614      -3.219  33.730 -27.506  1.00  1.710          C  
ATOM   9813  O   ASP C 614      -3.873  33.286 -26.555  1.00  1.720          O  
ATOM   9814  CB  ASP C 614      -1.975  31.631 -27.993  1.00  2.740          C  
ATOM   9815  CG  ASP C 614      -1.733  30.450 -28.936  1.00  2.740          C  
ATOM   9816  OD1 ASP C 614      -2.595  30.123 -29.723  1.00  2.740          O  
ATOM   9817  OD2 ASP C 614      -0.659  29.883 -28.856  1.00  2.740          O  
ATOM   9818  H   ASP C 614      -0.980  33.485 -29.535  1.00  2.320          H  
ATOM   9819  HA  ASP C 614      -3.673  32.345 -29.076  1.00  2.360          H  
ATOM   9820 1HB  ASP C 614      -1.003  32.018 -27.690  1.00  3.290          H  
ATOM   9821 2HB  ASP C 614      -2.478  31.276 -27.095  1.00  3.290          H  
ATOM   9822  N   TYR C 615      -2.886  35.032 -27.590  1.00  1.560          N  
ATOM   9823  CA  TYR C 615      -3.203  35.937 -26.478  1.00  1.420          C  
ATOM   9824  C   TYR C 615      -3.820  37.282 -26.874  1.00  1.420          C  
ATOM   9825  O   TYR C 615      -3.633  37.772 -27.985  1.00  1.520          O  
ATOM   9826  CB  TYR C 615      -1.936  36.204 -25.683  1.00  2.040          C  
ATOM   9827  CG  TYR C 615      -1.268  34.960 -25.141  1.00  2.040          C  
ATOM   9828  CD1 TYR C 615      -0.233  34.366 -25.845  1.00  2.040          C  
ATOM   9829  CD2 TYR C 615      -1.708  34.394 -23.968  1.00  2.040          C  
ATOM   9830  CE1 TYR C 615       0.368  33.221 -25.374  1.00  2.040          C  
ATOM   9831  CE2 TYR C 615      -1.122  33.246 -23.497  1.00  2.040          C  
ATOM   9832  CZ  TYR C 615      -0.084  32.658 -24.186  1.00  2.040          C  
ATOM   9833  OH  TYR C 615       0.491  31.501 -23.696  1.00  2.040          O  
ATOM   9834  H   TYR C 615      -2.396  35.398 -28.411  1.00  1.870          H  
ATOM   9835  HA  TYR C 615      -3.920  35.436 -25.830  1.00  1.700          H  
ATOM   9836 1HB  TYR C 615      -1.217  36.732 -26.321  1.00  2.450          H  
ATOM   9837 2HB  TYR C 615      -2.179  36.851 -24.845  1.00  2.450          H  
ATOM   9838  HD1 TYR C 615       0.099  34.801 -26.772  1.00  2.450          H  
ATOM   9839  HD2 TYR C 615      -2.529  34.850 -23.415  1.00  2.450          H  
ATOM   9840  HE1 TYR C 615       1.179  32.762 -25.941  1.00  2.450          H  
ATOM   9841  HE2 TYR C 615      -1.483  32.797 -22.572  1.00  2.450          H  
ATOM   9842  HH  TYR C 615      -0.041  31.157 -22.968  1.00  2.450          H  
ATOM   9843  N   GLY C 616      -4.576  37.902 -25.962  1.00  1.350          N  
ATOM   9844  CA  GLY C 616      -5.054  39.254 -26.268  1.00  1.360          C  
ATOM   9845  C   GLY C 616      -3.843  40.184 -26.251  1.00  1.380          C  
ATOM   9846  O   GLY C 616      -2.983  40.056 -25.365  1.00  1.410          O  
ATOM   9847  H   GLY C 616      -4.766  37.474 -25.067  1.00  1.620          H  
ATOM   9848 1HA  GLY C 616      -5.537  39.279 -27.247  1.00  1.630          H  
ATOM   9849 2HA  GLY C 616      -5.791  39.576 -25.530  1.00  1.630          H  
ATOM   9850  N   VAL C 617      -3.800  41.149 -27.175  1.00  1.440          N  
ATOM   9851  CA  VAL C 617      -2.647  42.048 -27.225  1.00  1.550          C  
ATOM   9852  C   VAL C 617      -2.986  43.531 -27.159  1.00  1.480          C  
ATOM   9853  O   VAL C 617      -4.125  43.966 -27.382  1.00  1.540          O  
ATOM   9854  CB  VAL C 617      -1.765  41.748 -28.453  1.00  2.130          C  
ATOM   9855  CG1 VAL C 617      -1.233  40.310 -28.382  1.00  2.130          C  
ATOM   9856  CG2 VAL C 617      -2.548  41.974 -29.752  1.00  2.130          C  
ATOM   9857  H   VAL C 617      -4.570  41.210 -27.850  1.00  1.730          H  
ATOM   9858  HA  VAL C 617      -2.028  41.837 -26.356  1.00  1.860          H  
ATOM   9859  HB  VAL C 617      -0.898  42.395 -28.419  1.00  2.550          H  
ATOM   9860 1HG1 VAL C 617      -0.589  40.136 -29.229  1.00  2.550          H  
ATOM   9861 2HG1 VAL C 617      -0.668  40.176 -27.463  1.00  2.550          H  
ATOM   9862 3HG1 VAL C 617      -2.050  39.605 -28.405  1.00  2.550          H  
ATOM   9863 1HG2 VAL C 617      -1.893  41.767 -30.586  1.00  2.550          H  
ATOM   9864 2HG2 VAL C 617      -3.410  41.306 -29.781  1.00  2.550          H  
ATOM   9865 3HG2 VAL C 617      -2.883  43.012 -29.797  1.00  2.550          H  
ATOM   9866  N   LEU C 618      -1.949  44.302 -26.854  1.00  1.390          N  
ATOM   9867  CA  LEU C 618      -2.036  45.730 -26.615  1.00  1.340          C  
ATOM   9868  C   LEU C 618      -1.383  46.634 -27.671  1.00  1.390          C  
ATOM   9869  O   LEU C 618      -0.189  46.501 -27.975  1.00  1.480          O  
ATOM   9870  CB  LEU C 618      -1.294  45.927 -25.280  1.00  1.900          C  
ATOM   9871  CG  LEU C 618      -1.779  44.985 -24.109  1.00  1.900          C  
ATOM   9872  CD1 LEU C 618      -0.850  45.093 -22.952  1.00  1.900          C  
ATOM   9873  CD2 LEU C 618      -3.168  45.350 -23.696  1.00  1.900          C  
ATOM   9874  H   LEU C 618      -1.038  43.852 -26.719  1.00  1.670          H  
ATOM   9875  HA  LEU C 618      -3.087  46.009 -26.541  1.00  1.610          H  
ATOM   9876 1HB  LEU C 618      -0.231  45.728 -25.444  1.00  2.280          H  
ATOM   9877 2HB  LEU C 618      -1.398  46.962 -24.967  1.00  2.280          H  
ATOM   9878  HG  LEU C 618      -1.760  43.950 -24.445  1.00  2.280          H  
ATOM   9879 1HD1 LEU C 618      -1.160  44.433 -22.167  1.00  2.280          H  
ATOM   9880 2HD1 LEU C 618       0.138  44.812 -23.264  1.00  2.280          H  
ATOM   9881 3HD1 LEU C 618      -0.839  46.094 -22.589  1.00  2.280          H  
ATOM   9882 1HD2 LEU C 618      -3.500  44.696 -22.906  1.00  2.280          H  
ATOM   9883 2HD2 LEU C 618      -3.191  46.374 -23.343  1.00  2.280          H  
ATOM   9884 3HD2 LEU C 618      -3.832  45.242 -24.543  1.00  2.280          H  
ATOM   9885  N   GLU C 619      -2.153  47.577 -28.229  1.00  1.370          N  
ATOM   9886  CA  GLU C 619      -1.585  48.562 -29.151  1.00  1.450          C  
ATOM   9887  C   GLU C 619      -1.225  49.807 -28.331  1.00  1.480          C  
ATOM   9888  O   GLU C 619      -2.060  50.719 -28.189  1.00  1.500          O  
ATOM   9889  CB  GLU C 619      -2.562  48.944 -30.277  1.00  2.000          C  
ATOM   9890  CG  GLU C 619      -1.947  49.879 -31.348  1.00  2.000          C  
ATOM   9891  CD  GLU C 619      -2.937  50.361 -32.387  1.00  2.000          C  
ATOM   9892  OE1 GLU C 619      -4.104  50.102 -32.235  1.00  2.000          O  
ATOM   9893  OE2 GLU C 619      -2.515  50.985 -33.333  1.00  2.000          O  
ATOM   9894  H   GLU C 619      -3.154  47.629 -28.010  1.00  1.640          H  
ATOM   9895  HA  GLU C 619      -0.675  48.160 -29.597  1.00  1.740          H  
ATOM   9896 1HB  GLU C 619      -2.922  48.041 -30.774  1.00  2.400          H  
ATOM   9897 2HB  GLU C 619      -3.429  49.447 -29.850  1.00  2.400          H  
ATOM   9898 1HG  GLU C 619      -1.520  50.752 -30.853  1.00  2.400          H  
ATOM   9899 2HG  GLU C 619      -1.134  49.351 -31.848  1.00  2.400          H  
ATOM   9900  N   THR C 620      -0.016  49.795 -27.746  1.00  1.530          N  
ATOM   9901  CA  THR C 620       0.470  50.793 -26.779  1.00  1.600          C  
ATOM   9902  C   THR C 620       1.043  52.032 -27.480  1.00  1.690          C  
ATOM   9903  O   THR C 620       1.750  51.907 -28.480  1.00  1.790          O  
ATOM   9904  CB  THR C 620       1.536  50.158 -25.850  1.00  2.210          C  
ATOM   9905  OG1 THR C 620       0.987  49.005 -25.203  1.00  2.210          O  
ATOM   9906  CG2 THR C 620       1.919  51.150 -24.726  1.00  2.210          C  
ATOM   9907  H   THR C 620       0.598  49.007 -27.940  1.00  1.840          H  
ATOM   9908  HA  THR C 620      -0.347  51.115 -26.158  1.00  1.920          H  
ATOM   9909  HB  THR C 620       2.417  49.873 -26.426  1.00  2.650          H  
ATOM   9910  HG1 THR C 620       1.746  48.446 -24.898  1.00  2.650          H  
ATOM   9911 1HG2 THR C 620       2.648  50.679 -24.068  1.00  2.650          H  
ATOM   9912 2HG2 THR C 620       2.352  52.043 -25.145  1.00  2.650          H  
ATOM   9913 3HG2 THR C 620       1.031  51.416 -24.148  1.00  2.650          H  
ATOM   9914  N   ASP C 621       0.703  53.228 -26.977  1.00  1.690          N  
ATOM   9915  CA  ASP C 621       1.195  54.494 -27.524  1.00  1.800          C  
ATOM   9916  C   ASP C 621       2.535  54.910 -26.879  1.00  1.860          C  
ATOM   9917  O   ASP C 621       3.024  54.275 -25.938  1.00  1.820          O  
ATOM   9918  CB  ASP C 621       0.107  55.581 -27.311  1.00  2.480          C  
ATOM   9919  CG  ASP C 621       0.163  56.799 -28.269  1.00  2.480          C  
ATOM   9920  OD1 ASP C 621       1.207  57.037 -28.837  1.00  2.480          O  
ATOM   9921  OD2 ASP C 621      -0.819  57.481 -28.393  1.00  2.480          O  
ATOM   9922  H   ASP C 621       0.114  53.277 -26.151  1.00  2.030          H  
ATOM   9923  HA  ASP C 621       1.354  54.368 -28.594  1.00  2.160          H  
ATOM   9924 1HB  ASP C 621      -0.879  55.113 -27.412  1.00  2.970          H  
ATOM   9925 2HB  ASP C 621       0.171  55.946 -26.285  1.00  2.970          H  
ATOM   9926  N   ASN C 622       3.076  56.045 -27.308  1.00  2.020          N  
ATOM   9927  CA  ASN C 622       4.360  56.554 -26.825  1.00  2.150          C  
ATOM   9928  C   ASN C 622       4.379  56.924 -25.344  1.00  2.050          C  
ATOM   9929  O   ASN C 622       5.417  56.831 -24.691  1.00  2.110          O  
ATOM   9930  CB  ASN C 622       4.792  57.749 -27.651  1.00  2.960          C  
ATOM   9931  CG  ASN C 622       5.274  57.376 -29.033  1.00  2.960          C  
ATOM   9932  OD1 ASN C 622       5.678  56.236 -29.299  1.00  2.960          O  
ATOM   9933  ND2 ASN C 622       5.238  58.331 -29.927  1.00  2.960          N  
ATOM   9934  H   ASN C 622       2.591  56.531 -28.062  1.00  2.420          H  
ATOM   9935  HA  ASN C 622       5.100  55.762 -26.957  1.00  2.580          H  
ATOM   9936 1HB  ASN C 622       3.946  58.436 -27.749  1.00  3.550          H  
ATOM   9937 2HB  ASN C 622       5.585  58.283 -27.129  1.00  3.550          H  
ATOM   9938 1HD2 ASN C 622       5.540  58.149 -30.862  1.00  3.550          H  
ATOM   9939 2HD2 ASN C 622       4.903  59.239 -29.679  1.00  3.550          H  
ATOM   9940  N   ASP C 623       3.230  57.305 -24.793  1.00  1.930          N  
ATOM   9941  CA  ASP C 623       3.156  57.724 -23.399  1.00  1.870          C  
ATOM   9942  C   ASP C 623       2.862  56.577 -22.426  1.00  1.790          C  
ATOM   9943  O   ASP C 623       2.671  56.805 -21.231  1.00  1.790          O  
ATOM   9944  CB  ASP C 623       2.071  58.790 -23.260  1.00  2.640          C  
ATOM   9945  CG  ASP C 623       2.415  60.091 -23.983  1.00  2.640          C  
ATOM   9946  OD1 ASP C 623       3.533  60.540 -23.897  1.00  2.640          O  
ATOM   9947  OD2 ASP C 623       1.555  60.597 -24.660  1.00  2.640          O  
ATOM   9948  H   ASP C 623       2.399  57.381 -25.367  1.00  2.320          H  
ATOM   9949  HA  ASP C 623       4.116  58.162 -23.125  1.00  2.240          H  
ATOM   9950 1HB  ASP C 623       1.136  58.407 -23.665  1.00  3.170          H  
ATOM   9951 2HB  ASP C 623       1.907  59.009 -22.204  1.00  3.170          H  
ATOM   9952  N   GLY C 624       2.770  55.341 -22.932  1.00  1.750          N  
ATOM   9953  CA  GLY C 624       2.468  54.180 -22.089  1.00  1.700          C  
ATOM   9954  C   GLY C 624       0.968  53.929 -22.005  1.00  1.600          C  
ATOM   9955  O   GLY C 624       0.509  52.923 -21.458  1.00  1.600          O  
ATOM   9956  H   GLY C 624       2.939  55.169 -23.930  1.00  2.100          H  
ATOM   9957 1HA  GLY C 624       2.961  53.300 -22.503  1.00  2.040          H  
ATOM   9958 2HA  GLY C 624       2.873  54.336 -21.091  1.00  2.040          H  
ATOM   9959  N   LEU C 625       0.213  54.861 -22.548  1.00  1.570          N  
ATOM   9960  CA  LEU C 625      -1.235  54.838 -22.592  1.00  1.490          C  
ATOM   9961  C   LEU C 625      -1.499  53.960 -23.775  1.00  1.450          C  
ATOM   9962  O   LEU C 625      -0.584  53.825 -24.585  1.00  1.520          O  
ATOM   9963  CB  LEU C 625      -1.770  56.249 -22.849  1.00  2.120          C  
ATOM   9964  CG  LEU C 625      -1.357  57.343 -21.824  1.00  2.120          C  
ATOM   9965  CD1 LEU C 625      -1.887  58.675 -22.297  1.00  2.120          C  
ATOM   9966  CD2 LEU C 625      -1.880  57.005 -20.450  1.00  2.120          C  
ATOM   9967  H   LEU C 625       0.694  55.632 -22.983  1.00  1.880          H  
ATOM   9968  HA  LEU C 625      -1.657  54.393 -21.701  1.00  1.790          H  
ATOM   9969 1HB  LEU C 625      -1.434  56.570 -23.833  1.00  2.540          H  
ATOM   9970 2HB  LEU C 625      -2.860  56.201 -22.860  1.00  2.540          H  
ATOM   9971  HG  LEU C 625      -0.271  57.411 -21.777  1.00  2.540          H  
ATOM   9972 1HD1 LEU C 625      -1.588  59.454 -21.596  1.00  2.540          H  
ATOM   9973 2HD1 LEU C 625      -1.477  58.902 -23.284  1.00  2.540          H  
ATOM   9974 3HD1 LEU C 625      -2.974  58.638 -22.356  1.00  2.540          H  
ATOM   9975 1HD2 LEU C 625      -1.579  57.785 -19.749  1.00  2.540          H  
ATOM   9976 2HD2 LEU C 625      -2.969  56.933 -20.469  1.00  2.540          H  
ATOM   9977 3HD2 LEU C 625      -1.458  56.068 -20.134  1.00  2.540          H  
ATOM   9978  N   LEU C 626      -2.662  53.332 -23.917  1.00  1.370          N  
ATOM   9979  CA  LEU C 626      -2.778  52.562 -25.162  1.00  1.350          C  
ATOM   9980  C   LEU C 626      -3.939  53.023 -26.015  1.00  1.370          C  
ATOM   9981  O   LEU C 626      -4.889  53.636 -25.529  1.00  1.350          O  
ATOM   9982  CB  LEU C 626      -2.816  51.046 -24.912  1.00  1.900          C  
ATOM   9983  CG  LEU C 626      -4.059  50.351 -24.516  1.00  1.900          C  
ATOM   9984  CD1 LEU C 626      -3.770  48.880 -24.744  1.00  1.900          C  
ATOM   9985  CD2 LEU C 626      -4.434  50.653 -23.112  1.00  1.900          C  
ATOM   9986  H   LEU C 626      -3.415  53.408 -23.221  1.00  1.640          H  
ATOM   9987  HA  LEU C 626      -1.902  52.736 -25.768  1.00  1.620          H  
ATOM   9988 1HB  LEU C 626      -2.504  50.564 -25.810  1.00  2.280          H  
ATOM   9989 2HB  LEU C 626      -2.070  50.824 -24.157  1.00  2.280          H  
ATOM   9990  HG  LEU C 626      -4.879  50.636 -25.177  1.00  2.280          H  
ATOM   9991 1HD1 LEU C 626      -4.599  48.287 -24.533  1.00  2.280          H  
ATOM   9992 2HD1 LEU C 626      -3.499  48.720 -25.784  1.00  2.280          H  
ATOM   9993 3HD1 LEU C 626      -2.951  48.582 -24.114  1.00  2.280          H  
ATOM   9994 1HD2 LEU C 626      -5.316  50.116 -22.871  1.00  2.280          H  
ATOM   9995 2HD2 LEU C 626      -3.647  50.373 -22.433  1.00  2.280          H  
ATOM   9996 3HD2 LEU C 626      -4.630  51.699 -23.027  1.00  2.280          H  
ATOM   9997  N   SER C 627      -3.824  52.757 -27.319  1.00  1.480          N  
ATOM   9998  CA  SER C 627      -4.837  53.137 -28.297  1.00  1.570          C  
ATOM   9999  C   SER C 627      -5.947  52.115 -28.381  1.00  1.610          C  
ATOM  10000  O   SER C 627      -7.103  52.450 -28.653  1.00  1.730          O  
ATOM  10001  CB  SER C 627      -4.198  53.272 -29.667  1.00  2.160          C  
ATOM  10002  OG  SER C 627      -3.266  54.318 -29.691  1.00  2.160          O  
ATOM  10003  H   SER C 627      -3.006  52.239 -27.646  1.00  1.780          H  
ATOM  10004  HA  SER C 627      -5.266  54.094 -27.999  1.00  1.880          H  
ATOM  10005 1HB  SER C 627      -3.701  52.332 -29.926  1.00  2.590          H  
ATOM  10006 2HB  SER C 627      -4.969  53.447 -30.414  1.00  2.590          H  
ATOM  10007  HG  SER C 627      -2.882  54.308 -30.572  1.00  2.590          H  
ATOM  10008  N   GLY C 628      -5.605  50.863 -28.130  1.00  1.550          N  
ATOM  10009  CA  GLY C 628      -6.626  49.829 -28.222  1.00  1.620          C  
ATOM  10010  C   GLY C 628      -6.161  48.407 -27.963  1.00  1.560          C  
ATOM  10011  O   GLY C 628      -4.974  48.118 -27.804  1.00  1.490          O  
ATOM  10012  H   GLY C 628      -4.615  50.672 -27.952  1.00  1.860          H  
ATOM  10013 1HA  GLY C 628      -7.428  50.068 -27.523  1.00  1.940          H  
ATOM  10014 2HA  GLY C 628      -7.070  49.874 -29.215  1.00  1.940          H  
ATOM  10015  N   PHE C 629      -7.136  47.504 -27.989  1.00  1.620          N  
ATOM  10016  CA  PHE C 629      -6.934  46.085 -27.724  1.00  1.590          C  
ATOM  10017  C   PHE C 629      -7.362  45.241 -28.907  1.00  1.620          C  
ATOM  10018  O   PHE C 629      -8.287  45.616 -29.643  1.00  1.690          O  
ATOM  10019  CB  PHE C 629      -7.756  45.701 -26.510  1.00  2.240          C  
ATOM  10020  CG  PHE C 629      -7.337  46.372 -25.281  1.00  2.240          C  
ATOM  10021  CD1 PHE C 629      -7.665  47.689 -25.042  1.00  2.240          C  
ATOM  10022  CD2 PHE C 629      -6.632  45.684 -24.330  1.00  2.240          C  
ATOM  10023  CE1 PHE C 629      -7.265  48.285 -23.919  1.00  2.240          C  
ATOM  10024  CE2 PHE C 629      -6.252  46.307 -23.176  1.00  2.240          C  
ATOM  10025  CZ  PHE C 629      -6.567  47.594 -22.987  1.00  2.240          C  
ATOM  10026  H   PHE C 629      -8.080  47.822 -28.164  1.00  1.940          H  
ATOM  10027  HA  PHE C 629      -5.875  45.901 -27.528  1.00  1.910          H  
ATOM  10028 1HB  PHE C 629      -8.809  45.908 -26.683  1.00  2.690          H  
ATOM  10029 2HB  PHE C 629      -7.644  44.638 -26.354  1.00  2.690          H  
ATOM  10030  HD1 PHE C 629      -8.242  48.252 -25.763  1.00  2.690          H  
ATOM  10031  HD2 PHE C 629      -6.380  44.627 -24.511  1.00  2.690          H  
ATOM  10032  HE1 PHE C 629      -7.515  49.314 -23.736  1.00  2.690          H  
ATOM  10033  HE2 PHE C 629      -5.692  45.777 -22.418  1.00  2.690          H  
ATOM  10034  HZ  PHE C 629      -6.272  48.085 -22.100  1.00  2.690          H  
ATOM  10035  N   ARG C 630      -6.718  44.087 -29.073  1.00  1.620          N  
ATOM  10036  CA  ARG C 630      -7.073  43.182 -30.163  1.00  1.690          C  
ATOM  10037  C   ARG C 630      -7.193  41.713 -29.737  1.00  1.650          C  
ATOM  10038  O   ARG C 630      -6.272  41.121 -29.149  1.00  1.590          O  
ATOM  10039  CB  ARG C 630      -6.025  43.284 -31.254  1.00  2.340          C  
ATOM  10040  CG  ARG C 630      -5.874  44.632 -31.923  1.00  2.340          C  
ATOM  10041  CD  ARG C 630      -7.008  44.976 -32.797  1.00  2.340          C  
ATOM  10042  NE  ARG C 630      -6.770  46.233 -33.452  1.00  2.340          N  
ATOM  10043  CZ  ARG C 630      -7.099  47.450 -32.979  1.00  2.340          C  
ATOM  10044  NH1 ARG C 630      -7.734  47.605 -31.822  1.00  2.340          N  
ATOM  10045  NH2 ARG C 630      -6.770  48.515 -33.693  1.00  2.340          N  
ATOM  10046  H   ARG C 630      -5.946  43.862 -28.434  1.00  1.940          H  
ATOM  10047  HA  ARG C 630      -8.040  43.487 -30.558  1.00  2.030          H  
ATOM  10048 1HB  ARG C 630      -5.062  42.996 -30.865  1.00  2.810          H  
ATOM  10049 2HB  ARG C 630      -6.279  42.602 -32.031  1.00  2.810          H  
ATOM  10050 1HG  ARG C 630      -5.749  45.416 -31.181  1.00  2.810          H  
ATOM  10051 2HG  ARG C 630      -4.996  44.609 -32.543  1.00  2.810          H  
ATOM  10052 1HD  ARG C 630      -7.116  44.210 -33.566  1.00  2.810          H  
ATOM  10053 2HD  ARG C 630      -7.928  45.051 -32.233  1.00  2.810          H  
ATOM  10054  HE  ARG C 630      -6.234  46.192 -34.326  1.00  2.810          H  
ATOM  10055 1HH1 ARG C 630      -7.984  46.797 -31.228  1.00  2.810          H  
ATOM  10056 2HH1 ARG C 630      -7.964  48.533 -31.505  1.00  2.810          H  
ATOM  10057 1HH2 ARG C 630      -6.275  48.404 -34.568  1.00  2.810          H  
ATOM  10058 2HH2 ARG C 630      -6.985  49.442 -33.357  1.00  2.810          H  
ATOM  10059  N   GLU C 631      -8.302  41.073 -30.148  1.00  1.760          N  
ATOM  10060  CA  GLU C 631      -8.592  39.681 -29.774  1.00  1.790          C  
ATOM  10061  C   GLU C 631      -7.869  38.616 -30.593  1.00  1.860          C  
ATOM  10062  O   GLU C 631      -8.489  37.870 -31.350  1.00  2.060          O  
ATOM  10063  CB  GLU C 631     -10.096  39.382 -29.866  1.00  2.490          C  
ATOM  10064  CG  GLU C 631     -10.997  40.144 -28.894  1.00  2.490          C  
ATOM  10065  CD  GLU C 631     -12.448  39.700 -29.002  1.00  2.490          C  
ATOM  10066  OE1 GLU C 631     -12.802  39.150 -30.018  1.00  2.490          O  
ATOM  10067  OE2 GLU C 631     -13.189  39.880 -28.059  1.00  2.490          O  
ATOM  10068  H   GLU C 631      -8.997  41.587 -30.671  1.00  2.110          H  
ATOM  10069  HA  GLU C 631      -8.293  39.556 -28.729  1.00  2.150          H  
ATOM  10070 1HB  GLU C 631     -10.441  39.600 -30.873  1.00  2.990          H  
ATOM  10071 2HB  GLU C 631     -10.260  38.318 -29.690  1.00  2.990          H  
ATOM  10072 1HG  GLU C 631     -10.643  39.964 -27.878  1.00  2.990          H  
ATOM  10073 2HG  GLU C 631     -10.921  41.212 -29.091  1.00  2.990          H  
ATOM  10074  N   LYS C 632      -6.556  38.576 -30.420  1.00  2.220          N  
ATOM  10075  CA  LYS C 632      -5.608  37.638 -31.029  1.00  2.350          C  
ATOM  10076  C   LYS C 632      -5.366  37.602 -32.566  1.00  2.050          C  
ATOM  10077  O   LYS C 632      -5.132  36.512 -33.069  1.00  2.460          O  
ATOM  10078  CB  LYS C 632      -6.073  36.214 -30.665  1.00  3.240          C  
ATOM  10079  CG  LYS C 632      -6.258  35.948 -29.185  1.00  3.240          C  
ATOM  10080  CD  LYS C 632      -6.696  34.525 -28.904  1.00  3.240          C  
ATOM  10081  CE  LYS C 632      -6.956  34.322 -27.412  1.00  3.240          C  
ATOM  10082  NZ  LYS C 632      -7.375  32.922 -27.092  1.00  3.240          N  
ATOM  10083  H   LYS C 632      -6.201  39.296 -29.783  1.00  2.660          H  
ATOM  10084  HA  LYS C 632      -4.640  37.823 -30.554  1.00  2.820          H  
ATOM  10085 1HB  LYS C 632      -6.995  35.964 -31.183  1.00  3.890          H  
ATOM  10086 2HB  LYS C 632      -5.328  35.509 -31.004  1.00  3.890          H  
ATOM  10087 1HG  LYS C 632      -5.312  36.076 -28.731  1.00  3.890          H  
ATOM  10088 2HG  LYS C 632      -6.954  36.646 -28.740  1.00  3.890          H  
ATOM  10089 1HD  LYS C 632      -7.603  34.306 -29.467  1.00  3.890          H  
ATOM  10090 2HD  LYS C 632      -5.907  33.845 -29.231  1.00  3.890          H  
ATOM  10091 1HE  LYS C 632      -6.053  34.555 -26.862  1.00  3.890          H  
ATOM  10092 2HE  LYS C 632      -7.740  35.005 -27.096  1.00  3.890          H  
ATOM  10093 1HZ  LYS C 632      -7.532  32.842 -26.097  1.00  3.890          H  
ATOM  10094 2HZ  LYS C 632      -8.226  32.698 -27.587  1.00  3.890          H  
ATOM  10095 3HZ  LYS C 632      -6.644  32.273 -27.368  1.00  3.890          H  
ATOM  10096  N   PRO C 633      -5.452  38.682 -33.387  1.00  2.020          N  
ATOM  10097  CA  PRO C 633      -5.104  38.627 -34.814  1.00  2.250          C  
ATOM  10098  C   PRO C 633      -3.726  38.010 -35.190  1.00  2.160          C  
ATOM  10099  O   PRO C 633      -3.671  37.272 -36.173  1.00  2.530          O  
ATOM  10100  CB  PRO C 633      -5.148  40.096 -35.209  1.00  3.380          C  
ATOM  10101  CG  PRO C 633      -6.179  40.687 -34.302  1.00  3.380          C  
ATOM  10102  CD  PRO C 633      -5.983  39.981 -32.967  1.00  3.380          C  
ATOM  10103  HA  PRO C 633      -5.902  38.078 -35.336  1.00  2.700          H  
ATOM  10104 1HB  PRO C 633      -4.176  40.520 -35.136  1.00  4.050          H  
ATOM  10105 2HB  PRO C 633      -5.433  40.178 -36.270  1.00  4.050          H  
ATOM  10106 1HG  PRO C 633      -6.054  41.774 -34.242  1.00  4.050          H  
ATOM  10107 2HG  PRO C 633      -7.180  40.511 -34.722  1.00  4.050          H  
ATOM  10108 1HD  PRO C 633      -5.308  40.498 -32.283  1.00  4.050          H  
ATOM  10109 2HD  PRO C 633      -6.975  39.903 -32.597  1.00  4.050          H  
ATOM  10110  N   ALA C 634      -2.605  38.252 -34.443  1.00  2.230          N  
ATOM  10111  CA  ALA C 634      -2.339  39.246 -33.373  1.00  2.440          C  
ATOM  10112  C   ALA C 634      -1.701  40.481 -34.043  1.00  2.270          C  
ATOM  10113  O   ALA C 634      -0.978  40.331 -35.027  1.00  2.360          O  
ATOM  10114  CB  ALA C 634      -1.451  38.639 -32.299  1.00  3.330          C  
ATOM  10115  H   ALA C 634      -1.799  37.710 -34.724  1.00  2.680          H  
ATOM  10116  HA  ALA C 634      -3.240  39.567 -32.901  1.00  2.930          H  
ATOM  10117 1HB  ALA C 634      -1.253  39.371 -31.519  1.00  4.000          H  
ATOM  10118 2HB  ALA C 634      -1.969  37.786 -31.868  1.00  4.000          H  
ATOM  10119 3HB  ALA C 634      -0.509  38.314 -32.734  1.00  4.000          H  
ATOM  10120  N   GLN C 635      -1.952  41.697 -33.527  1.00  2.420          N  
ATOM  10121  CA  GLN C 635      -1.372  42.922 -34.118  1.00  2.570          C  
ATOM  10122  C   GLN C 635      -0.318  43.614 -33.253  1.00  2.410          C  
ATOM  10123  O   GLN C 635       0.006  44.781 -33.479  1.00  2.590          O  
ATOM  10124  CB  GLN C 635      -2.466  43.955 -34.430  1.00  3.540          C  
ATOM  10125  CG  GLN C 635      -3.474  43.511 -35.460  1.00  3.540          C  
ATOM  10126  CD  GLN C 635      -4.561  44.547 -35.756  1.00  3.540          C  
ATOM  10127  OE1 GLN C 635      -4.676  45.575 -35.080  1.00  3.540          O  
ATOM  10128  NE2 GLN C 635      -5.367  44.271 -36.772  1.00  3.540          N  
ATOM  10129  H   GLN C 635      -2.555  41.784 -32.719  1.00  2.900          H  
ATOM  10130  HA  GLN C 635      -0.891  42.647 -35.056  1.00  3.080          H  
ATOM  10131 1HB  GLN C 635      -2.988  44.202 -33.519  1.00  4.250          H  
ATOM  10132 2HB  GLN C 635      -2.007  44.872 -34.798  1.00  4.250          H  
ATOM  10133 1HG  GLN C 635      -2.961  43.255 -36.387  1.00  4.250          H  
ATOM  10134 2HG  GLN C 635      -3.960  42.664 -35.069  1.00  4.250          H  
ATOM  10135 1HE2 GLN C 635      -6.101  44.905 -37.024  1.00  4.250          H  
ATOM  10136 2HE2 GLN C 635      -5.243  43.427 -37.295  1.00  4.250          H  
ATOM  10137  N   SER C 636       0.174  42.922 -32.247  1.00  2.380          N  
ATOM  10138  CA  SER C 636       1.153  43.478 -31.320  1.00  2.400          C  
ATOM  10139  C   SER C 636       1.881  42.394 -30.568  1.00  2.140          C  
ATOM  10140  O   SER C 636       1.317  41.340 -30.284  1.00  2.750          O  
ATOM  10141  CB  SER C 636       0.520  44.438 -30.336  1.00  3.350          C  
ATOM  10142  OG  SER C 636       1.477  44.880 -29.400  1.00  3.350          O  
ATOM  10143  H   SER C 636      -0.121  41.963 -32.143  1.00  2.860          H  
ATOM  10144  HA  SER C 636       1.890  44.034 -31.899  1.00  2.880          H  
ATOM  10145 1HB  SER C 636       0.121  45.298 -30.871  1.00  4.020          H  
ATOM  10146 2HB  SER C 636      -0.302  43.977 -29.831  1.00  4.020          H  
ATOM  10147  HG  SER C 636       0.971  45.480 -28.782  1.00  4.020          H  
ATOM  10148  N   TYR C 637       3.142  42.647 -30.236  1.00  1.890          N  
ATOM  10149  CA  TYR C 637       3.895  41.677 -29.449  1.00  2.130          C  
ATOM  10150  C   TYR C 637       3.876  42.002 -27.962  1.00  1.860          C  
ATOM  10151  O   TYR C 637       4.490  41.302 -27.147  1.00  1.930          O  
ATOM  10152  CB  TYR C 637       5.324  41.558 -29.963  1.00  2.890          C  
ATOM  10153  CG  TYR C 637       5.393  40.935 -31.326  1.00  2.890          C  
ATOM  10154  CD1 TYR C 637       5.644  41.706 -32.446  1.00  2.890          C  
ATOM  10155  CD2 TYR C 637       5.188  39.575 -31.453  1.00  2.890          C  
ATOM  10156  CE1 TYR C 637       5.698  41.105 -33.686  1.00  2.890          C  
ATOM  10157  CE2 TYR C 637       5.243  38.975 -32.678  1.00  2.890          C  
ATOM  10158  CZ  TYR C 637       5.500  39.731 -33.796  1.00  2.890          C  
ATOM  10159  OH  TYR C 637       5.559  39.133 -35.030  1.00  2.890          O  
ATOM  10160  H   TYR C 637       3.562  43.525 -30.513  1.00  2.270          H  
ATOM  10161  HA  TYR C 637       3.423  40.709 -29.574  1.00  2.560          H  
ATOM  10162 1HB  TYR C 637       5.787  42.542 -30.003  1.00  3.460          H  
ATOM  10163 2HB  TYR C 637       5.910  40.944 -29.277  1.00  3.460          H  
ATOM  10164  HD1 TYR C 637       5.800  42.779 -32.352  1.00  3.460          H  
ATOM  10165  HD2 TYR C 637       4.981  38.976 -30.574  1.00  3.460          H  
ATOM  10166  HE1 TYR C 637       5.899  41.703 -34.574  1.00  3.460          H  
ATOM  10167  HE2 TYR C 637       5.084  37.895 -32.761  1.00  3.460          H  
ATOM  10168  HH  TYR C 637       5.348  38.197 -34.942  1.00  3.460          H  
ATOM  10169  N   GLU C 638       3.165  43.068 -27.594  1.00  1.660          N  
ATOM  10170  CA  GLU C 638       3.045  43.391 -26.185  1.00  1.470          C  
ATOM  10171  C   GLU C 638       1.722  42.780 -25.756  1.00  1.420          C  
ATOM  10172  O   GLU C 638       0.655  43.126 -26.278  1.00  1.560          O  
ATOM  10173  CB  GLU C 638       3.130  44.889 -25.901  1.00  2.130          C  
ATOM  10174  CG  GLU C 638       3.123  45.201 -24.410  1.00  2.130          C  
ATOM  10175  CD  GLU C 638       3.315  46.640 -24.081  1.00  2.130          C  
ATOM  10176  OE1 GLU C 638       3.237  47.463 -24.955  1.00  2.130          O  
ATOM  10177  OE2 GLU C 638       3.540  46.927 -22.933  1.00  2.130          O  
ATOM  10178  H   GLU C 638       2.674  43.625 -28.295  1.00  1.990          H  
ATOM  10179  HA  GLU C 638       3.841  42.902 -25.623  1.00  1.760          H  
ATOM  10180 1HB  GLU C 638       4.040  45.295 -26.338  1.00  2.560          H  
ATOM  10181 2HB  GLU C 638       2.279  45.399 -26.364  1.00  2.560          H  
ATOM  10182 1HG  GLU C 638       2.183  44.883 -24.014  1.00  2.560          H  
ATOM  10183 2HG  GLU C 638       3.904  44.610 -23.924  1.00  2.560          H  
ATOM  10184  N   VAL C 639       1.818  41.837 -24.840  1.00  1.280          N  
ATOM  10185  CA  VAL C 639       0.702  41.016 -24.399  1.00  1.360          C  
ATOM  10186  C   VAL C 639       0.332  41.214 -22.955  1.00  1.150          C  
ATOM  10187  O   VAL C 639       1.198  41.384 -22.091  1.00  1.110          O  
ATOM  10188  CB  VAL C 639       1.034  39.544 -24.708  1.00  1.870          C  
ATOM  10189  CG1 VAL C 639       2.352  39.122 -24.075  1.00  1.870          C  
ATOM  10190  CG2 VAL C 639      -0.043  38.630 -24.212  1.00  1.870          C  
ATOM  10191  H   VAL C 639       2.748  41.663 -24.452  1.00  1.540          H  
ATOM  10192  HA  VAL C 639      -0.166  41.281 -25.000  1.00  1.630          H  
ATOM  10193  HB  VAL C 639       1.115  39.448 -25.772  1.00  2.250          H  
ATOM  10194 1HG1 VAL C 639       2.547  38.108 -24.327  1.00  2.250          H  
ATOM  10195 2HG1 VAL C 639       3.144  39.730 -24.463  1.00  2.250          H  
ATOM  10196 3HG1 VAL C 639       2.306  39.222 -23.002  1.00  2.250          H  
ATOM  10197 1HG2 VAL C 639       0.214  37.616 -24.477  1.00  2.250          H  
ATOM  10198 2HG2 VAL C 639      -0.142  38.694 -23.134  1.00  2.250          H  
ATOM  10199 3HG2 VAL C 639      -0.978  38.901 -24.677  1.00  2.250          H  
ATOM  10200  N   SER C 640      -0.973  41.269 -22.696  1.00  1.110          N  
ATOM  10201  CA  SER C 640      -1.403  41.479 -21.321  1.00  1.040          C  
ATOM  10202  C   SER C 640      -1.110  40.277 -20.436  1.00  1.060          C  
ATOM  10203  O   SER C 640      -1.131  39.127 -20.881  1.00  1.190          O  
ATOM  10204  CB  SER C 640      -2.891  41.782 -21.283  1.00  1.480          C  
ATOM  10205  OG  SER C 640      -3.650  40.688 -21.716  1.00  1.480          O  
ATOM  10206  H   SER C 640      -1.654  41.092 -23.448  1.00  1.330          H  
ATOM  10207  HA  SER C 640      -0.863  42.335 -20.911  1.00  1.250          H  
ATOM  10208 1HB  SER C 640      -3.171  42.023 -20.261  1.00  1.780          H  
ATOM  10209 2HB  SER C 640      -3.106  42.643 -21.893  1.00  1.780          H  
ATOM  10210  HG  SER C 640      -4.572  40.943 -21.610  1.00  1.780          H  
ATOM  10211  N   MET C 641      -0.921  40.557 -19.153  1.00  1.010          N  
ATOM  10212  CA  MET C 641      -0.727  39.574 -18.096  1.00  1.060          C  
ATOM  10213  C   MET C 641      -2.046  39.551 -17.347  1.00  0.990          C  
ATOM  10214  O   MET C 641      -2.721  40.570 -17.291  1.00  1.270          O  
ATOM  10215  CB  MET C 641       0.407  40.025 -17.173  1.00  1.460          C  
ATOM  10216  CG  MET C 641       1.743  40.259 -17.874  1.00  1.460          C  
ATOM  10217  SD  MET C 641       2.619  38.819 -18.396  1.00  1.460          S  
ATOM  10218  CE  MET C 641       2.186  38.651 -20.111  1.00  1.460          C  
ATOM  10219  H   MET C 641      -0.901  41.540 -18.885  1.00  1.210          H  
ATOM  10220  HA  MET C 641      -0.535  38.593 -18.523  1.00  1.270          H  
ATOM  10221 1HB  MET C 641       0.123  40.946 -16.707  1.00  1.760          H  
ATOM  10222 2HB  MET C 641       0.556  39.295 -16.384  1.00  1.760          H  
ATOM  10223 1HG  MET C 641       1.535  40.824 -18.750  1.00  1.760          H  
ATOM  10224 2HG  MET C 641       2.396  40.859 -17.239  1.00  1.760          H  
ATOM  10225 1HE  MET C 641       2.713  37.802 -20.536  1.00  1.760          H  
ATOM  10226 2HE  MET C 641       1.131  38.485 -20.206  1.00  1.760          H  
ATOM  10227 3HE  MET C 641       2.452  39.558 -20.644  1.00  1.760          H  
ATOM  10228  N   GLY C 642      -2.407  38.456 -16.690  1.00  1.070          N  
ATOM  10229  CA  GLY C 642      -3.692  38.420 -15.960  1.00  0.920          C  
ATOM  10230  C   GLY C 642      -3.749  39.171 -14.610  1.00  0.920          C  
ATOM  10231  O   GLY C 642      -4.214  38.614 -13.605  1.00  0.980          O  
ATOM  10232  H   GLY C 642      -1.810  37.639 -16.752  1.00  1.280          H  
ATOM  10233 1HA  GLY C 642      -4.465  38.824 -16.613  1.00  1.100          H  
ATOM  10234 2HA  GLY C 642      -3.960  37.380 -15.793  1.00  1.100          H  
ATOM  10235  N   VAL C 643      -3.250  40.417 -14.589  1.00  0.920          N  
ATOM  10236  CA  VAL C 643      -3.294  41.309 -13.425  1.00  0.960          C  
ATOM  10237  C   VAL C 643      -3.718  42.712 -13.859  1.00  0.960          C  
ATOM  10238  O   VAL C 643      -3.025  43.352 -14.670  1.00  0.970          O  
ATOM  10239  CB  VAL C 643      -1.928  41.372 -12.693  1.00  1.330          C  
ATOM  10240  CG1 VAL C 643      -2.009  42.322 -11.467  1.00  1.330          C  
ATOM  10241  CG2 VAL C 643      -1.545  39.989 -12.258  1.00  1.330          C  
ATOM  10242  H   VAL C 643      -2.929  40.772 -15.487  1.00  1.100          H  
ATOM  10243  HA  VAL C 643      -4.042  40.933 -12.726  1.00  1.150          H  
ATOM  10244  HB  VAL C 643      -1.170  41.773 -13.358  1.00  1.590          H  
ATOM  10245 1HG1 VAL C 643      -1.040  42.356 -10.967  1.00  1.590          H  
ATOM  10246 2HG1 VAL C 643      -2.275  43.323 -11.789  1.00  1.590          H  
ATOM  10247 3HG1 VAL C 643      -2.761  41.959 -10.764  1.00  1.590          H  
ATOM  10248 1HG2 VAL C 643      -0.611  40.034 -11.726  1.00  1.590          H  
ATOM  10249 2HG2 VAL C 643      -2.312  39.604 -11.609  1.00  1.590          H  
ATOM  10250 3HG2 VAL C 643      -1.443  39.336 -13.115  1.00  1.590          H  
ATOM  10251  N   TYR C 644      -4.820  43.212 -13.296  1.00  0.980          N  
ATOM  10252  CA  TYR C 644      -5.257  44.543 -13.690  1.00  1.010          C  
ATOM  10253  C   TYR C 644      -5.755  45.366 -12.487  1.00  1.030          C  
ATOM  10254  O   TYR C 644      -6.349  44.809 -11.567  1.00  1.100          O  
ATOM  10255  CB  TYR C 644      -6.403  44.420 -14.674  1.00  1.400          C  
ATOM  10256  CG  TYR C 644      -6.236  43.378 -15.814  1.00  1.400          C  
ATOM  10257  CD1 TYR C 644      -6.829  42.121 -15.679  1.00  1.400          C  
ATOM  10258  CD2 TYR C 644      -5.515  43.642 -16.927  1.00  1.400          C  
ATOM  10259  CE1 TYR C 644      -6.708  41.178 -16.664  1.00  1.400          C  
ATOM  10260  CE2 TYR C 644      -5.379  42.695 -17.920  1.00  1.400          C  
ATOM  10261  CZ  TYR C 644      -5.980  41.469 -17.796  1.00  1.400          C  
ATOM  10262  OH  TYR C 644      -5.856  40.525 -18.795  1.00  1.400          O  
ATOM  10263  H   TYR C 644      -5.358  42.631 -12.643  1.00  1.180          H  
ATOM  10264  HA  TYR C 644      -4.426  45.069 -14.142  1.00  1.210          H  
ATOM  10265 1HB  TYR C 644      -7.311  44.250 -14.172  1.00  1.680          H  
ATOM  10266 2HB  TYR C 644      -6.479  45.377 -15.120  1.00  1.680          H  
ATOM  10267  HD1 TYR C 644      -7.394  41.880 -14.800  1.00  1.680          H  
ATOM  10268  HD2 TYR C 644      -5.060  44.585 -17.021  1.00  1.680          H  
ATOM  10269  HE1 TYR C 644      -7.183  40.206 -16.546  1.00  1.680          H  
ATOM  10270  HE2 TYR C 644      -4.805  42.919 -18.806  1.00  1.680          H  
ATOM  10271  HH  TYR C 644      -6.399  39.763 -18.587  1.00  1.680          H  
ATOM  10272  N   MET C 645      -5.574  46.689 -12.490  1.00  0.980          N  
ATOM  10273  CA  MET C 645      -6.184  47.491 -11.399  1.00  0.990          C  
ATOM  10274  C   MET C 645      -7.413  48.138 -12.035  1.00  1.010          C  
ATOM  10275  O   MET C 645      -7.331  48.640 -13.161  1.00  1.020          O  
ATOM  10276  CB  MET C 645      -5.220  48.524 -10.774  1.00  1.380          C  
ATOM  10277  CG  MET C 645      -5.692  49.258  -9.485  1.00  1.380          C  
ATOM  10278  SD  MET C 645      -5.740  48.183  -8.026  1.00  1.380          S  
ATOM  10279  CE  MET C 645      -6.709  49.122  -6.833  1.00  1.380          C  
ATOM  10280  H   MET C 645      -5.094  47.108 -13.291  1.00  1.180          H  
ATOM  10281  HA  MET C 645      -6.545  46.843 -10.612  1.00  1.190          H  
ATOM  10282 1HB  MET C 645      -4.240  48.080 -10.599  1.00  1.660          H  
ATOM  10283 2HB  MET C 645      -5.104  49.317 -11.432  1.00  1.660          H  
ATOM  10284 1HG  MET C 645      -5.011  50.082  -9.279  1.00  1.660          H  
ATOM  10285 2HG  MET C 645      -6.691  49.671  -9.638  1.00  1.660          H  
ATOM  10286 1HE  MET C 645      -6.810  48.544  -5.914  1.00  1.660          H  
ATOM  10287 2HE  MET C 645      -6.213  50.065  -6.617  1.00  1.660          H  
ATOM  10288 3HE  MET C 645      -7.697  49.321  -7.243  1.00  1.660          H  
ATOM  10289  N   VAL C 646      -8.547  48.134 -11.320  1.00  1.070          N  
ATOM  10290  CA  VAL C 646      -9.811  48.636 -11.859  1.00  1.170          C  
ATOM  10291  C   VAL C 646     -10.456  49.731 -10.990  1.00  1.130          C  
ATOM  10292  O   VAL C 646     -10.718  49.498  -9.806  1.00  1.110          O  
ATOM  10293  CB  VAL C 646     -10.820  47.464 -11.826  1.00  1.600          C  
ATOM  10294  CG1 VAL C 646     -12.125  47.857 -12.477  1.00  1.600          C  
ATOM  10295  CG2 VAL C 646     -10.212  46.239 -12.356  1.00  1.600          C  
ATOM  10296  H   VAL C 646      -8.552  47.716 -10.391  1.00  1.280          H  
ATOM  10297  HA  VAL C 646      -9.648  49.014 -12.872  1.00  1.400          H  
ATOM  10298  HB  VAL C 646     -11.064  47.272 -10.792  1.00  1.920          H  
ATOM  10299 1HG1 VAL C 646     -12.835  47.052 -12.407  1.00  1.920          H  
ATOM  10300 2HG1 VAL C 646     -12.538  48.730 -11.986  1.00  1.920          H  
ATOM  10301 3HG1 VAL C 646     -11.939  48.079 -13.518  1.00  1.920          H  
ATOM  10302 1HG2 VAL C 646     -10.914  45.425 -12.279  1.00  1.920          H  
ATOM  10303 2HG2 VAL C 646      -9.927  46.365 -13.340  1.00  1.920          H  
ATOM  10304 3HG2 VAL C 646      -9.345  46.009 -11.768  1.00  1.920          H  
ATOM  10305  N   SER C 647     -10.750  50.917 -11.538  1.00  1.150          N  
ATOM  10306  CA  SER C 647     -11.432  51.910 -10.706  1.00  1.140          C  
ATOM  10307  C   SER C 647     -12.951  51.700 -10.747  1.00  1.150          C  
ATOM  10308  O   SER C 647     -13.494  51.002 -11.628  1.00  1.130          O  
ATOM  10309  CB  SER C 647     -11.164  53.343 -11.122  1.00  1.600          C  
ATOM  10310  OG  SER C 647     -11.905  53.693 -12.249  1.00  1.600          O  
ATOM  10311  H   SER C 647     -10.471  51.154 -12.495  1.00  1.380          H  
ATOM  10312  HA  SER C 647     -11.099  51.783  -9.688  1.00  1.370          H  
ATOM  10313 1HB  SER C 647     -11.399  54.018 -10.299  1.00  1.920          H  
ATOM  10314 2HB  SER C 647     -10.099  53.456 -11.337  1.00  1.920          H  
ATOM  10315  HG  SER C 647     -11.587  54.568 -12.500  1.00  1.920          H  
ATOM  10316  N   GLN C 648     -13.657  52.426  -9.884  1.00  1.230          N  
ATOM  10317  CA  GLN C 648     -15.124  52.380  -9.879  1.00  1.310          C  
ATOM  10318  C   GLN C 648     -15.732  52.824 -11.211  1.00  1.320          C  
ATOM  10319  O   GLN C 648     -16.903  52.538 -11.482  1.00  1.410          O  
ATOM  10320  CB  GLN C 648     -15.740  53.243  -8.782  1.00  1.800          C  
ATOM  10321  CG  GLN C 648     -15.534  52.744  -7.385  1.00  1.800          C  
ATOM  10322  CD  GLN C 648     -16.266  53.597  -6.381  1.00  1.800          C  
ATOM  10323  OE1 GLN C 648     -16.208  54.827  -6.425  1.00  1.800          O  
ATOM  10324  NE2 GLN C 648     -16.994  52.950  -5.480  1.00  1.800          N  
ATOM  10325  H   GLN C 648     -13.138  52.962  -9.169  1.00  1.480          H  
ATOM  10326  HA  GLN C 648     -15.423  51.348  -9.702  1.00  1.570          H  
ATOM  10327 1HB  GLN C 648     -15.323  54.248  -8.843  1.00  2.160          H  
ATOM  10328 2HB  GLN C 648     -16.814  53.326  -8.948  1.00  2.160          H  
ATOM  10329 1HG  GLN C 648     -15.881  51.719  -7.296  1.00  2.160          H  
ATOM  10330 2HG  GLN C 648     -14.467  52.800  -7.161  1.00  2.160          H  
ATOM  10331 1HE2 GLN C 648     -17.517  53.461  -4.793  1.00  2.160          H  
ATOM  10332 2HE2 GLN C 648     -17.023  51.943  -5.484  1.00  2.160          H  
ATOM  10333  N   ALA C 649     -14.978  53.598 -12.000  1.00  1.270          N  
ATOM  10334  CA  ALA C 649     -15.464  54.070 -13.281  1.00  1.330          C  
ATOM  10335  C   ALA C 649     -15.757  52.903 -14.199  1.00  1.330          C  
ATOM  10336  O   ALA C 649     -16.582  53.038 -15.091  1.00  1.400          O  
ATOM  10337  CB  ALA C 649     -14.484  54.998 -13.940  1.00  1.840          C  
ATOM  10338  H   ALA C 649     -14.014  53.792 -11.731  1.00  1.520          H  
ATOM  10339  HA  ALA C 649     -16.394  54.607 -13.108  1.00  1.600          H  
ATOM  10340 1HB  ALA C 649     -14.889  55.347 -14.887  1.00  2.210          H  
ATOM  10341 2HB  ALA C 649     -14.291  55.849 -13.291  1.00  2.210          H  
ATOM  10342 3HB  ALA C 649     -13.591  54.462 -14.111  1.00  2.210          H  
ATOM  10343  N   ALA C 650     -15.018  51.791 -14.064  1.00  1.310          N  
ATOM  10344  CA  ALA C 650     -15.279  50.643 -14.905  1.00  1.390          C  
ATOM  10345  C   ALA C 650     -16.495  49.915 -14.359  1.00  1.460          C  
ATOM  10346  O   ALA C 650     -17.357  49.461 -15.124  1.00  1.540          O  
ATOM  10347  CB  ALA C 650     -14.081  49.725 -14.958  1.00  1.910          C  
ATOM  10348  H   ALA C 650     -14.308  51.701 -13.330  1.00  1.570          H  
ATOM  10349  HA  ALA C 650     -15.517  50.994 -15.902  1.00  1.670          H  
ATOM  10350 1HB  ALA C 650     -14.297  48.868 -15.594  1.00  2.300          H  
ATOM  10351 2HB  ALA C 650     -13.222  50.268 -15.350  1.00  2.300          H  
ATOM  10352 3HB  ALA C 650     -13.877  49.395 -13.956  1.00  2.300          H  
ATOM  10353  N   LEU C 651     -16.641  49.913 -13.021  1.00  1.480          N  
ATOM  10354  CA  LEU C 651     -17.790  49.209 -12.429  1.00  1.620          C  
ATOM  10355  C   LEU C 651     -19.095  49.808 -12.949  1.00  1.670          C  
ATOM  10356  O   LEU C 651     -20.094  49.109 -13.109  1.00  1.900          O  
ATOM  10357  CB  LEU C 651     -17.842  49.259 -10.894  1.00  2.210          C  
ATOM  10358  CG  LEU C 651     -16.776  48.495 -10.074  1.00  2.210          C  
ATOM  10359  CD1 LEU C 651     -17.025  48.791  -8.583  1.00  2.210          C  
ATOM  10360  CD2 LEU C 651     -16.844  46.977 -10.355  1.00  2.210          C  
ATOM  10361  H   LEU C 651     -15.887  50.318 -12.451  1.00  1.780          H  
ATOM  10362  HA  LEU C 651     -17.746  48.182 -12.737  1.00  1.940          H  
ATOM  10363 1HB  LEU C 651     -17.796  50.303 -10.591  1.00  2.650          H  
ATOM  10364 2HB  LEU C 651     -18.816  48.873 -10.585  1.00  2.650          H  
ATOM  10365  HG  LEU C 651     -15.783  48.869 -10.328  1.00  2.650          H  
ATOM  10366 1HD1 LEU C 651     -16.280  48.286  -7.963  1.00  2.650          H  
ATOM  10367 2HD1 LEU C 651     -16.965  49.858  -8.407  1.00  2.650          H  
ATOM  10368 3HD1 LEU C 651     -18.019  48.436  -8.295  1.00  2.650          H  
ATOM  10369 1HD2 LEU C 651     -16.133  46.444  -9.762  1.00  2.650          H  
ATOM  10370 2HD2 LEU C 651     -17.812  46.599 -10.119  1.00  2.650          H  
ATOM  10371 3HD2 LEU C 651     -16.630  46.795 -11.386  1.00  2.650          H  
ATOM  10372  N   ASN C 652     -19.070  51.099 -13.244  1.00  1.500          N  
ATOM  10373  CA  ASN C 652     -20.217  51.810 -13.790  1.00  1.510          C  
ATOM  10374  C   ASN C 652     -20.690  51.321 -15.185  1.00  1.450          C  
ATOM  10375  O   ASN C 652     -21.838  51.573 -15.558  1.00  1.480          O  
ATOM  10376  CB  ASN C 652     -19.905  53.285 -13.887  1.00  2.110          C  
ATOM  10377  CG  ASN C 652     -19.852  53.980 -12.564  1.00  2.110          C  
ATOM  10378  OD1 ASN C 652     -20.401  53.533 -11.547  1.00  2.110          O  
ATOM  10379  ND2 ASN C 652     -19.186  55.100 -12.562  1.00  2.110          N  
ATOM  10380  H   ASN C 652     -18.226  51.622 -12.984  1.00  1.800          H  
ATOM  10381  HA  ASN C 652     -21.050  51.671 -13.104  1.00  1.810          H  
ATOM  10382 1HB  ASN C 652     -18.948  53.413 -14.383  1.00  2.530          H  
ATOM  10383 2HB  ASN C 652     -20.653  53.769 -14.511  1.00  2.530          H  
ATOM  10384 1HD2 ASN C 652     -19.101  55.632 -11.720  1.00  2.530          H  
ATOM  10385 2HD2 ASN C 652     -18.763  55.422 -13.410  1.00  2.530          H  
ATOM  10386  N   PHE C 653     -19.817  50.677 -15.980  1.00  1.430          N  
ATOM  10387  CA  PHE C 653     -20.201  50.259 -17.341  1.00  1.430          C  
ATOM  10388  C   PHE C 653     -20.352  48.742 -17.527  1.00  1.580          C  
ATOM  10389  O   PHE C 653     -21.130  48.284 -18.378  1.00  1.920          O  
ATOM  10390  CB  PHE C 653     -19.174  50.783 -18.339  1.00  2.000          C  
ATOM  10391  CG  PHE C 653     -19.085  52.273 -18.325  1.00  2.000          C  
ATOM  10392  CD1 PHE C 653     -18.026  52.881 -17.698  1.00  2.000          C  
ATOM  10393  CD2 PHE C 653     -20.062  53.068 -18.910  1.00  2.000          C  
ATOM  10394  CE1 PHE C 653     -17.922  54.245 -17.641  1.00  2.000          C  
ATOM  10395  CE2 PHE C 653     -19.966  54.443 -18.862  1.00  2.000          C  
ATOM  10396  CZ  PHE C 653     -18.892  55.034 -18.222  1.00  2.000          C  
ATOM  10397  H   PHE C 653     -18.884  50.461 -15.632  1.00  1.720          H  
ATOM  10398  HA  PHE C 653     -21.163  50.717 -17.570  1.00  1.720          H  
ATOM  10399 1HB  PHE C 653     -18.192  50.378 -18.093  1.00  2.400          H  
ATOM  10400 2HB  PHE C 653     -19.432  50.459 -19.344  1.00  2.400          H  
ATOM  10401  HD1 PHE C 653     -17.262  52.264 -17.232  1.00  2.400          H  
ATOM  10402  HD2 PHE C 653     -20.911  52.597 -19.409  1.00  2.400          H  
ATOM  10403  HE1 PHE C 653     -17.071  54.690 -17.128  1.00  2.400          H  
ATOM  10404  HE2 PHE C 653     -20.736  55.061 -19.323  1.00  2.400          H  
ATOM  10405  HZ  PHE C 653     -18.815  56.115 -18.181  1.00  2.400          H  
ATOM  10406  N   ILE C 654     -19.683  47.967 -16.680  1.00  1.510          N  
ATOM  10407  CA  ILE C 654     -19.694  46.504 -16.793  1.00  1.740          C  
ATOM  10408  C   ILE C 654     -21.027  45.750 -16.577  1.00  1.980          C  
ATOM  10409  O   ILE C 654     -21.057  44.574 -16.908  1.00  2.040          O  
ATOM  10410  CB  ILE C 654     -18.612  45.877 -15.903  1.00  2.340          C  
ATOM  10411  CG1 ILE C 654     -18.910  46.157 -14.468  1.00  2.340          C  
ATOM  10412  CG2 ILE C 654     -17.275  46.335 -16.341  1.00  2.340          C  
ATOM  10413  CD1 ILE C 654     -17.971  45.551 -13.517  1.00  2.340          C  
ATOM  10414  H   ILE C 654     -19.067  48.428 -16.003  1.00  1.810          H  
ATOM  10415  HA  ILE C 654     -19.388  46.283 -17.817  1.00  2.090          H  
ATOM  10416  HB  ILE C 654     -18.649  44.793 -16.014  1.00  2.810          H  
ATOM  10417 1HG1 ILE C 654     -18.966  47.209 -14.309  1.00  2.810          H  
ATOM  10418 2HG1 ILE C 654     -19.879  45.722 -14.249  1.00  2.810          H  
ATOM  10419 1HG2 ILE C 654     -16.496  45.877 -15.765  1.00  2.810          H  
ATOM  10420 2HG2 ILE C 654     -17.169  46.046 -17.367  1.00  2.810          H  
ATOM  10421 3HG2 ILE C 654     -17.197  47.397 -16.261  1.00  2.810          H  
ATOM  10422 1HD1 ILE C 654     -18.317  45.751 -12.512  1.00  2.810          H  
ATOM  10423 2HD1 ILE C 654     -17.932  44.523 -13.684  1.00  2.810          H  
ATOM  10424 3HD1 ILE C 654     -16.989  45.969 -13.647  1.00  2.810          H  
ATOM  10425  N   PRO C 655     -22.121  46.285 -15.980  1.00  2.640          N  
ATOM  10426  CA  PRO C 655     -23.390  45.594 -15.862  1.00  2.950          C  
ATOM  10427  C   PRO C 655     -24.016  45.177 -17.200  1.00  2.380          C  
ATOM  10428  O   PRO C 655     -24.947  44.371 -17.200  1.00  2.550          O  
ATOM  10429  CB  PRO C 655     -24.272  46.595 -15.107  1.00  4.430          C  
ATOM  10430  CG  PRO C 655     -23.300  47.443 -14.337  1.00  4.430          C  
ATOM  10431  CD  PRO C 655     -22.122  47.579 -15.237  1.00  4.430          C  
ATOM  10432  HA  PRO C 655     -23.229  44.699 -15.238  1.00  3.540          H  
ATOM  10433 1HB  PRO C 655     -24.864  47.180 -15.827  1.00  5.310          H  
ATOM  10434 2HB  PRO C 655     -24.987  46.062 -14.463  1.00  5.310          H  
ATOM  10435 1HG  PRO C 655     -23.748  48.417 -14.088  1.00  5.310          H  
ATOM  10436 2HG  PRO C 655     -23.040  46.960 -13.380  1.00  5.310          H  
ATOM  10437 1HD  PRO C 655     -22.330  48.427 -15.884  1.00  5.310          H  
ATOM  10438 2HD  PRO C 655     -21.246  47.711 -14.640  1.00  5.310          H  
ATOM  10439  N   GLU C 656     -23.589  45.765 -18.340  1.00  2.430          N  
ATOM  10440  CA  GLU C 656     -24.229  45.343 -19.585  1.00  2.650          C  
ATOM  10441  C   GLU C 656     -24.146  43.831 -19.705  1.00  2.970          C  
ATOM  10442  O   GLU C 656     -23.076  43.255 -19.916  1.00  3.690          O  
ATOM  10443  CB  GLU C 656     -23.534  45.963 -20.803  1.00  3.620          C  
ATOM  10444  CG  GLU C 656     -24.178  45.589 -22.149  1.00  3.620          C  
ATOM  10445  CD  GLU C 656     -23.452  46.134 -23.365  1.00  3.620          C  
ATOM  10446  OE1 GLU C 656     -22.482  46.855 -23.222  1.00  3.620          O  
ATOM  10447  OE2 GLU C 656     -23.857  45.802 -24.451  1.00  3.620          O  
ATOM  10448  H   GLU C 656     -22.831  46.455 -18.358  1.00  2.920          H  
ATOM  10449  HA  GLU C 656     -25.276  45.640 -19.567  1.00  3.180          H  
ATOM  10450 1HB  GLU C 656     -23.547  47.050 -20.712  1.00  4.350          H  
ATOM  10451 2HB  GLU C 656     -22.492  45.648 -20.826  1.00  4.350          H  
ATOM  10452 1HG  GLU C 656     -24.207  44.501 -22.235  1.00  4.350          H  
ATOM  10453 2HG  GLU C 656     -25.205  45.947 -22.157  1.00  4.350          H  
ATOM  10454  N   ASP C 657     -25.294  43.182 -19.681  1.00  2.840          N  
ATOM  10455  CA  ASP C 657     -25.313  41.738 -19.703  1.00  3.300          C  
ATOM  10456  C   ASP C 657     -25.301  41.210 -21.127  1.00  2.850          C  
ATOM  10457  O   ASP C 657     -26.351  40.931 -21.712  1.00  3.020          O  
ATOM  10458  CB  ASP C 657     -26.528  41.254 -18.899  1.00  4.440          C  
ATOM  10459  CG  ASP C 657     -26.625  39.736 -18.647  1.00  4.440          C  
ATOM  10460  OD1 ASP C 657     -25.930  38.964 -19.266  1.00  4.440          O  
ATOM  10461  OD2 ASP C 657     -27.392  39.361 -17.792  1.00  4.440          O  
ATOM  10462  H   ASP C 657     -26.152  43.699 -19.549  1.00  3.410          H  
ATOM  10463  HA  ASP C 657     -24.415  41.380 -19.204  1.00  3.960          H  
ATOM  10464 1HB  ASP C 657     -26.530  41.763 -17.935  1.00  5.320          H  
ATOM  10465 2HB  ASP C 657     -27.435  41.566 -19.420  1.00  5.320          H  
ATOM  10466  N   SER C 658     -24.104  41.112 -21.698  1.00  2.830          N  
ATOM  10467  CA  SER C 658     -23.961  40.654 -23.076  1.00  2.830          C  
ATOM  10468  C   SER C 658     -22.728  39.775 -23.226  1.00  2.470          C  
ATOM  10469  O   SER C 658     -22.744  38.603 -22.843  1.00  3.160          O  
ATOM  10470  CB  SER C 658     -23.881  41.833 -24.030  1.00  3.960          C  
ATOM  10471  OG  SER C 658     -22.720  42.593 -23.819  1.00  3.960          O  
ATOM  10472  H   SER C 658     -23.292  41.417 -21.155  1.00  3.400          H  
ATOM  10473  HA  SER C 658     -24.835  40.058 -23.336  1.00  3.400          H  
ATOM  10474 1HB  SER C 658     -23.907  41.475 -25.059  1.00  4.750          H  
ATOM  10475 2HB  SER C 658     -24.757  42.467 -23.884  1.00  4.750          H  
ATOM  10476  HG  SER C 658     -22.869  43.434 -24.297  1.00  4.750          H  
ATOM  10477  N   VAL C 659     -21.657  40.327 -23.782  1.00  1.860          N  
ATOM  10478  CA  VAL C 659     -20.432  39.552 -23.950  1.00  1.730          C  
ATOM  10479  C   VAL C 659     -19.285  40.194 -23.209  1.00  1.600          C  
ATOM  10480  O   VAL C 659     -18.807  41.272 -23.573  1.00  2.210          O  
ATOM  10481  CB  VAL C 659     -20.072  39.420 -25.444  1.00  2.470          C  
ATOM  10482  CG1 VAL C 659     -18.763  38.621 -25.613  1.00  2.470          C  
ATOM  10483  CG2 VAL C 659     -21.221  38.732 -26.172  1.00  2.470          C  
ATOM  10484  H   VAL C 659     -21.703  41.305 -24.056  1.00  2.230          H  
ATOM  10485  HA  VAL C 659     -20.584  38.553 -23.537  1.00  2.080          H  
ATOM  10486  HB  VAL C 659     -19.910  40.411 -25.865  1.00  2.970          H  
ATOM  10487 1HG1 VAL C 659     -18.523  38.544 -26.672  1.00  2.970          H  
ATOM  10488 2HG1 VAL C 659     -17.943  39.120 -25.101  1.00  2.970          H  
ATOM  10489 3HG1 VAL C 659     -18.893  37.621 -25.198  1.00  2.970          H  
ATOM  10490 1HG2 VAL C 659     -20.979  38.642 -27.228  1.00  2.970          H  
ATOM  10491 2HG2 VAL C 659     -21.374  37.741 -25.745  1.00  2.970          H  
ATOM  10492 3HG2 VAL C 659     -22.131  39.316 -26.061  1.00  2.970          H  
ATOM  10493  N   PHE C 660     -18.759  39.481 -22.233  1.00  1.530          N  
ATOM  10494  CA  PHE C 660     -17.719  40.026 -21.384  1.00  1.900          C  
ATOM  10495  C   PHE C 660     -16.313  39.801 -21.881  1.00  1.470          C  
ATOM  10496  O   PHE C 660     -15.485  39.135 -21.246  1.00  1.500          O  
ATOM  10497  CB  PHE C 660     -17.937  39.510 -19.980  1.00  2.510          C  
ATOM  10498  CG  PHE C 660     -19.098  40.152 -19.388  1.00  2.510          C  
ATOM  10499  CD1 PHE C 660     -20.389  39.723 -19.635  1.00  2.510          C  
ATOM  10500  CD2 PHE C 660     -18.904  41.230 -18.569  1.00  2.510          C  
ATOM  10501  CE1 PHE C 660     -21.439  40.382 -19.095  1.00  2.510          C  
ATOM  10502  CE2 PHE C 660     -19.939  41.876 -18.027  1.00  2.510          C  
ATOM  10503  CZ  PHE C 660     -21.212  41.469 -18.291  1.00  2.510          C  
ATOM  10504  H   PHE C 660     -19.156  38.558 -22.024  1.00  1.840          H  
ATOM  10505  HA  PHE C 660     -17.869  41.105 -21.345  1.00  2.280          H  
ATOM  10506 1HB  PHE C 660     -18.095  38.461 -19.977  1.00  3.010          H  
ATOM  10507 2HB  PHE C 660     -17.102  39.712 -19.394  1.00  3.010          H  
ATOM  10508  HD1 PHE C 660     -20.575  38.870 -20.282  1.00  3.010          H  
ATOM  10509  HD2 PHE C 660     -17.896  41.578 -18.359  1.00  3.010          H  
ATOM  10510  HE1 PHE C 660     -22.455  40.051 -19.307  1.00  3.010          H  
ATOM  10511  HE2 PHE C 660     -19.755  42.730 -17.389  1.00  3.010          H  
ATOM  10512  HZ  PHE C 660     -22.042  42.021 -17.860  1.00  3.010          H  
ATOM  10513  N   GLY C 661     -16.020  40.403 -23.021  1.00  1.410          N  
ATOM  10514  CA  GLY C 661     -14.680  40.300 -23.561  1.00  1.440          C  
ATOM  10515  C   GLY C 661     -13.813  41.346 -22.874  1.00  1.270          C  
ATOM  10516  O   GLY C 661     -14.254  42.481 -22.664  1.00  1.260          O  
ATOM  10517  H   GLY C 661     -16.766  40.937 -23.480  1.00  1.690          H  
ATOM  10518 1HA  GLY C 661     -14.280  39.300 -23.388  1.00  1.730          H  
ATOM  10519 2HA  GLY C 661     -14.700  40.472 -24.638  1.00  1.730          H  
ATOM  10520  N   PHE C 662     -12.568  40.992 -22.562  1.00  1.220          N  
ATOM  10521  CA  PHE C 662     -11.655  41.951 -21.946  1.00  1.150          C  
ATOM  10522  C   PHE C 662     -11.360  43.095 -22.878  1.00  1.070          C  
ATOM  10523  O   PHE C 662     -11.522  44.263 -22.533  1.00  1.080          O  
ATOM  10524  CB  PHE C 662     -10.352  41.288 -21.518  1.00  1.640          C  
ATOM  10525  CG  PHE C 662      -9.352  42.265 -20.972  1.00  1.640          C  
ATOM  10526  CD1 PHE C 662      -9.520  42.796 -19.726  1.00  1.640          C  
ATOM  10527  CD2 PHE C 662      -8.236  42.643 -21.705  1.00  1.640          C  
ATOM  10528  CE1 PHE C 662      -8.637  43.674 -19.212  1.00  1.640          C  
ATOM  10529  CE2 PHE C 662      -7.334  43.530 -21.185  1.00  1.640          C  
ATOM  10530  CZ  PHE C 662      -7.544  44.051 -19.932  1.00  1.640          C  
ATOM  10531  H   PHE C 662     -12.263  40.048 -22.754  1.00  1.460          H  
ATOM  10532  HA  PHE C 662     -12.135  42.366 -21.065  1.00  1.380          H  
ATOM  10533 1HB  PHE C 662     -10.558  40.548 -20.748  1.00  1.970          H  
ATOM  10534 2HB  PHE C 662      -9.898  40.777 -22.364  1.00  1.970          H  
ATOM  10535  HD1 PHE C 662     -10.373  42.515 -19.157  1.00  1.970          H  
ATOM  10536  HD2 PHE C 662      -8.079  42.226 -22.710  1.00  1.970          H  
ATOM  10537  HE1 PHE C 662      -8.806  44.072 -18.230  1.00  1.970          H  
ATOM  10538  HE2 PHE C 662      -6.467  43.812 -21.766  1.00  1.970          H  
ATOM  10539  HZ  PHE C 662      -6.851  44.755 -19.508  1.00  1.970          H  
ATOM  10540  N   ASP C 663     -10.955  42.744 -24.084  1.00  1.080          N  
ATOM  10541  CA  ASP C 663     -10.539  43.715 -25.068  1.00  1.140          C  
ATOM  10542  C   ASP C 663     -11.665  44.680 -25.415  1.00  1.120          C  
ATOM  10543  O   ASP C 663     -11.433  45.875 -25.612  1.00  1.160          O  
ATOM  10544  CB  ASP C 663     -10.085  42.943 -26.300  1.00  1.570          C  
ATOM  10545  CG  ASP C 663      -8.789  42.164 -26.027  1.00  1.570          C  
ATOM  10546  OD1 ASP C 663      -8.098  42.477 -25.087  1.00  1.570          O  
ATOM  10547  OD2 ASP C 663      -8.552  41.226 -26.715  1.00  1.570          O  
ATOM  10548  H   ASP C 663     -10.878  41.763 -24.307  1.00  1.300          H  
ATOM  10549  HA  ASP C 663      -9.705  44.284 -24.656  1.00  1.370          H  
ATOM  10550 1HB  ASP C 663     -10.865  42.244 -26.601  1.00  1.890          H  
ATOM  10551 2HB  ASP C 663      -9.924  43.627 -27.135  1.00  1.890          H  
ATOM  10552  N   ASN C 664     -12.900  44.174 -25.455  1.00  1.140          N  
ATOM  10553  CA  ASN C 664     -14.029  45.023 -25.800  1.00  1.210          C  
ATOM  10554  C   ASN C 664     -14.351  45.988 -24.673  1.00  1.130          C  
ATOM  10555  O   ASN C 664     -14.587  47.175 -24.924  1.00  1.160          O  
ATOM  10556  CB  ASN C 664     -15.229  44.184 -26.151  1.00  1.670          C  
ATOM  10557  CG  ASN C 664     -15.053  43.503 -27.463  1.00  1.670          C  
ATOM  10558  OD1 ASN C 664     -14.241  43.908 -28.304  1.00  1.670          O  
ATOM  10559  ND2 ASN C 664     -15.800  42.460 -27.659  1.00  1.670          N  
ATOM  10560  H   ASN C 664     -13.028  43.187 -25.282  1.00  1.370          H  
ATOM  10561  HA  ASN C 664     -13.758  45.623 -26.669  1.00  1.450          H  
ATOM  10562 1HB  ASN C 664     -15.389  43.432 -25.373  1.00  2.000          H  
ATOM  10563 2HB  ASN C 664     -16.118  44.813 -26.190  1.00  2.000          H  
ATOM  10564 1HD2 ASN C 664     -15.724  41.944 -28.517  1.00  2.000          H  
ATOM  10565 2HD2 ASN C 664     -16.444  42.170 -26.949  1.00  2.000          H  
ATOM  10566  N   LEU C 665     -14.320  45.512 -23.425  1.00  1.040          N  
ATOM  10567  CA  LEU C 665     -14.586  46.411 -22.318  1.00  1.010          C  
ATOM  10568  C   LEU C 665     -13.543  47.501 -22.262  1.00  1.010          C  
ATOM  10569  O   LEU C 665     -13.867  48.675 -22.039  1.00  1.080          O  
ATOM  10570  CB  LEU C 665     -14.570  45.671 -20.979  1.00  1.430          C  
ATOM  10571  CG  LEU C 665     -14.780  46.552 -19.689  1.00  1.430          C  
ATOM  10572  CD1 LEU C 665     -16.147  47.247 -19.709  1.00  1.430          C  
ATOM  10573  CD2 LEU C 665     -14.582  45.647 -18.469  1.00  1.430          C  
ATOM  10574  H   LEU C 665     -14.155  44.515 -23.242  1.00  1.250          H  
ATOM  10575  HA  LEU C 665     -15.561  46.862 -22.481  1.00  1.210          H  
ATOM  10576 1HB  LEU C 665     -15.348  44.909 -21.001  1.00  1.710          H  
ATOM  10577 2HB  LEU C 665     -13.607  45.160 -20.887  1.00  1.710          H  
ATOM  10578  HG  LEU C 665     -14.047  47.345 -19.662  1.00  1.710          H  
ATOM  10579 1HD1 LEU C 665     -16.256  47.854 -18.810  1.00  1.710          H  
ATOM  10580 2HD1 LEU C 665     -16.227  47.897 -20.578  1.00  1.710          H  
ATOM  10581 3HD1 LEU C 665     -16.941  46.502 -19.741  1.00  1.710          H  
ATOM  10582 1HD2 LEU C 665     -14.687  46.235 -17.562  1.00  1.710          H  
ATOM  10583 2HD2 LEU C 665     -15.323  44.845 -18.475  1.00  1.710          H  
ATOM  10584 3HD2 LEU C 665     -13.586  45.208 -18.497  1.00  1.710          H  
ATOM  10585  N   MET C 666     -12.278  47.119 -22.426  1.00  1.000          N  
ATOM  10586  CA  MET C 666     -11.234  48.101 -22.325  1.00  1.070          C  
ATOM  10587  C   MET C 666     -11.305  49.105 -23.448  1.00  1.130          C  
ATOM  10588  O   MET C 666     -11.060  50.295 -23.225  1.00  1.200          O  
ATOM  10589  CB  MET C 666      -9.892  47.462 -22.336  1.00  1.470          C  
ATOM  10590  CG  MET C 666      -9.541  46.584 -21.225  1.00  1.470          C  
ATOM  10591  SD  MET C 666      -9.631  47.373 -19.737  1.00  1.470          S  
ATOM  10592  CE  MET C 666     -11.155  46.667 -19.159  1.00  1.470          C  
ATOM  10593  H   MET C 666     -12.052  46.132 -22.593  1.00  1.200          H  
ATOM  10594  HA  MET C 666     -11.364  48.651 -21.398  1.00  1.280          H  
ATOM  10595 1HB  MET C 666      -9.756  46.902 -23.264  1.00  1.760          H  
ATOM  10596 2HB  MET C 666      -9.205  48.261 -22.280  1.00  1.760          H  
ATOM  10597 1HG  MET C 666     -10.199  45.738 -21.199  1.00  1.760          H  
ATOM  10598 2HG  MET C 666      -8.540  46.228 -21.363  1.00  1.760          H  
ATOM  10599 1HE  MET C 666     -11.414  47.074 -18.198  1.00  1.760          H  
ATOM  10600 2HE  MET C 666     -11.922  46.892 -19.835  1.00  1.760          H  
ATOM  10601 3HE  MET C 666     -11.053  45.585 -19.086  1.00  1.760          H  
ATOM  10602  N   LEU C 667     -11.659  48.659 -24.657  1.00  1.160          N  
ATOM  10603  CA  LEU C 667     -11.759  49.601 -25.742  1.00  1.280          C  
ATOM  10604  C   LEU C 667     -12.854  50.600 -25.419  1.00  1.330          C  
ATOM  10605  O   LEU C 667     -12.678  51.793 -25.673  1.00  1.450          O  
ATOM  10606  CB  LEU C 667     -12.029  48.907 -27.076  1.00  1.740          C  
ATOM  10607  CG  LEU C 667     -12.103  49.836 -28.333  1.00  1.740          C  
ATOM  10608  CD1 LEU C 667     -10.758  50.603 -28.529  1.00  1.740          C  
ATOM  10609  CD2 LEU C 667     -12.422  48.979 -29.550  1.00  1.740          C  
ATOM  10610  H   LEU C 667     -11.800  47.660 -24.839  1.00  1.390          H  
ATOM  10611  HA  LEU C 667     -10.815  50.128 -25.804  1.00  1.540          H  
ATOM  10612 1HB  LEU C 667     -11.251  48.162 -27.240  1.00  2.090          H  
ATOM  10613 2HB  LEU C 667     -12.985  48.379 -26.993  1.00  2.090          H  
ATOM  10614  HG  LEU C 667     -12.898  50.577 -28.199  1.00  2.090          H  
ATOM  10615 1HD1 LEU C 667     -10.838  51.239 -29.413  1.00  2.090          H  
ATOM  10616 2HD1 LEU C 667     -10.541  51.236 -27.673  1.00  2.090          H  
ATOM  10617 3HD1 LEU C 667      -9.948  49.893 -28.668  1.00  2.090          H  
ATOM  10618 1HD2 LEU C 667     -12.496  49.618 -30.433  1.00  2.090          H  
ATOM  10619 2HD2 LEU C 667     -11.635  48.237 -29.699  1.00  2.090          H  
ATOM  10620 3HD2 LEU C 667     -13.375  48.472 -29.388  1.00  2.090          H  
ATOM  10621  N   LYS C 668     -13.989  50.133 -24.857  1.00  1.280          N  
ATOM  10622  CA  LYS C 668     -15.031  51.077 -24.485  1.00  1.380          C  
ATOM  10623  C   LYS C 668     -14.490  52.085 -23.476  1.00  1.410          C  
ATOM  10624  O   LYS C 668     -14.685  53.279 -23.645  1.00  1.540          O  
ATOM  10625  CB  LYS C 668     -16.267  50.392 -23.889  1.00  1.890          C  
ATOM  10626  CG  LYS C 668     -17.121  49.612 -24.879  1.00  1.890          C  
ATOM  10627  CD  LYS C 668     -18.345  48.980 -24.184  1.00  1.890          C  
ATOM  10628  CE  LYS C 668     -19.221  48.200 -25.172  1.00  1.890          C  
ATOM  10629  NZ  LYS C 668     -20.448  47.610 -24.515  1.00  1.890          N  
ATOM  10630  H   LYS C 668     -14.124  49.125 -24.727  1.00  1.540          H  
ATOM  10631  HA  LYS C 668     -15.339  51.619 -25.381  1.00  1.660          H  
ATOM  10632 1HB  LYS C 668     -15.952  49.701 -23.109  1.00  2.270          H  
ATOM  10633 2HB  LYS C 668     -16.900  51.142 -23.423  1.00  2.270          H  
ATOM  10634 1HG  LYS C 668     -17.456  50.288 -25.667  1.00  2.270          H  
ATOM  10635 2HG  LYS C 668     -16.517  48.829 -25.333  1.00  2.270          H  
ATOM  10636 1HD  LYS C 668     -18.000  48.296 -23.404  1.00  2.270          H  
ATOM  10637 2HD  LYS C 668     -18.946  49.761 -23.718  1.00  2.270          H  
ATOM  10638 1HE  LYS C 668     -19.538  48.870 -25.969  1.00  2.270          H  
ATOM  10639 2HE  LYS C 668     -18.630  47.391 -25.605  1.00  2.270          H  
ATOM  10640 1HZ  LYS C 668     -20.997  47.108 -25.202  1.00  2.270          H  
ATOM  10641 2HZ  LYS C 668     -20.200  46.968 -23.775  1.00  2.270          H  
ATOM  10642 3HZ  LYS C 668     -21.021  48.348 -24.120  1.00  2.270          H  
ATOM  10643  N   LEU C 669     -13.705  51.648 -22.486  1.00  1.330          N  
ATOM  10644  CA  LEU C 669     -13.187  52.620 -21.517  1.00  1.400          C  
ATOM  10645  C   LEU C 669     -12.334  53.677 -22.236  1.00  1.460          C  
ATOM  10646  O   LEU C 669     -12.394  54.870 -21.913  1.00  1.590          O  
ATOM  10647  CB  LEU C 669     -12.382  51.905 -20.420  1.00  1.930          C  
ATOM  10648  CG  LEU C 669     -13.193  50.985 -19.439  1.00  1.930          C  
ATOM  10649  CD1 LEU C 669     -12.200  50.226 -18.544  1.00  1.930          C  
ATOM  10650  CD2 LEU C 669     -14.181  51.817 -18.582  1.00  1.930          C  
ATOM  10651  H   LEU C 669     -13.563  50.638 -22.365  1.00  1.600          H  
ATOM  10652  HA  LEU C 669     -14.020  53.136 -21.064  1.00  1.680          H  
ATOM  10653 1HB  LEU C 669     -11.650  51.274 -20.911  1.00  2.320          H  
ATOM  10654 2HB  LEU C 669     -11.844  52.651 -19.832  1.00  2.320          H  
ATOM  10655  HG  LEU C 669     -13.754  50.251 -20.021  1.00  2.320          H  
ATOM  10656 1HD1 LEU C 669     -12.740  49.559 -17.876  1.00  2.320          H  
ATOM  10657 2HD1 LEU C 669     -11.529  49.646 -19.164  1.00  2.320          H  
ATOM  10658 3HD1 LEU C 669     -11.624  50.938 -17.959  1.00  2.320          H  
ATOM  10659 1HD2 LEU C 669     -14.713  51.143 -17.940  1.00  2.320          H  
ATOM  10660 2HD2 LEU C 669     -13.634  52.545 -17.984  1.00  2.320          H  
ATOM  10661 3HD2 LEU C 669     -14.897  52.336 -19.209  1.00  2.320          H  
ATOM  10662  N   ILE C 670     -11.567  53.265 -23.243  1.00  1.410          N  
ATOM  10663  CA  ILE C 670     -10.793  54.237 -24.004  1.00  1.510          C  
ATOM  10664  C   ILE C 670     -11.743  55.205 -24.756  1.00  1.670          C  
ATOM  10665  O   ILE C 670     -11.575  56.427 -24.679  1.00  1.820          O  
ATOM  10666  CB  ILE C 670      -9.813  53.524 -24.985  1.00  2.070          C  
ATOM  10667  CG1 ILE C 670      -8.701  52.788 -24.154  1.00  2.070          C  
ATOM  10668  CG2 ILE C 670      -9.200  54.521 -25.989  1.00  2.070          C  
ATOM  10669  CD1 ILE C 670      -7.819  51.811 -24.939  1.00  2.070          C  
ATOM  10670  H   ILE C 670     -11.501  52.257 -23.427  1.00  1.690          H  
ATOM  10671  HA  ILE C 670     -10.198  54.819 -23.307  1.00  1.810          H  
ATOM  10672  HB  ILE C 670     -10.357  52.765 -25.537  1.00  2.490          H  
ATOM  10673 1HG1 ILE C 670      -8.056  53.541 -23.708  1.00  2.490          H  
ATOM  10674 2HG1 ILE C 670      -9.185  52.232 -23.354  1.00  2.490          H  
ATOM  10675 1HG2 ILE C 670      -8.530  53.999 -26.671  1.00  2.490          H  
ATOM  10676 2HG2 ILE C 670      -9.983  54.997 -26.574  1.00  2.490          H  
ATOM  10677 3HG2 ILE C 670      -8.641  55.286 -25.450  1.00  2.490          H  
ATOM  10678 1HD1 ILE C 670      -7.096  51.385 -24.265  1.00  2.490          H  
ATOM  10679 2HD1 ILE C 670      -8.435  51.026 -25.369  1.00  2.490          H  
ATOM  10680 3HD1 ILE C 670      -7.290  52.329 -25.729  1.00  2.490          H  
ATOM  10681  N   GLU C 671     -12.755  54.667 -25.447  1.00  1.680          N  
ATOM  10682  CA  GLU C 671     -13.737  55.451 -26.221  1.00  1.860          C  
ATOM  10683  C   GLU C 671     -14.555  56.419 -25.348  1.00  2.000          C  
ATOM  10684  O   GLU C 671     -14.887  57.529 -25.764  1.00  2.080          O  
ATOM  10685  CB  GLU C 671     -14.693  54.511 -26.962  1.00  2.530          C  
ATOM  10686  CG  GLU C 671     -14.057  53.722 -28.111  1.00  2.530          C  
ATOM  10687  CD  GLU C 671     -14.998  52.711 -28.713  1.00  2.530          C  
ATOM  10688  OE1 GLU C 671     -16.032  52.470 -28.128  1.00  2.530          O  
ATOM  10689  OE2 GLU C 671     -14.691  52.185 -29.756  1.00  2.530          O  
ATOM  10690  H   GLU C 671     -12.826  53.644 -25.461  1.00  2.020          H  
ATOM  10691  HA  GLU C 671     -13.191  56.039 -26.956  1.00  2.230          H  
ATOM  10692 1HB  GLU C 671     -15.104  53.801 -26.254  1.00  3.040          H  
ATOM  10693 2HB  GLU C 671     -15.522  55.087 -27.364  1.00  3.040          H  
ATOM  10694 1HG  GLU C 671     -13.742  54.418 -28.885  1.00  3.040          H  
ATOM  10695 2HG  GLU C 671     -13.171  53.212 -27.742  1.00  3.040          H  
ATOM  10696  N   LEU C 672     -14.822  55.994 -24.118  1.00  2.070          N  
ATOM  10697  CA  LEU C 672     -15.584  56.704 -23.099  1.00  2.220          C  
ATOM  10698  C   LEU C 672     -14.754  57.765 -22.360  1.00  2.180          C  
ATOM  10699  O   LEU C 672     -15.274  58.436 -21.468  1.00  2.400          O  
ATOM  10700  CB  LEU C 672     -16.091  55.679 -22.059  1.00  3.050          C  
ATOM  10701  CG  LEU C 672     -17.168  54.638 -22.528  1.00  3.050          C  
ATOM  10702  CD1 LEU C 672     -17.305  53.556 -21.461  1.00  3.050          C  
ATOM  10703  CD2 LEU C 672     -18.500  55.329 -22.708  1.00  3.050          C  
ATOM  10704  H   LEU C 672     -14.542  55.041 -23.901  1.00  2.480          H  
ATOM  10705  HA  LEU C 672     -16.415  57.204 -23.571  1.00  2.660          H  
ATOM  10706 1HB  LEU C 672     -15.234  55.121 -21.703  1.00  3.660          H  
ATOM  10707 2HB  LEU C 672     -16.510  56.226 -21.216  1.00  3.660          H  
ATOM  10708  HG  LEU C 672     -16.875  54.186 -23.471  1.00  3.660          H  
ATOM  10709 1HD1 LEU C 672     -18.054  52.832 -21.761  1.00  3.660          H  
ATOM  10710 2HD1 LEU C 672     -16.356  53.049 -21.327  1.00  3.660          H  
ATOM  10711 3HD1 LEU C 672     -17.594  54.009 -20.538  1.00  3.660          H  
ATOM  10712 1HD2 LEU C 672     -19.243  54.597 -23.017  1.00  3.660          H  
ATOM  10713 2HD2 LEU C 672     -18.805  55.778 -21.762  1.00  3.660          H  
ATOM  10714 3HD2 LEU C 672     -18.422  56.100 -23.468  1.00  3.660          H  
ATOM  10715  N   ASP C 673     -13.480  57.926 -22.748  1.00  2.200          N  
ATOM  10716  CA  ASP C 673     -12.541  58.857 -22.131  1.00  2.260          C  
ATOM  10717  C   ASP C 673     -12.291  58.528 -20.668  1.00  2.240          C  
ATOM  10718  O   ASP C 673     -12.240  59.416 -19.808  1.00  2.340          O  
ATOM  10719  CB  ASP C 673     -13.039  60.310 -22.271  1.00  3.140          C  
ATOM  10720  CG  ASP C 673     -11.911  61.387 -22.121  1.00  3.140          C  
ATOM  10721  OD1 ASP C 673     -10.775  61.068 -22.411  1.00  3.140          O  
ATOM  10722  OD2 ASP C 673     -12.208  62.514 -21.761  1.00  3.140          O  
ATOM  10723  H   ASP C 673     -13.101  57.347 -23.505  1.00  2.640          H  
ATOM  10724  HA  ASP C 673     -11.592  58.769 -22.663  1.00  2.710          H  
ATOM  10725 1HB  ASP C 673     -13.511  60.432 -23.244  1.00  3.770          H  
ATOM  10726 2HB  ASP C 673     -13.802  60.505 -21.515  1.00  3.770          H  
ATOM  10727  N   LYS C 674     -12.114  57.237 -20.390  1.00  2.280          N  
ATOM  10728  CA  LYS C 674     -11.773  56.714 -19.085  1.00  2.510          C  
ATOM  10729  C   LYS C 674     -10.424  56.001 -19.316  1.00  2.170          C  
ATOM  10730  O   LYS C 674     -10.412  54.797 -19.564  1.00  2.480          O  
ATOM  10731  CB  LYS C 674     -12.869  55.749 -18.604  1.00  3.420          C  
ATOM  10732  CG  LYS C 674     -14.289  56.315 -18.605  1.00  3.420          C  
ATOM  10733  CD  LYS C 674     -14.467  57.436 -17.583  1.00  3.420          C  
ATOM  10734  CE  LYS C 674     -15.905  57.934 -17.558  1.00  3.420          C  
ATOM  10735  NZ  LYS C 674     -16.076  59.115 -16.648  1.00  3.420          N  
ATOM  10736  H   LYS C 674     -12.213  56.544 -21.138  1.00  2.740          H  
ATOM  10737  HA  LYS C 674     -11.664  57.519 -18.367  1.00  3.010          H  
ATOM  10738 1HB  LYS C 674     -12.863  54.845 -19.207  1.00  4.110          H  
ATOM  10739 2HB  LYS C 674     -12.684  55.476 -17.599  1.00  4.110          H  
ATOM  10740 1HG  LYS C 674     -14.511  56.711 -19.591  1.00  4.110          H  
ATOM  10741 2HG  LYS C 674     -14.993  55.515 -18.395  1.00  4.110          H  
ATOM  10742 1HD  LYS C 674     -14.183  57.085 -16.591  1.00  4.110          H  
ATOM  10743 2HD  LYS C 674     -13.829  58.278 -17.850  1.00  4.110          H  
ATOM  10744 1HE  LYS C 674     -16.198  58.218 -18.571  1.00  4.110          H  
ATOM  10745 2HE  LYS C 674     -16.552  57.130 -17.215  1.00  4.110          H  
ATOM  10746 1HZ  LYS C 674     -17.041  59.415 -16.663  1.00  4.110          H  
ATOM  10747 2HZ  LYS C 674     -15.817  58.867 -15.703  1.00  4.110          H  
ATOM  10748 3HZ  LYS C 674     -15.484  59.869 -16.973  1.00  4.110          H  
ATOM  10749  N   PRO C 675      -9.272  56.704 -19.213  1.00  1.950          N  
ATOM  10750  CA  PRO C 675      -7.951  56.259 -19.653  1.00  2.040          C  
ATOM  10751  C   PRO C 675      -7.493  54.901 -19.151  1.00  1.790          C  
ATOM  10752  O   PRO C 675      -7.572  54.585 -17.954  1.00  1.920          O  
ATOM  10753  CB  PRO C 675      -7.041  57.349 -19.068  1.00  3.060          C  
ATOM  10754  CG  PRO C 675      -7.903  58.576 -19.029  1.00  3.060          C  
ATOM  10755  CD  PRO C 675      -9.269  58.072 -18.642  1.00  3.060          C  
ATOM  10756  HA  PRO C 675      -7.921  56.280 -20.751  1.00  2.450          H  
ATOM  10757 1HB  PRO C 675      -6.682  57.048 -18.073  1.00  3.670          H  
ATOM  10758 2HB  PRO C 675      -6.151  57.472 -19.705  1.00  3.670          H  
ATOM  10759 1HG  PRO C 675      -7.500  59.300 -18.304  1.00  3.670          H  
ATOM  10760 2HG  PRO C 675      -7.904  59.076 -20.009  1.00  3.670          H  
ATOM  10761 1HD  PRO C 675      -9.389  58.050 -17.557  1.00  3.670          H  
ATOM  10762 2HD  PRO C 675      -9.990  58.724 -19.125  1.00  3.670          H  
ATOM  10763  N   VAL C 676      -6.934  54.155 -20.097  1.00  1.610          N  
ATOM  10764  CA  VAL C 676      -6.435  52.823 -19.868  1.00  1.420          C  
ATOM  10765  C   VAL C 676      -4.963  52.837 -20.289  1.00  1.460          C  
ATOM  10766  O   VAL C 676      -4.642  53.401 -21.347  1.00  1.690          O  
ATOM  10767  CB  VAL C 676      -7.238  51.785 -20.692  1.00  2.060          C  
ATOM  10768  CG1 VAL C 676      -6.748  50.403 -20.395  1.00  2.060          C  
ATOM  10769  CG2 VAL C 676      -8.739  51.900 -20.414  1.00  2.060          C  
ATOM  10770  H   VAL C 676      -6.882  54.524 -21.039  1.00  1.930          H  
ATOM  10771  HA  VAL C 676      -6.517  52.596 -18.816  1.00  1.700          H  
ATOM  10772  HB  VAL C 676      -7.059  51.965 -21.748  1.00  2.480          H  
ATOM  10773 1HG1 VAL C 676      -7.309  49.702 -20.993  1.00  2.480          H  
ATOM  10774 2HG1 VAL C 676      -5.699  50.320 -20.618  1.00  2.480          H  
ATOM  10775 3HG1 VAL C 676      -6.900  50.184 -19.354  1.00  2.480          H  
ATOM  10776 1HG2 VAL C 676      -9.275  51.164 -21.019  1.00  2.480          H  
ATOM  10777 2HG2 VAL C 676      -8.946  51.726 -19.375  1.00  2.480          H  
ATOM  10778 3HG2 VAL C 676      -9.087  52.896 -20.675  1.00  2.480          H  
ATOM  10779  N   SER C 677      -4.089  52.249 -19.468  1.00  1.320          N  
ATOM  10780  CA  SER C 677      -2.649  52.243 -19.772  1.00  1.410          C  
ATOM  10781  C   SER C 677      -1.954  50.927 -19.442  1.00  1.280          C  
ATOM  10782  O   SER C 677      -2.519  50.070 -18.754  1.00  1.190          O  
ATOM  10783  CB  SER C 677      -1.956  53.355 -19.019  1.00  1.940          C  
ATOM  10784  OG  SER C 677      -1.938  53.114 -17.648  1.00  1.940          O  
ATOM  10785  H   SER C 677      -4.457  51.825 -18.609  1.00  1.580          H  
ATOM  10786  HA  SER C 677      -2.526  52.414 -20.841  1.00  1.690          H  
ATOM  10787 1HB  SER C 677      -0.937  53.474 -19.385  1.00  2.330          H  
ATOM  10788 2HB  SER C 677      -2.483  54.279 -19.208  1.00  2.330          H  
ATOM  10789  HG  SER C 677      -1.347  53.775 -17.289  1.00  2.330          H  
ATOM  10790  N   VAL C 678      -0.711  50.782 -19.931  1.00  1.310          N  
ATOM  10791  CA  VAL C 678       0.049  49.541 -19.781  1.00  1.240          C  
ATOM  10792  C   VAL C 678       1.386  49.671 -19.003  1.00  1.230          C  
ATOM  10793  O   VAL C 678       2.182  50.578 -19.256  1.00  1.310          O  
ATOM  10794  CB  VAL C 678       0.315  48.982 -21.189  1.00  1.760          C  
ATOM  10795  CG1 VAL C 678       1.048  47.702 -21.092  1.00  1.760          C  
ATOM  10796  CG2 VAL C 678      -1.003  48.820 -21.940  1.00  1.760          C  
ATOM  10797  H   VAL C 678      -0.290  51.556 -20.458  1.00  1.570          H  
ATOM  10798  HA  VAL C 678      -0.576  48.829 -19.243  1.00  1.490          H  
ATOM  10799  HB  VAL C 678       0.950  49.678 -21.741  1.00  2.120          H  
ATOM  10800 1HG1 VAL C 678       1.231  47.322 -22.092  1.00  2.120          H  
ATOM  10801 2HG1 VAL C 678       2.004  47.830 -20.591  1.00  2.120          H  
ATOM  10802 3HG1 VAL C 678       0.430  47.003 -20.533  1.00  2.120          H  
ATOM  10803 1HG2 VAL C 678      -0.795  48.445 -22.939  1.00  2.120          H  
ATOM  10804 2HG2 VAL C 678      -1.652  48.129 -21.416  1.00  2.120          H  
ATOM  10805 3HG2 VAL C 678      -1.486  49.775 -22.021  1.00  2.120          H  
ATOM  10806  N   ARG C 679       1.612  48.734 -18.067  1.00  1.140          N  
ATOM  10807  CA  ARG C 679       2.815  48.664 -17.216  1.00  1.120          C  
ATOM  10808  C   ARG C 679       3.570  47.317 -17.377  1.00  1.060          C  
ATOM  10809  O   ARG C 679       3.077  46.293 -16.911  1.00  1.050          O  
ATOM  10810  CB  ARG C 679       2.387  48.829 -15.759  1.00  1.580          C  
ATOM  10811  CG  ARG C 679       3.476  48.844 -14.635  1.00  1.580          C  
ATOM  10812  CD  ARG C 679       3.783  47.444 -14.102  1.00  1.580          C  
ATOM  10813  NE  ARG C 679       4.395  47.474 -12.755  1.00  1.580          N  
ATOM  10814  CZ  ARG C 679       4.594  46.376 -11.965  1.00  1.580          C  
ATOM  10815  NH1 ARG C 679       4.258  45.185 -12.403  1.00  1.580          N  
ATOM  10816  NH2 ARG C 679       5.113  46.504 -10.743  1.00  1.580          N  
ATOM  10817  H   ARG C 679       0.876  48.029 -17.957  1.00  1.370          H  
ATOM  10818  HA  ARG C 679       3.436  49.509 -17.476  1.00  1.340          H  
ATOM  10819 1HB  ARG C 679       1.812  49.750 -15.661  1.00  1.890          H  
ATOM  10820 2HB  ARG C 679       1.710  48.016 -15.519  1.00  1.890          H  
ATOM  10821 1HG  ARG C 679       4.401  49.255 -15.041  1.00  1.890          H  
ATOM  10822 2HG  ARG C 679       3.139  49.468 -13.806  1.00  1.890          H  
ATOM  10823 1HD  ARG C 679       2.885  46.842 -14.068  1.00  1.890          H  
ATOM  10824 2HD  ARG C 679       4.492  46.970 -14.764  1.00  1.890          H  
ATOM  10825  HE  ARG C 679       4.670  48.374 -12.383  1.00  1.890          H  
ATOM  10826 1HH1 ARG C 679       3.878  45.077 -13.329  1.00  1.890          H  
ATOM  10827 2HH1 ARG C 679       4.415  44.370 -11.825  1.00  1.890          H  
ATOM  10828 1HH2 ARG C 679       5.380  47.417 -10.396  1.00  1.890          H  
ATOM  10829 2HH2 ARG C 679       5.240  45.673 -10.130  1.00  1.890          H  
ATOM  10830  N   PRO C 680       4.804  47.295 -17.918  1.00  1.090          N  
ATOM  10831  CA  PRO C 680       5.589  46.094 -18.204  1.00  1.080          C  
ATOM  10832  C   PRO C 680       6.106  45.371 -16.955  1.00  1.060          C  
ATOM  10833  O   PRO C 680       6.462  46.020 -15.971  1.00  1.110          O  
ATOM  10834  CB  PRO C 680       6.759  46.655 -19.019  1.00  1.620          C  
ATOM  10835  CG  PRO C 680       6.912  48.084 -18.547  1.00  1.620          C  
ATOM  10836  CD  PRO C 680       5.505  48.555 -18.226  1.00  1.620          C  
ATOM  10837  HA  PRO C 680       4.990  45.419 -18.822  1.00  1.300          H  
ATOM  10838 1HB  PRO C 680       7.660  46.045 -18.837  1.00  1.940          H  
ATOM  10839 2HB  PRO C 680       6.533  46.578 -20.094  1.00  1.940          H  
ATOM  10840 1HG  PRO C 680       7.572  48.109 -17.661  1.00  1.940          H  
ATOM  10841 2HG  PRO C 680       7.401  48.693 -19.322  1.00  1.940          H  
ATOM  10842 1HD  PRO C 680       5.571  49.195 -17.332  1.00  1.940          H  
ATOM  10843 2HD  PRO C 680       5.042  49.065 -19.093  1.00  1.940          H  
ATOM  10844  N   HIS C 681       6.298  44.053 -17.089  1.00  1.050          N  
ATOM  10845  CA  HIS C 681       6.883  43.154 -16.081  1.00  1.100          C  
ATOM  10846  C   HIS C 681       8.007  42.293 -16.694  1.00  1.140          C  
ATOM  10847  O   HIS C 681       7.869  41.774 -17.804  1.00  1.340          O  
ATOM  10848  CB  HIS C 681       5.760  42.258 -15.515  1.00  1.520          C  
ATOM  10849  CG  HIS C 681       6.204  41.211 -14.548  1.00  1.520          C  
ATOM  10850  ND1 HIS C 681       6.699  41.514 -13.310  1.00  1.520          N  
ATOM  10851  CD2 HIS C 681       6.208  39.856 -14.635  1.00  1.520          C  
ATOM  10852  CE1 HIS C 681       7.020  40.400 -12.678  1.00  1.520          C  
ATOM  10853  NE2 HIS C 681       6.727  39.381 -13.455  1.00  1.520          N  
ATOM  10854  H   HIS C 681       5.930  43.633 -17.942  1.00  1.260          H  
ATOM  10855  HA  HIS C 681       7.314  43.737 -15.266  1.00  1.320          H  
ATOM  10856 1HB  HIS C 681       5.021  42.887 -15.017  1.00  1.820          H  
ATOM  10857 2HB  HIS C 681       5.247  41.761 -16.345  1.00  1.820          H  
ATOM  10858  HD2 HIS C 681       5.873  39.254 -15.485  1.00  1.820          H  
ATOM  10859  HE1 HIS C 681       7.455  40.338 -11.684  1.00  1.820          H  
ATOM  10860  HE2 HIS C 681       6.883  38.376 -13.197  1.00  1.820          H  
ATOM  10861  N   GLU C 682       9.133  42.125 -15.973  1.00  1.160          N  
ATOM  10862  CA  GLU C 682      10.261  41.341 -16.540  1.00  1.310          C  
ATOM  10863  C   GLU C 682      10.303  39.834 -16.232  1.00  1.240          C  
ATOM  10864  O   GLU C 682      11.157  39.126 -16.768  1.00  1.510          O  
ATOM  10865  CB  GLU C 682      11.601  41.902 -16.082  1.00  1.770          C  
ATOM  10866  CG  GLU C 682      11.888  43.344 -16.502  1.00  1.770          C  
ATOM  10867  CD  GLU C 682      13.177  43.904 -15.907  1.00  1.770          C  
ATOM  10868  OE1 GLU C 682      13.709  43.310 -14.983  1.00  1.770          O  
ATOM  10869  OE2 GLU C 682      13.630  44.918 -16.373  1.00  1.770          O  
ATOM  10870  H   GLU C 682       9.221  42.594 -15.051  1.00  1.390          H  
ATOM  10871  HA  GLU C 682      10.213  41.449 -17.622  1.00  1.570          H  
ATOM  10872 1HB  GLU C 682      11.714  41.760 -15.053  1.00  2.130          H  
ATOM  10873 2HB  GLU C 682      12.389  41.307 -16.542  1.00  2.130          H  
ATOM  10874 1HG  GLU C 682      11.947  43.389 -17.588  1.00  2.130          H  
ATOM  10875 2HG  GLU C 682      11.050  43.966 -16.183  1.00  2.130          H  
ATOM  10876  N   GLY C 683       9.400  39.335 -15.404  1.00  1.110          N  
ATOM  10877  CA  GLY C 683       9.430  37.930 -14.974  1.00  1.180          C  
ATOM  10878  C   GLY C 683       8.705  36.940 -15.891  1.00  1.110          C  
ATOM  10879  O   GLY C 683       8.499  37.196 -17.088  1.00  1.150          O  
ATOM  10880  H   GLY C 683       8.701  39.957 -15.015  1.00  1.330          H  
ATOM  10881 1HA  GLY C 683      10.466  37.614 -14.868  1.00  1.420          H  
ATOM  10882 2HA  GLY C 683       9.006  37.862 -13.975  1.00  1.420          H  
ATOM  10883  N   TYR C 684       8.362  35.769 -15.334  1.00  1.170          N  
ATOM  10884  CA  TYR C 684       7.755  34.683 -16.136  1.00  1.190          C  
ATOM  10885  C   TYR C 684       6.293  34.390 -15.806  1.00  1.060          C  
ATOM  10886  O   TYR C 684       5.957  33.967 -14.704  1.00  1.040          O  
ATOM  10887  CB  TYR C 684       8.527  33.382 -15.952  1.00  1.660          C  
ATOM  10888  CG  TYR C 684       9.981  33.459 -16.319  1.00  1.660          C  
ATOM  10889  CD1 TYR C 684      10.893  32.902 -15.442  1.00  1.660          C  
ATOM  10890  CD2 TYR C 684      10.428  34.105 -17.477  1.00  1.660          C  
ATOM  10891  CE1 TYR C 684      12.227  32.964 -15.706  1.00  1.660          C  
ATOM  10892  CE2 TYR C 684      11.777  34.174 -17.725  1.00  1.660          C  
ATOM  10893  CZ  TYR C 684      12.670  33.597 -16.837  1.00  1.660          C  
ATOM  10894  OH  TYR C 684      13.997  33.659 -17.071  1.00  1.660          O  
ATOM  10895  H   TYR C 684       8.552  35.662 -14.320  1.00  1.400          H  
ATOM  10896  HA  TYR C 684       7.782  34.976 -17.183  1.00  1.430          H  
ATOM  10897 1HB  TYR C 684       8.458  33.070 -14.906  1.00  1.990          H  
ATOM  10898 2HB  TYR C 684       8.064  32.599 -16.552  1.00  1.990          H  
ATOM  10899  HD1 TYR C 684      10.543  32.401 -14.529  1.00  1.990          H  
ATOM  10900  HD2 TYR C 684       9.730  34.560 -18.174  1.00  1.990          H  
ATOM  10901  HE1 TYR C 684      12.932  32.512 -15.009  1.00  1.990          H  
ATOM  10902  HE2 TYR C 684      12.143  34.678 -18.615  1.00  1.990          H  
ATOM  10903  HH  TYR C 684      14.461  33.158 -16.400  1.00  1.990          H  
ATOM  10904  N   TRP C 685       5.432  34.563 -16.803  1.00  1.030          N  
ATOM  10905  CA  TRP C 685       3.988  34.387 -16.653  1.00  0.960          C  
ATOM  10906  C   TRP C 685       3.461  33.107 -17.275  1.00  0.890          C  
ATOM  10907  O   TRP C 685       3.745  32.816 -18.441  1.00  0.910          O  
ATOM  10908  CB  TRP C 685       3.349  35.597 -17.333  1.00  1.370          C  
ATOM  10909  CG  TRP C 685       1.857  35.722 -17.359  1.00  1.370          C  
ATOM  10910  CD1 TRP C 685       1.073  36.375 -16.475  1.00  1.370          C  
ATOM  10911  CD2 TRP C 685       0.978  35.219 -18.359  1.00  1.370          C  
ATOM  10912  NE1 TRP C 685      -0.222  36.319 -16.867  1.00  1.370          N  
ATOM  10913  CE2 TRP C 685      -0.302  35.620 -18.013  1.00  1.370          C  
ATOM  10914  CE3 TRP C 685       1.168  34.491 -19.502  1.00  1.370          C  
ATOM  10915  CZ2 TRP C 685      -1.388  35.316 -18.781  1.00  1.370          C  
ATOM  10916  CZ3 TRP C 685       0.088  34.181 -20.268  1.00  1.370          C  
ATOM  10917  CH2 TRP C 685      -1.159  34.585 -19.926  1.00  1.370          C  
ATOM  10918  H   TRP C 685       5.790  34.870 -17.694  1.00  1.240          H  
ATOM  10919  HA  TRP C 685       3.739  34.350 -15.601  1.00  1.150          H  
ATOM  10920 1HB  TRP C 685       3.733  36.490 -16.846  1.00  1.650          H  
ATOM  10921 2HB  TRP C 685       3.691  35.638 -18.363  1.00  1.650          H  
ATOM  10922  HD1 TRP C 685       1.426  36.895 -15.593  1.00  1.650          H  
ATOM  10923  HE1 TRP C 685      -1.004  36.748 -16.386  1.00  1.650          H  
ATOM  10924  HE3 TRP C 685       2.164  34.169 -19.792  1.00  1.650          H  
ATOM  10925  HZ2 TRP C 685      -2.401  35.630 -18.520  1.00  1.650          H  
ATOM  10926  HZ3 TRP C 685       0.264  33.602 -21.156  1.00  1.650          H  
ATOM  10927  HH2 TRP C 685      -2.004  34.323 -20.566  1.00  1.650          H  
ATOM  10928  N   LEU C 686       2.653  32.370 -16.510  1.00  0.910          N  
ATOM  10929  CA  LEU C 686       2.032  31.154 -17.001  1.00  0.980          C  
ATOM  10930  C   LEU C 686       0.531  31.031 -16.700  1.00  0.980          C  
ATOM  10931  O   LEU C 686       0.095  31.020 -15.548  1.00  1.040          O  
ATOM  10932  CB  LEU C 686       2.748  29.930 -16.415  1.00  1.340          C  
ATOM  10933  CG  LEU C 686       4.201  29.706 -16.891  1.00  1.340          C  
ATOM  10934  CD1 LEU C 686       5.223  30.296 -15.868  1.00  1.340          C  
ATOM  10935  CD2 LEU C 686       4.431  28.244 -17.087  1.00  1.340          C  
ATOM  10936  H   LEU C 686       2.524  32.640 -15.531  1.00  1.090          H  
ATOM  10937  HA  LEU C 686       2.151  31.134 -18.083  1.00  1.180          H  
ATOM  10938 1HB  LEU C 686       2.777  30.043 -15.329  1.00  1.610          H  
ATOM  10939 2HB  LEU C 686       2.166  29.038 -16.650  1.00  1.610          H  
ATOM  10940  HG  LEU C 686       4.344  30.230 -17.832  1.00  1.610          H  
ATOM  10941 1HD1 LEU C 686       6.232  30.133 -16.237  1.00  1.610          H  
ATOM  10942 2HD1 LEU C 686       5.070  31.360 -15.725  1.00  1.610          H  
ATOM  10943 3HD1 LEU C 686       5.114  29.800 -14.907  1.00  1.610          H  
ATOM  10944 1HD2 LEU C 686       5.443  28.077 -17.429  1.00  1.610          H  
ATOM  10945 2HD2 LEU C 686       4.286  27.761 -16.166  1.00  1.610          H  
ATOM  10946 3HD2 LEU C 686       3.729  27.843 -17.818  1.00  1.610          H  
ATOM  10947  N   ASP C 687      -0.266  30.921 -17.755  1.00  1.060          N  
ATOM  10948  CA  ASP C 687      -1.717  30.733 -17.634  1.00  1.150          C  
ATOM  10949  C   ASP C 687      -1.951  29.228 -17.729  1.00  1.060          C  
ATOM  10950  O   ASP C 687      -1.701  28.636 -18.786  1.00  1.190          O  
ATOM  10951  CB  ASP C 687      -2.474  31.523 -18.709  1.00  1.570          C  
ATOM  10952  CG  ASP C 687      -4.001  31.471 -18.594  1.00  1.570          C  
ATOM  10953  OD1 ASP C 687      -4.491  30.679 -17.846  1.00  1.570          O  
ATOM  10954  OD2 ASP C 687      -4.666  32.228 -19.274  1.00  1.570          O  
ATOM  10955  H   ASP C 687       0.151  30.936 -18.676  1.00  1.270          H  
ATOM  10956  HA  ASP C 687      -2.052  31.067 -16.652  1.00  1.380          H  
ATOM  10957 1HB  ASP C 687      -2.197  32.541 -18.602  1.00  1.890          H  
ATOM  10958 2HB  ASP C 687      -2.170  31.196 -19.700  1.00  1.890          H  
ATOM  10959  N   ILE C 688      -2.366  28.551 -16.649  1.00  0.940          N  
ATOM  10960  CA  ILE C 688      -2.395  27.083 -16.744  1.00  0.930          C  
ATOM  10961  C   ILE C 688      -3.664  26.530 -17.421  1.00  1.040          C  
ATOM  10962  O   ILE C 688      -4.422  25.747 -16.856  1.00  1.390          O  
ATOM  10963  CB  ILE C 688      -2.220  26.422 -15.341  1.00  1.310          C  
ATOM  10964  CG1 ILE C 688      -3.406  26.786 -14.313  1.00  1.310          C  
ATOM  10965  CG2 ILE C 688      -0.864  26.928 -14.771  1.00  1.310          C  
ATOM  10966  CD1 ILE C 688      -3.459  25.903 -13.050  1.00  1.310          C  
ATOM  10967  H   ILE C 688      -2.622  29.060 -15.796  1.00  1.130          H  
ATOM  10968  HA  ILE C 688      -1.541  26.775 -17.346  1.00  1.120          H  
ATOM  10969  HB  ILE C 688      -2.197  25.350 -15.452  1.00  1.570          H  
ATOM  10970 1HG1 ILE C 688      -3.276  27.803 -13.985  1.00  1.570          H  
ATOM  10971 2HG1 ILE C 688      -4.368  26.710 -14.789  1.00  1.570          H  
ATOM  10972 1HG2 ILE C 688      -0.665  26.477 -13.806  1.00  1.570          H  
ATOM  10973 2HG2 ILE C 688      -0.062  26.673 -15.461  1.00  1.570          H  
ATOM  10974 3HG2 ILE C 688      -0.896  28.014 -14.658  1.00  1.570          H  
ATOM  10975 1HD1 ILE C 688      -4.287  26.223 -12.418  1.00  1.570          H  
ATOM  10976 2HD1 ILE C 688      -3.624  24.864 -13.345  1.00  1.570          H  
ATOM  10977 3HD1 ILE C 688      -2.538  25.976 -12.494  1.00  1.570          H  
ATOM  10978  N   GLY C 689      -3.826  26.884 -18.696  1.00  0.980          N  
ATOM  10979  CA  GLY C 689      -4.984  26.506 -19.505  1.00  1.070          C  
ATOM  10980  C   GLY C 689      -4.793  25.184 -20.239  1.00  0.910          C  
ATOM  10981  O   GLY C 689      -5.679  24.728 -20.959  1.00  1.110          O  
ATOM  10982  H   GLY C 689      -3.105  27.498 -19.080  1.00  1.180          H  
ATOM  10983 1HA  GLY C 689      -5.861  26.441 -18.862  1.00  1.280          H  
ATOM  10984 2HA  GLY C 689      -5.179  27.299 -20.226  1.00  1.280          H  
ATOM  10985  N   ARG C 690      -3.611  24.607 -20.100  1.00  0.780          N  
ATOM  10986  CA  ARG C 690      -3.239  23.350 -20.727  1.00  0.750          C  
ATOM  10987  C   ARG C 690      -2.375  22.551 -19.742  1.00  0.720          C  
ATOM  10988  O   ARG C 690      -1.560  23.162 -19.042  1.00  0.740          O  
ATOM  10989  CB  ARG C 690      -2.455  23.608 -22.011  1.00  1.060          C  
ATOM  10990  CG  ARG C 690      -3.237  24.325 -23.104  1.00  1.060          C  
ATOM  10991  CD  ARG C 690      -2.477  24.470 -24.368  1.00  1.060          C  
ATOM  10992  NE  ARG C 690      -1.320  25.354 -24.221  1.00  1.060          N  
ATOM  10993  CZ  ARG C 690      -0.499  25.740 -25.208  1.00  1.060          C  
ATOM  10994  NH1 ARG C 690      -0.677  25.344 -26.459  1.00  1.060          N  
ATOM  10995  NH2 ARG C 690       0.489  26.533 -24.878  1.00  1.060          N  
ATOM  10996  H   ARG C 690      -2.945  25.078 -19.508  1.00  0.940          H  
ATOM  10997  HA  ARG C 690      -4.155  22.822 -20.975  1.00  0.900          H  
ATOM  10998 1HB  ARG C 690      -1.583  24.222 -21.781  1.00  1.270          H  
ATOM  10999 2HB  ARG C 690      -2.093  22.670 -22.424  1.00  1.270          H  
ATOM  11000 1HG  ARG C 690      -4.158  23.782 -23.309  1.00  1.270          H  
ATOM  11001 2HG  ARG C 690      -3.481  25.331 -22.768  1.00  1.270          H  
ATOM  11002 1HD  ARG C 690      -2.122  23.491 -24.686  1.00  1.270          H  
ATOM  11003 2HD  ARG C 690      -3.134  24.889 -25.128  1.00  1.270          H  
ATOM  11004  HE  ARG C 690      -1.078  25.721 -23.284  1.00  1.270          H  
ATOM  11005 1HH1 ARG C 690      -1.444  24.735 -26.695  1.00  1.270          H  
ATOM  11006 2HH1 ARG C 690      -0.044  25.656 -27.182  1.00  1.270          H  
ATOM  11007 1HH2 ARG C 690       0.573  26.792 -23.873  1.00  1.270          H  
ATOM  11008 2HH2 ARG C 690       1.143  26.869 -25.563  1.00  1.270          H  
ATOM  11009  N   PRO C 691      -2.425  21.203 -19.727  1.00  0.730          N  
ATOM  11010  CA  PRO C 691      -1.587  20.316 -18.915  1.00  0.740          C  
ATOM  11011  C   PRO C 691      -0.091  20.622 -18.999  1.00  0.730          C  
ATOM  11012  O   PRO C 691       0.637  20.484 -18.016  1.00  0.720          O  
ATOM  11013  CB  PRO C 691      -1.882  18.945 -19.533  1.00  1.110          C  
ATOM  11014  CG  PRO C 691      -3.302  19.061 -20.052  1.00  1.110          C  
ATOM  11015  CD  PRO C 691      -3.417  20.479 -20.574  1.00  1.110          C  
ATOM  11016  HA  PRO C 691      -1.927  20.351 -17.867  1.00  0.890          H  
ATOM  11017 1HB  PRO C 691      -1.145  18.731 -20.333  1.00  1.330          H  
ATOM  11018 2HB  PRO C 691      -1.762  18.158 -18.776  1.00  1.330          H  
ATOM  11019 1HG  PRO C 691      -3.480  18.313 -20.842  1.00  1.330          H  
ATOM  11020 2HG  PRO C 691      -4.031  18.840 -19.255  1.00  1.330          H  
ATOM  11021 1HD  PRO C 691      -3.160  20.531 -21.641  1.00  1.330          H  
ATOM  11022 2HD  PRO C 691      -4.445  20.809 -20.369  1.00  1.330          H  
ATOM  11023  N   ASP C 692       0.352  21.082 -20.170  1.00  0.760          N  
ATOM  11024  CA  ASP C 692       1.748  21.391 -20.397  1.00  0.800          C  
ATOM  11025  C   ASP C 692       2.175  22.698 -19.739  1.00  0.770          C  
ATOM  11026  O   ASP C 692       3.336  22.857 -19.347  1.00  0.770          O  
ATOM  11027  CB  ASP C 692       1.986  21.490 -21.897  1.00  1.100          C  
ATOM  11028  CG  ASP C 692       1.809  20.158 -22.622  1.00  1.100          C  
ATOM  11029  OD1 ASP C 692       1.871  19.117 -22.009  1.00  1.100          O  
ATOM  11030  OD2 ASP C 692       1.570  20.211 -23.795  1.00  1.100          O  
ATOM  11031  H   ASP C 692      -0.265  21.139 -20.966  1.00  0.910          H  
ATOM  11032  HA  ASP C 692       2.353  20.580 -19.986  1.00  0.960          H  
ATOM  11033 1HB  ASP C 692       1.299  22.224 -22.324  1.00  1.320          H  
ATOM  11034 2HB  ASP C 692       2.997  21.848 -22.078  1.00  1.320          H  
ATOM  11035  N   ASP C 693       1.252  23.661 -19.649  1.00  0.790          N  
ATOM  11036  CA  ASP C 693       1.601  24.945 -19.075  1.00  0.830          C  
ATOM  11037  C   ASP C 693       1.504  24.784 -17.579  1.00  0.780          C  
ATOM  11038  O   ASP C 693       2.269  25.392 -16.825  1.00  0.780          O  
ATOM  11039  CB  ASP C 693       0.709  26.033 -19.652  1.00  1.150          C  
ATOM  11040  CG  ASP C 693       0.996  26.225 -21.202  1.00  1.150          C  
ATOM  11041  OD1 ASP C 693       2.123  25.982 -21.659  1.00  1.150          O  
ATOM  11042  OD2 ASP C 693       0.084  26.589 -21.911  1.00  1.150          O  
ATOM  11043  H   ASP C 693       0.294  23.493 -19.936  1.00  0.950          H  
ATOM  11044  HA  ASP C 693       2.625  25.187 -19.319  1.00  1.000          H  
ATOM  11045 1HB  ASP C 693      -0.339  25.762 -19.509  1.00  1.380          H  
ATOM  11046 2HB  ASP C 693       0.880  26.976 -19.129  1.00  1.380          H  
ATOM  11047  N   TYR C 694       0.598  23.906 -17.157  1.00  0.780          N  
ATOM  11048  CA  TYR C 694       0.440  23.557 -15.767  1.00  0.810          C  
ATOM  11049  C   TYR C 694       1.737  22.971 -15.200  1.00  0.730          C  
ATOM  11050  O   TYR C 694       2.231  23.438 -14.168  1.00  0.760          O  
ATOM  11051  CB  TYR C 694      -0.743  22.631 -15.584  1.00  1.120          C  
ATOM  11052  CG  TYR C 694      -0.797  22.101 -14.244  1.00  1.120          C  
ATOM  11053  CD1 TYR C 694      -1.127  22.916 -13.195  1.00  1.120          C  
ATOM  11054  CD2 TYR C 694      -0.505  20.771 -14.049  1.00  1.120          C  
ATOM  11055  CE1 TYR C 694      -1.145  22.413 -11.949  1.00  1.120          C  
ATOM  11056  CE2 TYR C 694      -0.537  20.255 -12.798  1.00  1.120          C  
ATOM  11057  CZ  TYR C 694      -0.852  21.073 -11.741  1.00  1.120          C  
ATOM  11058  OH  TYR C 694      -0.875  20.564 -10.476  1.00  1.120          O  
ATOM  11059  H   TYR C 694      -0.019  23.465 -17.845  1.00  0.940          H  
ATOM  11060  HA  TYR C 694       0.243  24.459 -15.204  1.00  0.970          H  
ATOM  11061 1HB  TYR C 694      -1.673  23.149 -15.800  1.00  1.350          H  
ATOM  11062 2HB  TYR C 694      -0.667  21.806 -16.275  1.00  1.350          H  
ATOM  11063  HD1 TYR C 694      -1.352  23.963 -13.361  1.00  1.350          H  
ATOM  11064  HD2 TYR C 694      -0.240  20.133 -14.897  1.00  1.350          H  
ATOM  11065  HE1 TYR C 694      -1.395  23.058 -11.109  1.00  1.350          H  
ATOM  11066  HE2 TYR C 694      -0.303  19.202 -12.633  1.00  1.350          H  
ATOM  11067  HH  TYR C 694      -0.812  21.313  -9.850  1.00  1.350          H  
ATOM  11068  N   GLU C 695       2.309  21.969 -15.882  1.00  0.710          N  
ATOM  11069  CA  GLU C 695       3.547  21.395 -15.372  1.00  0.750          C  
ATOM  11070  C   GLU C 695       4.700  22.398 -15.362  1.00  0.690          C  
ATOM  11071  O   GLU C 695       5.524  22.401 -14.437  1.00  0.690          O  
ATOM  11072  CB  GLU C 695       3.928  20.143 -16.159  1.00  1.030          C  
ATOM  11073  CG  GLU C 695       3.030  18.933 -15.874  1.00  1.030          C  
ATOM  11074  CD  GLU C 695       3.130  18.506 -14.437  1.00  1.030          C  
ATOM  11075  OE1 GLU C 695       4.195  18.646 -13.895  1.00  1.030          O  
ATOM  11076  OE2 GLU C 695       2.167  18.032 -13.889  1.00  1.030          O  
ATOM  11077  H   GLU C 695       1.856  21.581 -16.715  1.00  0.850          H  
ATOM  11078  HA  GLU C 695       3.371  21.094 -14.341  1.00  0.900          H  
ATOM  11079 1HB  GLU C 695       3.855  20.358 -17.230  1.00  1.240          H  
ATOM  11080 2HB  GLU C 695       4.959  19.870 -15.945  1.00  1.240          H  
ATOM  11081 1HG  GLU C 695       1.997  19.192 -16.100  1.00  1.240          H  
ATOM  11082 2HG  GLU C 695       3.324  18.102 -16.521  1.00  1.240          H  
ATOM  11083  N   LYS C 696       4.781  23.279 -16.371  1.00  0.690          N  
ATOM  11084  CA  LYS C 696       5.847  24.267 -16.330  1.00  0.740          C  
ATOM  11085  C   LYS C 696       5.660  25.178 -15.128  1.00  0.720          C  
ATOM  11086  O   LYS C 696       6.638  25.510 -14.463  1.00  0.720          O  
ATOM  11087  CB  LYS C 696       5.920  25.090 -17.600  1.00  1.020          C  
ATOM  11088  CG  LYS C 696       6.445  24.349 -18.825  1.00  1.020          C  
ATOM  11089  CD  LYS C 696       6.718  25.308 -20.015  1.00  1.020          C  
ATOM  11090  CE  LYS C 696       5.427  25.829 -20.635  1.00  1.020          C  
ATOM  11091  NZ  LYS C 696       4.672  24.760 -21.310  1.00  1.020          N  
ATOM  11092  H   LYS C 696       4.135  23.235 -17.164  1.00  0.830          H  
ATOM  11093  HA  LYS C 696       6.797  23.745 -16.207  1.00  0.890          H  
ATOM  11094 1HB  LYS C 696       4.916  25.433 -17.816  1.00  1.220          H  
ATOM  11095 2HB  LYS C 696       6.535  25.956 -17.426  1.00  1.220          H  
ATOM  11096 1HG  LYS C 696       7.374  23.845 -18.566  1.00  1.220          H  
ATOM  11097 2HG  LYS C 696       5.732  23.592 -19.117  1.00  1.220          H  
ATOM  11098 1HD  LYS C 696       7.314  26.152 -19.690  1.00  1.220          H  
ATOM  11099 2HD  LYS C 696       7.282  24.768 -20.779  1.00  1.220          H  
ATOM  11100 1HE  LYS C 696       4.809  26.246 -19.856  1.00  1.220          H  
ATOM  11101 2HE  LYS C 696       5.645  26.615 -21.355  1.00  1.220          H  
ATOM  11102 1HZ  LYS C 696       3.790  25.176 -21.669  1.00  1.220          H  
ATOM  11103 2HZ  LYS C 696       5.192  24.359 -22.074  1.00  1.220          H  
ATOM  11104 3HZ  LYS C 696       4.464  24.019 -20.630  1.00  1.220          H  
ATOM  11105  N   ALA C 697       4.407  25.567 -14.836  1.00  0.750          N  
ATOM  11106  CA  ALA C 697       4.110  26.445 -13.706  1.00  0.840          C  
ATOM  11107  C   ALA C 697       4.553  25.818 -12.392  1.00  0.750          C  
ATOM  11108  O   ALA C 697       5.115  26.501 -11.534  1.00  0.790          O  
ATOM  11109  CB  ALA C 697       2.629  26.758 -13.675  1.00  1.140          C  
ATOM  11110  H   ALA C 697       3.643  25.303 -15.467  1.00  0.900          H  
ATOM  11111  HA  ALA C 697       4.664  27.371 -13.842  1.00  1.010          H  
ATOM  11112 1HB  ALA C 697       2.415  27.422 -12.871  1.00  1.370          H  
ATOM  11113 2HB  ALA C 697       2.340  27.222 -14.613  1.00  1.370          H  
ATOM  11114 3HB  ALA C 697       2.068  25.840 -13.540  1.00  1.370          H  
ATOM  11115  N   ILE C 698       4.392  24.498 -12.247  1.00  0.670          N  
ATOM  11116  CA  ILE C 698       4.826  23.869 -11.001  1.00  0.680          C  
ATOM  11117  C   ILE C 698       6.311  24.071 -10.811  1.00  0.600          C  
ATOM  11118  O   ILE C 698       6.755  24.496  -9.733  1.00  0.650          O  
ATOM  11119  CB  ILE C 698       4.575  22.335 -10.988  1.00  0.950          C  
ATOM  11120  CG1 ILE C 698       3.057  22.027 -10.931  1.00  0.950          C  
ATOM  11121  CG2 ILE C 698       5.365  21.660  -9.801  1.00  0.950          C  
ATOM  11122  CD1 ILE C 698       2.730  20.573 -11.200  1.00  0.950          C  
ATOM  11123  H   ILE C 698       3.883  23.980 -12.975  1.00  0.800          H  
ATOM  11124  HA  ILE C 698       4.307  24.317 -10.169  1.00  0.820          H  
ATOM  11125  HB  ILE C 698       4.939  21.908 -11.925  1.00  1.140          H  
ATOM  11126 1HG1 ILE C 698       2.676  22.265  -9.962  1.00  1.140          H  
ATOM  11127 2HG1 ILE C 698       2.535  22.638 -11.673  1.00  1.140          H  
ATOM  11128 1HG2 ILE C 698       5.218  20.583  -9.807  1.00  1.140          H  
ATOM  11129 2HG2 ILE C 698       6.439  21.838  -9.890  1.00  1.140          H  
ATOM  11130 3HG2 ILE C 698       5.040  22.048  -8.867  1.00  1.140          H  
ATOM  11131 1HD1 ILE C 698       1.686  20.427 -11.141  1.00  1.140          H  
ATOM  11132 2HD1 ILE C 698       3.075  20.292 -12.187  1.00  1.140          H  
ATOM  11133 3HD1 ILE C 698       3.202  19.929 -10.469  1.00  1.140          H  
ATOM  11134  N   ASP C 699       7.078  23.777 -11.856  1.00  0.540          N  
ATOM  11135  CA  ASP C 699       8.519  23.902 -11.775  1.00  0.540          C  
ATOM  11136  C   ASP C 699       8.981  25.343 -11.669  1.00  0.610          C  
ATOM  11137  O   ASP C 699       9.926  25.628 -10.934  1.00  0.650          O  
ATOM  11138  CB  ASP C 699       9.153  23.248 -12.988  1.00  0.760          C  
ATOM  11139  CG  ASP C 699       9.125  21.736 -12.964  1.00  0.760          C  
ATOM  11140  OD1 ASP C 699       8.985  21.162 -11.913  1.00  0.760          O  
ATOM  11141  OD2 ASP C 699       9.234  21.163 -14.016  1.00  0.760          O  
ATOM  11142  H   ASP C 699       6.631  23.419 -12.713  1.00  0.650          H  
ATOM  11143  HA  ASP C 699       8.854  23.374 -10.883  1.00  0.650          H  
ATOM  11144 1HB  ASP C 699       8.577  23.559 -13.858  1.00  0.910          H  
ATOM  11145 2HB  ASP C 699      10.180  23.597 -13.110  1.00  0.910          H  
ATOM  11146  N   GLU C 700       8.325  26.258 -12.383  1.00  0.700          N  
ATOM  11147  CA  GLU C 700       8.729  27.655 -12.361  1.00  0.830          C  
ATOM  11148  C   GLU C 700       8.591  28.219 -10.961  1.00  0.900          C  
ATOM  11149  O   GLU C 700       9.520  28.824 -10.419  1.00  0.960          O  
ATOM  11150  CB  GLU C 700       7.847  28.466 -13.328  1.00  1.110          C  
ATOM  11151  CG  GLU C 700       8.306  29.900 -13.599  1.00  1.110          C  
ATOM  11152  CD  GLU C 700       7.847  30.915 -12.593  1.00  1.110          C  
ATOM  11153  OE1 GLU C 700       6.842  30.724 -11.972  1.00  1.110          O  
ATOM  11154  OE2 GLU C 700       8.504  31.901 -12.461  1.00  1.110          O  
ATOM  11155  H   GLU C 700       7.559  25.969 -12.987  1.00  0.840          H  
ATOM  11156  HA  GLU C 700       9.774  27.727 -12.672  1.00  1.000          H  
ATOM  11157 1HB  GLU C 700       7.786  27.946 -14.277  1.00  1.330          H  
ATOM  11158 2HB  GLU C 700       6.833  28.510 -12.930  1.00  1.330          H  
ATOM  11159 1HG  GLU C 700       9.384  29.902 -13.593  1.00  1.330          H  
ATOM  11160 2HG  GLU C 700       7.988  30.201 -14.589  1.00  1.330          H  
ATOM  11161  N   PHE C 701       7.456  27.943 -10.327  1.00  0.950          N  
ATOM  11162  CA  PHE C 701       7.194  28.460  -9.005  1.00  1.100          C  
ATOM  11163  C   PHE C 701       8.227  27.974  -8.019  1.00  1.160          C  
ATOM  11164  O   PHE C 701       8.857  28.776  -7.312  1.00  1.480          O  
ATOM  11165  CB  PHE C 701       5.810  28.033  -8.576  1.00  1.480          C  
ATOM  11166  CG  PHE C 701       5.358  28.441  -7.200  1.00  1.480          C  
ATOM  11167  CD1 PHE C 701       4.984  29.749  -6.935  1.00  1.480          C  
ATOM  11168  CD2 PHE C 701       5.252  27.505  -6.182  1.00  1.480          C  
ATOM  11169  CE1 PHE C 701       4.526  30.113  -5.693  1.00  1.480          C  
ATOM  11170  CE2 PHE C 701       4.793  27.870  -4.942  1.00  1.480          C  
ATOM  11171  CZ  PHE C 701       4.428  29.174  -4.696  1.00  1.480          C  
ATOM  11172  H   PHE C 701       6.724  27.410 -10.808  1.00  1.140          H  
ATOM  11173  HA  PHE C 701       7.234  29.548  -9.052  1.00  1.320          H  
ATOM  11174 1HB  PHE C 701       5.101  28.399  -9.288  1.00  1.780          H  
ATOM  11175 2HB  PHE C 701       5.773  26.947  -8.635  1.00  1.780          H  
ATOM  11176  HD1 PHE C 701       5.056  30.498  -7.724  1.00  1.780          H  
ATOM  11177  HD2 PHE C 701       5.531  26.467  -6.378  1.00  1.780          H  
ATOM  11178  HE1 PHE C 701       4.235  31.145  -5.499  1.00  1.780          H  
ATOM  11179  HE2 PHE C 701       4.709  27.125  -4.152  1.00  1.780          H  
ATOM  11180  HZ  PHE C 701       4.061  29.459  -3.713  1.00  1.780          H  
ATOM  11181  N   GLU C 702       8.429  26.651  -7.974  1.00  0.920          N  
ATOM  11182  CA  GLU C 702       9.384  26.117  -7.027  1.00  1.010          C  
ATOM  11183  C   GLU C 702      10.805  26.596  -7.293  1.00  1.180          C  
ATOM  11184  O   GLU C 702      11.511  26.922  -6.343  1.00  1.390          O  
ATOM  11185  CB  GLU C 702       9.334  24.593  -6.985  1.00  1.380          C  
ATOM  11186  CG  GLU C 702       8.068  24.034  -6.346  1.00  1.380          C  
ATOM  11187  CD  GLU C 702       8.082  22.542  -6.224  1.00  1.380          C  
ATOM  11188  OE1 GLU C 702       8.994  21.928  -6.719  1.00  1.380          O  
ATOM  11189  OE2 GLU C 702       7.183  22.017  -5.619  1.00  1.380          O  
ATOM  11190  H   GLU C 702       7.889  26.021  -8.580  1.00  1.100          H  
ATOM  11191  HA  GLU C 702       9.100  26.473  -6.038  1.00  1.210          H  
ATOM  11192 1HB  GLU C 702       9.390  24.206  -8.009  1.00  1.650          H  
ATOM  11193 2HB  GLU C 702      10.198  24.212  -6.439  1.00  1.650          H  
ATOM  11194 1HG  GLU C 702       7.944  24.473  -5.358  1.00  1.650          H  
ATOM  11195 2HG  GLU C 702       7.213  24.333  -6.956  1.00  1.650          H  
ATOM  11196  N   ILE C 703      11.231  26.706  -8.558  1.00  1.290          N  
ATOM  11197  CA  ILE C 703      12.590  27.164  -8.802  1.00  1.660          C  
ATOM  11198  C   ILE C 703      12.770  28.593  -8.338  1.00  1.850          C  
ATOM  11199  O   ILE C 703      13.784  28.898  -7.709  1.00  1.950          O  
ATOM  11200  CB  ILE C 703      13.035  27.011 -10.268  1.00  2.180          C  
ATOM  11201  CG1 ILE C 703      13.143  25.501 -10.591  1.00  2.180          C  
ATOM  11202  CG2 ILE C 703      14.415  27.740 -10.486  1.00  2.180          C  
ATOM  11203  CD1 ILE C 703      13.281  25.178 -12.064  1.00  2.180          C  
ATOM  11204  H   ILE C 703      10.637  26.426  -9.347  1.00  1.550          H  
ATOM  11205  HA  ILE C 703      13.258  26.540  -8.213  1.00  1.990          H  
ATOM  11206  HB  ILE C 703      12.274  27.441 -10.937  1.00  2.610          H  
ATOM  11207 1HG1 ILE C 703      14.000  25.089 -10.065  1.00  2.610          H  
ATOM  11208 2HG1 ILE C 703      12.247  25.009 -10.223  1.00  2.610          H  
ATOM  11209 1HG2 ILE C 703      14.739  27.631 -11.507  1.00  2.610          H  
ATOM  11210 2HG2 ILE C 703      14.311  28.797 -10.270  1.00  2.610          H  
ATOM  11211 3HG2 ILE C 703      15.161  27.313  -9.822  1.00  2.610          H  
ATOM  11212 1HD1 ILE C 703      13.331  24.100 -12.176  1.00  2.610          H  
ATOM  11213 2HD1 ILE C 703      12.412  25.565 -12.607  1.00  2.610          H  
ATOM  11214 3HD1 ILE C 703      14.184  25.620 -12.471  1.00  2.610          H  
ATOM  11215  N   MET C 704      11.828  29.488  -8.652  1.00  1.970          N  
ATOM  11216  CA  MET C 704      12.022  30.865  -8.223  1.00  2.250          C  
ATOM  11217  C   MET C 704      12.150  30.914  -6.703  1.00  2.370          C  
ATOM  11218  O   MET C 704      13.070  31.543  -6.172  1.00  2.780          O  
ATOM  11219  CB  MET C 704      10.839  31.728  -8.665  1.00  3.040          C  
ATOM  11220  CG  MET C 704      10.720  31.958 -10.175  1.00  3.040          C  
ATOM  11221  SD  MET C 704      12.078  32.846 -10.921  1.00  3.040          S  
ATOM  11222  CE  MET C 704      11.900  34.536 -10.373  1.00  3.040          C  
ATOM  11223  H   MET C 704      10.998  29.207  -9.191  1.00  2.360          H  
ATOM  11224  HA  MET C 704      12.947  31.245  -8.655  1.00  2.700          H  
ATOM  11225 1HB  MET C 704       9.912  31.232  -8.357  1.00  3.650          H  
ATOM  11226 2HB  MET C 704      10.875  32.688  -8.161  1.00  3.650          H  
ATOM  11227 1HG  MET C 704      10.639  30.999 -10.681  1.00  3.650          H  
ATOM  11228 2HG  MET C 704       9.799  32.506 -10.382  1.00  3.650          H  
ATOM  11229 1HE  MET C 704      12.705  35.146 -10.789  1.00  3.650          H  
ATOM  11230 2HE  MET C 704      10.935  34.931 -10.717  1.00  3.650          H  
ATOM  11231 3HE  MET C 704      11.938  34.570  -9.299  1.00  3.650          H  
ATOM  11232  N   LYS C 705      11.291  30.174  -5.996  1.00  2.170          N  
ATOM  11233  CA  LYS C 705      11.373  30.160  -4.547  1.00  2.310          C  
ATOM  11234  C   LYS C 705      12.731  29.608  -4.085  1.00  2.650          C  
ATOM  11235  O   LYS C 705      13.404  30.215  -3.252  1.00  2.680          O  
ATOM  11236  CB  LYS C 705      10.209  29.356  -3.956  1.00  3.180          C  
ATOM  11237  CG  LYS C 705      10.162  29.315  -2.421  1.00  3.180          C  
ATOM  11238  CD  LYS C 705       8.910  28.567  -1.921  1.00  3.180          C  
ATOM  11239  CE  LYS C 705       8.965  28.305  -0.402  1.00  3.180          C  
ATOM  11240  NZ  LYS C 705       8.831  29.559   0.434  1.00  3.180          N  
ATOM  11241  H   LYS C 705      10.549  29.654  -6.477  1.00  2.600          H  
ATOM  11242  HA  LYS C 705      11.290  31.185  -4.191  1.00  2.770          H  
ATOM  11243 1HB  LYS C 705       9.265  29.772  -4.316  1.00  3.810          H  
ATOM  11244 2HB  LYS C 705      10.266  28.328  -4.319  1.00  3.810          H  
ATOM  11245 1HG  LYS C 705      11.055  28.809  -2.045  1.00  3.810          H  
ATOM  11246 2HG  LYS C 705      10.155  30.335  -2.033  1.00  3.810          H  
ATOM  11247 1HD  LYS C 705       8.020  29.163  -2.142  1.00  3.810          H  
ATOM  11248 2HD  LYS C 705       8.828  27.614  -2.444  1.00  3.810          H  
ATOM  11249 1HE  LYS C 705       8.169  27.614  -0.131  1.00  3.810          H  
ATOM  11250 2HE  LYS C 705       9.925  27.843  -0.176  1.00  3.810          H  
ATOM  11251 1HZ  LYS C 705       8.893  29.319   1.404  1.00  3.810          H  
ATOM  11252 2HZ  LYS C 705       9.569  30.241   0.219  1.00  3.810          H  
ATOM  11253 3HZ  LYS C 705       7.944  30.049   0.296  1.00  3.810          H  
ATOM  11254  N   ASP C 706      13.180  28.491  -4.668  1.00  3.120          N  
ATOM  11255  CA  ASP C 706      14.451  27.883  -4.280  1.00  3.700          C  
ATOM  11256  C   ASP C 706      15.675  28.779  -4.479  1.00  4.280          C  
ATOM  11257  O   ASP C 706      16.648  28.634  -3.743  1.00  4.700          O  
ATOM  11258  CB  ASP C 706      14.730  26.582  -5.048  1.00  4.950          C  
ATOM  11259  CG  ASP C 706      13.891  25.347  -4.620  1.00  4.950          C  
ATOM  11260  OD1 ASP C 706      13.233  25.383  -3.611  1.00  4.950          O  
ATOM  11261  OD2 ASP C 706      13.994  24.334  -5.309  1.00  4.950          O  
ATOM  11262  H   ASP C 706      12.599  28.015  -5.359  1.00  3.740          H  
ATOM  11263  HA  ASP C 706      14.388  27.642  -3.222  1.00  4.440          H  
ATOM  11264 1HB  ASP C 706      14.546  26.768  -6.106  1.00  5.940          H  
ATOM  11265 2HB  ASP C 706      15.784  26.339  -4.944  1.00  5.940          H  
ATOM  11266  N   THR C 707      15.665  29.669  -5.481  1.00  4.430          N  
ATOM  11267  CA  THR C 707      16.851  30.499  -5.681  1.00  5.130          C  
ATOM  11268  C   THR C 707      16.755  31.840  -4.955  1.00  5.350          C  
ATOM  11269  O   THR C 707      17.777  32.474  -4.686  1.00  5.760          O  
ATOM  11270  CB  THR C 707      17.087  30.776  -7.184  1.00  6.900          C  
ATOM  11271  OG1 THR C 707      16.013  31.559  -7.724  1.00  6.900          O  
ATOM  11272  CG2 THR C 707      17.119  29.461  -7.924  1.00  6.900          C  
ATOM  11273  H   THR C 707      14.867  29.738  -6.124  1.00  5.320          H  
ATOM  11274  HA  THR C 707      17.716  29.967  -5.288  1.00  6.160          H  
ATOM  11275  HB  THR C 707      18.027  31.306  -7.330  1.00  8.280          H  
ATOM  11276  HG1 THR C 707      16.130  32.482  -7.482  1.00  8.280          H  
ATOM  11277 1HG2 THR C 707      17.257  29.670  -8.964  1.00  8.280          H  
ATOM  11278 2HG2 THR C 707      17.935  28.845  -7.549  1.00  8.280          H  
ATOM  11279 3HG2 THR C 707      16.191  28.933  -7.794  1.00  8.280          H  
ATOM  11280  N   LEU C 708      15.543  32.277  -4.613  1.00  5.260          N  
ATOM  11281  CA  LEU C 708      15.397  33.567  -3.952  1.00  5.650          C  
ATOM  11282  C   LEU C 708      15.232  33.445  -2.433  1.00  5.680          C  
ATOM  11283  O   LEU C 708      15.530  34.388  -1.688  1.00  6.030          O  
ATOM  11284  CB  LEU C 708      14.245  34.333  -4.566  1.00  7.750          C  
ATOM  11285  CG  LEU C 708      14.314  34.591  -6.096  1.00  7.750          C  
ATOM  11286  CD1 LEU C 708      13.054  35.336  -6.508  1.00  7.750          C  
ATOM  11287  CD2 LEU C 708      15.578  35.365  -6.455  1.00  7.750          C  
ATOM  11288  H   LEU C 708      14.708  31.748  -4.886  1.00  6.310          H  
ATOM  11289  HA  LEU C 708      16.311  34.134  -4.107  1.00  6.780          H  
ATOM  11290 1HB  LEU C 708      13.311  33.811  -4.343  1.00  9.300          H  
ATOM  11291 2HB  LEU C 708      14.250  35.299  -4.104  1.00  9.300          H  
ATOM  11292  HG  LEU C 708      14.323  33.641  -6.629  1.00  9.300          H  
ATOM  11293 1HD1 LEU C 708      13.079  35.509  -7.575  1.00  9.300          H  
ATOM  11294 2HD1 LEU C 708      12.178  34.736  -6.257  1.00  9.300          H  
ATOM  11295 3HD1 LEU C 708      13.006  36.291  -5.986  1.00  9.300          H  
ATOM  11296 1HD2 LEU C 708      15.608  35.529  -7.530  1.00  9.300          H  
ATOM  11297 2HD2 LEU C 708      15.579  36.321  -5.933  1.00  9.300          H  
ATOM  11298 3HD2 LEU C 708      16.450  34.797  -6.174  1.00  9.300          H  
ATOM  11299  N   PHE C 709      14.785  32.270  -1.979  1.00  5.460          N  
ATOM  11300  CA  PHE C 709      14.590  31.915  -0.576  1.00  5.590          C  
ATOM  11301  C   PHE C 709      13.499  32.691   0.167  1.00  5.380          C  
ATOM  11302  O   PHE C 709      13.493  32.730   1.402  1.00  5.760          O  
ATOM  11303  CB  PHE C 709      15.931  32.081   0.144  1.00  7.770          C  
ATOM  11304  CG  PHE C 709      17.073  31.341  -0.535  1.00  7.770          C  
ATOM  11305  CD1 PHE C 709      17.954  32.006  -1.407  1.00  7.770          C  
ATOM  11306  CD2 PHE C 709      17.288  30.001  -0.300  1.00  7.770          C  
ATOM  11307  CE1 PHE C 709      18.988  31.339  -2.013  1.00  7.770          C  
ATOM  11308  CE2 PHE C 709      18.332  29.340  -0.906  1.00  7.770          C  
ATOM  11309  CZ  PHE C 709      19.178  30.010  -1.762  1.00  7.770          C  
ATOM  11310  H   PHE C 709      14.532  31.540  -2.644  1.00  6.550          H  
ATOM  11311  HA  PHE C 709      14.313  30.857  -0.552  1.00  6.710          H  
ATOM  11312 1HB  PHE C 709      16.190  33.111   0.209  1.00  9.330          H  
ATOM  11313 2HB  PHE C 709      15.843  31.706   1.160  1.00  9.330          H  
ATOM  11314  HD1 PHE C 709      17.820  33.062  -1.615  1.00  9.330          H  
ATOM  11315  HD2 PHE C 709      16.629  29.460   0.379  1.00  9.330          H  
ATOM  11316  HE1 PHE C 709      19.652  31.873  -2.694  1.00  9.330          H  
ATOM  11317  HE2 PHE C 709      18.488  28.282  -0.708  1.00  9.330          H  
ATOM  11318  HZ  PHE C 709      19.999  29.479  -2.238  1.00  9.330          H  
ATOM  11319  N   HIS C 710      12.555  33.251  -0.573  1.00  5.060          N  
ATOM  11320  CA  HIS C 710      11.432  33.977   0.008  1.00  5.290          C  
ATOM  11321  C   HIS C 710      10.375  33.018   0.517  1.00  5.490          C  
ATOM  11322  O   HIS C 710      10.328  31.855   0.087  1.00  5.690          O  
ATOM  11323  CB  HIS C 710      10.823  34.966  -0.990  1.00  7.310          C  
ATOM  11324  CG  HIS C 710      11.724  36.125  -1.274  1.00  7.310          C  
ATOM  11325  ND1 HIS C 710      12.017  37.079  -0.326  1.00  7.310          N  
ATOM  11326  CD2 HIS C 710      12.387  36.475  -2.384  1.00  7.310          C  
ATOM  11327  CE1 HIS C 710      12.864  37.961  -0.853  1.00  7.310          C  
ATOM  11328  NE2 HIS C 710      13.105  37.610  -2.100  1.00  7.310          N  
ATOM  11329  H   HIS C 710      12.634  33.176  -1.576  1.00  6.070          H  
ATOM  11330  HA  HIS C 710      11.782  34.556   0.861  1.00  6.350          H  
ATOM  11331 1HB  HIS C 710      10.619  34.454  -1.931  1.00  8.780          H  
ATOM  11332 2HB  HIS C 710       9.871  35.341  -0.606  1.00  8.780          H  
ATOM  11333  HD2 HIS C 710      12.352  35.944  -3.315  1.00  8.780          H  
ATOM  11334  HE1 HIS C 710      13.290  38.824  -0.347  1.00  8.780          H  
ATOM  11335  HE2 HIS C 710      13.738  38.107  -2.757  1.00  8.780          H  
ATOM  11336  N   ASP C 711       9.568  33.507   1.462  1.00  5.760          N  
ATOM  11337  CA  ASP C 711       8.450  32.768   2.037  1.00  6.320          C  
ATOM  11338  C   ASP C 711       7.325  32.619   1.006  1.00  6.540          C  
ATOM  11339  O   ASP C 711       6.968  31.504   0.602  1.00  6.760          O  
ATOM  11340  OXT ASP C 711       6.916  33.626   0.430  1.00  9.480          O  
ATOM  11341  CB  ASP C 711       7.929  33.491   3.290  1.00  8.200          C  
ATOM  11342  CG  ASP C 711       6.866  32.702   4.103  1.00  8.200          C  
ATOM  11343  OD1 ASP C 711       7.198  32.266   5.189  1.00  8.200          O  
ATOM  11344  OD2 ASP C 711       5.747  32.534   3.637  1.00  8.200          O  
ATOM  11345  H   ASP C 711       9.736  34.458   1.766  1.00  6.910          H  
ATOM  11346  HA  ASP C 711       8.801  31.780   2.330  1.00  7.580          H  
ATOM  11347 1HB  ASP C 711       8.768  33.707   3.953  1.00  9.840          H  
ATOM  11348 2HB  ASP C 711       7.497  34.449   2.999  1.00  9.840          H  
TER                                                                             
ATOM  11350  N   MET D 712      28.772  50.930 -32.041  1.00  3.940          N  
ATOM  11351  CA  MET D 712      29.088  50.016 -30.945  1.00  3.510          C  
ATOM  11352  C   MET D 712      30.517  50.249 -30.449  1.00  2.710          C  
ATOM  11353  O   MET D 712      31.443  49.510 -30.796  1.00  2.860          O  
ATOM  11354  CB  MET D 712      28.869  48.569 -31.395  1.00  5.090          C  
ATOM  11355  CG  MET D 712      27.394  48.220 -31.710  1.00  5.090          C  
ATOM  11356  SD  MET D 712      27.172  46.527 -32.282  1.00  5.090          S  
ATOM  11357  CE  MET D 712      25.405  46.482 -32.554  1.00  5.090          C  
ATOM  11358 1H   MET D 712      27.842  51.304 -31.916  1.00  4.730          H  
ATOM  11359 2H   MET D 712      29.439  51.689 -32.056  1.00  4.730          H  
ATOM  11360 3H   MET D 712      28.819  50.433 -32.919  1.00  4.730          H  
ATOM  11361  HA  MET D 712      28.415  50.224 -30.114  1.00  4.210          H  
ATOM  11362 1HB  MET D 712      29.467  48.362 -32.280  1.00  6.100          H  
ATOM  11363 2HB  MET D 712      29.207  47.887 -30.605  1.00  6.100          H  
ATOM  11364 1HG  MET D 712      26.803  48.344 -30.801  1.00  6.100          H  
ATOM  11365 2HG  MET D 712      26.997  48.888 -32.469  1.00  6.100          H  
ATOM  11366 1HE  MET D 712      25.115  45.490 -32.902  1.00  6.100          H  
ATOM  11367 2HE  MET D 712      24.884  46.707 -31.625  1.00  6.100          H  
ATOM  11368 3HE  MET D 712      25.132  47.223 -33.305  1.00  6.100          H  
ATOM  11369  N   SER D 713      30.689  51.335 -29.691  1.00  2.310          N  
ATOM  11370  CA  SER D 713      31.980  51.765 -29.152  1.00  1.740          C  
ATOM  11371  C   SER D 713      32.424  51.098 -27.843  1.00  1.430          C  
ATOM  11372  O   SER D 713      33.578  51.238 -27.437  1.00  1.680          O  
ATOM  11373  CB  SER D 713      31.929  53.265 -28.969  1.00  2.660          C  
ATOM  11374  OG  SER D 713      30.964  53.615 -28.008  1.00  2.660          O  
ATOM  11375  H   SER D 713      29.891  51.909 -29.446  1.00  2.770          H  
ATOM  11376  HA  SER D 713      32.738  51.543 -29.904  1.00  2.090          H  
ATOM  11377 1HB  SER D 713      32.904  53.627 -28.662  1.00  3.200          H  
ATOM  11378 2HB  SER D 713      31.690  53.742 -29.918  1.00  3.200          H  
ATOM  11379  HG  SER D 713      31.047  54.567 -27.888  1.00  3.200          H  
ATOM  11380  N   LYS D 714      31.518  50.388 -27.174  1.00  1.190          N  
ATOM  11381  CA  LYS D 714      31.793  49.765 -25.870  1.00  1.080          C  
ATOM  11382  C   LYS D 714      32.203  48.309 -26.063  1.00  0.990          C  
ATOM  11383  O   LYS D 714      31.947  47.723 -27.115  1.00  1.040          O  
ATOM  11384  CB  LYS D 714      30.565  49.922 -24.962  1.00  1.560          C  
ATOM  11385  CG  LYS D 714      30.128  51.406 -24.753  1.00  1.560          C  
ATOM  11386  CD  LYS D 714      31.077  52.204 -23.928  1.00  1.560          C  
ATOM  11387  CE  LYS D 714      30.670  53.684 -23.864  1.00  1.560          C  
ATOM  11388  NZ  LYS D 714      31.630  54.544 -23.028  1.00  1.560          N  
ATOM  11389  H   LYS D 714      30.604  50.293 -27.586  1.00  1.430          H  
ATOM  11390  HA  LYS D 714      32.640  50.266 -25.405  1.00  1.300          H  
ATOM  11391 1HB  LYS D 714      29.721  49.378 -25.380  1.00  1.870          H  
ATOM  11392 2HB  LYS D 714      30.789  49.502 -23.981  1.00  1.870          H  
ATOM  11393 1HG  LYS D 714      29.975  51.896 -25.715  1.00  1.870          H  
ATOM  11394 2HG  LYS D 714      29.209  51.419 -24.210  1.00  1.870          H  
ATOM  11395 1HD  LYS D 714      30.985  51.799 -22.944  1.00  1.870          H  
ATOM  11396 2HD  LYS D 714      32.090  52.101 -24.257  1.00  1.870          H  
ATOM  11397 1HE  LYS D 714      30.673  54.063 -24.885  1.00  1.870          H  
ATOM  11398 2HE  LYS D 714      29.676  53.766 -23.467  1.00  1.870          H  
ATOM  11399 1HZ  LYS D 714      31.343  55.505 -23.051  1.00  1.870          H  
ATOM  11400 2HZ  LYS D 714      31.670  54.250 -22.031  1.00  1.870          H  
ATOM  11401 3HZ  LYS D 714      32.584  54.451 -23.412  1.00  1.870          H  
ATOM  11402  N   ARG D 715      32.838  47.713 -25.054  1.00  0.970          N  
ATOM  11403  CA  ARG D 715      33.310  46.324 -25.163  1.00  0.940          C  
ATOM  11404  C   ARG D 715      32.856  45.432 -24.027  1.00  0.880          C  
ATOM  11405  O   ARG D 715      32.212  45.898 -23.096  1.00  0.900          O  
ATOM  11406  CB  ARG D 715      34.828  46.310 -25.259  1.00  1.330          C  
ATOM  11407  CG  ARG D 715      35.385  47.028 -26.483  1.00  1.330          C  
ATOM  11408  CD  ARG D 715      35.085  46.303 -27.661  1.00  1.330          C  
ATOM  11409  NE  ARG D 715      35.637  46.879 -28.865  1.00  1.330          N  
ATOM  11410  CZ  ARG D 715      35.003  47.793 -29.654  1.00  1.330          C  
ATOM  11411  NH1 ARG D 715      33.785  48.248 -29.339  1.00  1.330          N  
ATOM  11412  NH2 ARG D 715      35.598  48.211 -30.763  1.00  1.330          N  
ATOM  11413  H   ARG D 715      33.034  48.247 -24.197  1.00  1.160          H  
ATOM  11414  HA  ARG D 715      32.895  45.888 -26.064  1.00  1.130          H  
ATOM  11415 1HB  ARG D 715      35.263  46.783 -24.374  1.00  1.590          H  
ATOM  11416 2HB  ARG D 715      35.183  45.284 -25.299  1.00  1.590          H  
ATOM  11417 1HG  ARG D 715      35.014  48.047 -26.561  1.00  1.590          H  
ATOM  11418 2HG  ARG D 715      36.465  47.036 -26.421  1.00  1.590          H  
ATOM  11419 1HD  ARG D 715      35.516  45.311 -27.532  1.00  1.590          H  
ATOM  11420 2HD  ARG D 715      34.031  46.203 -27.814  1.00  1.590          H  
ATOM  11421  HE  ARG D 715      36.535  46.492 -29.180  1.00  1.590          H  
ATOM  11422 1HH1 ARG D 715      33.291  47.928 -28.497  1.00  1.590          H  
ATOM  11423 2HH1 ARG D 715      33.271  48.903 -29.949  1.00  1.590          H  
ATOM  11424 1HH2 ARG D 715      36.511  47.858 -31.008  1.00  1.590          H  
ATOM  11425 2HH2 ARG D 715      35.134  48.877 -31.364  1.00  1.590          H  
ATOM  11426  N   ALA D 716      33.132  44.138 -24.115  1.00  0.860          N  
ATOM  11427  CA  ALA D 716      32.730  43.250 -23.029  1.00  0.810          C  
ATOM  11428  C   ALA D 716      33.732  42.142 -22.768  1.00  0.810          C  
ATOM  11429  O   ALA D 716      34.685  41.929 -23.522  1.00  0.840          O  
ATOM  11430  CB  ALA D 716      31.382  42.650 -23.325  1.00  1.150          C  
ATOM  11431  H   ALA D 716      33.588  43.762 -24.954  1.00  1.030          H  
ATOM  11432  HA  ALA D 716      32.659  43.838 -22.119  1.00  0.970          H  
ATOM  11433 1HB  ALA D 716      31.084  42.020 -22.497  1.00  1.380          H  
ATOM  11434 2HB  ALA D 716      30.663  43.436 -23.448  1.00  1.380          H  
ATOM  11435 3HB  ALA D 716      31.439  42.076 -24.207  1.00  1.380          H  
ATOM  11436  N   VAL D 717      33.583  41.542 -21.597  1.00  0.800          N  
ATOM  11437  CA  VAL D 717      34.431  40.455 -21.138  1.00  0.810          C  
ATOM  11438  C   VAL D 717      33.650  39.397 -20.366  1.00  0.790          C  
ATOM  11439  O   VAL D 717      32.717  39.715 -19.618  1.00  0.800          O  
ATOM  11440  CB  VAL D 717      35.581  41.049 -20.292  1.00  1.130          C  
ATOM  11441  CG1 VAL D 717      35.007  41.742 -19.118  1.00  1.130          C  
ATOM  11442  CG2 VAL D 717      36.597  39.959 -19.808  1.00  1.130          C  
ATOM  11443  H   VAL D 717      32.796  41.846 -21.020  1.00  0.960          H  
ATOM  11444  HA  VAL D 717      34.859  39.990 -22.014  1.00  0.970          H  
ATOM  11445  HB  VAL D 717      36.095  41.787 -20.904  1.00  1.360          H  
ATOM  11446 1HG1 VAL D 717      35.784  42.192 -18.551  1.00  1.360          H  
ATOM  11447 2HG1 VAL D 717      34.318  42.508 -19.451  1.00  1.360          H  
ATOM  11448 3HG1 VAL D 717      34.492  41.024 -18.504  1.00  1.360          H  
ATOM  11449 1HG2 VAL D 717      37.388  40.428 -19.225  1.00  1.360          H  
ATOM  11450 2HG2 VAL D 717      36.103  39.226 -19.188  1.00  1.360          H  
ATOM  11451 3HG2 VAL D 717      37.040  39.462 -20.662  1.00  1.360          H  
ATOM  11452  N   ILE D 718      34.051  38.150 -20.527  1.00  0.800          N  
ATOM  11453  CA  ILE D 718      33.456  37.060 -19.785  1.00  0.800          C  
ATOM  11454  C   ILE D 718      34.504  36.390 -18.914  1.00  0.790          C  
ATOM  11455  O   ILE D 718      35.619  36.088 -19.363  1.00  0.820          O  
ATOM  11456  CB  ILE D 718      32.814  36.004 -20.680  1.00  1.120          C  
ATOM  11457  CG1 ILE D 718      31.746  36.610 -21.561  1.00  1.120          C  
ATOM  11458  CG2 ILE D 718      32.161  34.931 -19.766  1.00  1.120          C  
ATOM  11459  CD1 ILE D 718      31.267  35.667 -22.669  1.00  1.120          C  
ATOM  11460  H   ILE D 718      34.820  37.983 -21.184  1.00  0.960          H  
ATOM  11461  HA  ILE D 718      32.685  37.463 -19.130  1.00  0.960          H  
ATOM  11462  HB  ILE D 718      33.553  35.581 -21.315  1.00  1.340          H  
ATOM  11463 1HG1 ILE D 718      30.900  36.901 -20.940  1.00  1.340          H  
ATOM  11464 2HG1 ILE D 718      32.144  37.503 -22.034  1.00  1.340          H  
ATOM  11465 1HG2 ILE D 718      31.701  34.221 -20.348  1.00  1.340          H  
ATOM  11466 2HG2 ILE D 718      32.890  34.438 -19.144  1.00  1.340          H  
ATOM  11467 3HG2 ILE D 718      31.407  35.408 -19.131  1.00  1.340          H  
ATOM  11468 1HD1 ILE D 718      30.520  36.168 -23.257  1.00  1.340          H  
ATOM  11469 2HD1 ILE D 718      32.109  35.400 -23.309  1.00  1.340          H  
ATOM  11470 3HD1 ILE D 718      30.829  34.765 -22.266  1.00  1.340          H  
ATOM  11471  N   LEU D 719      34.141  36.167 -17.659  1.00  0.780          N  
ATOM  11472  CA  LEU D 719      35.028  35.507 -16.714  1.00  0.780          C  
ATOM  11473  C   LEU D 719      34.696  34.020 -16.669  1.00  0.770          C  
ATOM  11474  O   LEU D 719      33.737  33.585 -16.025  1.00  0.780          O  
ATOM  11475  CB  LEU D 719      34.858  36.171 -15.340  1.00  1.090          C  
ATOM  11476  CG  LEU D 719      35.660  37.479 -15.064  1.00  1.090          C  
ATOM  11477  CD1 LEU D 719      35.689  38.403 -16.298  1.00  1.090          C  
ATOM  11478  CD2 LEU D 719      35.005  38.207 -13.900  1.00  1.090          C  
ATOM  11479  H   LEU D 719      33.200  36.469 -17.373  1.00  0.940          H  
ATOM  11480  HA  LEU D 719      36.060  35.610 -17.048  1.00  0.940          H  
ATOM  11481 1HB  LEU D 719      33.819  36.415 -15.207  1.00  1.310          H  
ATOM  11482 2HB  LEU D 719      35.141  35.452 -14.571  1.00  1.310          H  
ATOM  11483  HG  LEU D 719      36.644  37.232 -14.792  1.00  1.310          H  
ATOM  11484 1HD1 LEU D 719      36.240  39.294 -16.053  1.00  1.310          H  
ATOM  11485 2HD1 LEU D 719      36.180  37.914 -17.132  1.00  1.310          H  
ATOM  11486 3HD1 LEU D 719      34.694  38.662 -16.580  1.00  1.310          H  
ATOM  11487 1HD2 LEU D 719      35.568  39.113 -13.672  1.00  1.310          H  
ATOM  11488 2HD2 LEU D 719      33.979  38.470 -14.157  1.00  1.310          H  
ATOM  11489 3HD2 LEU D 719      34.999  37.557 -13.021  1.00  1.310          H  
ATOM  11490  N   ALA D 720      35.495  33.220 -17.369  1.00  0.790          N  
ATOM  11491  CA  ALA D 720      35.251  31.801 -17.579  1.00  0.800          C  
ATOM  11492  C   ALA D 720      36.425  30.989 -17.051  1.00  0.790          C  
ATOM  11493  O   ALA D 720      36.869  30.023 -17.683  1.00  0.780          O  
ATOM  11494  CB  ALA D 720      35.019  31.553 -19.062  1.00  1.120          C  
ATOM  11495  H   ALA D 720      36.321  33.598 -17.852  1.00  0.950          H  
ATOM  11496  HA  ALA D 720      34.362  31.510 -17.019  1.00  0.960          H  
ATOM  11497 1HB  ALA D 720      34.825  30.520 -19.261  1.00  1.340          H  
ATOM  11498 2HB  ALA D 720      34.180  32.145 -19.385  1.00  1.340          H  
ATOM  11499 3HB  ALA D 720      35.901  31.860 -19.605  1.00  1.340          H  
ATOM  11500  N   GLY D 721      36.926  31.436 -15.904  1.00  0.860          N  
ATOM  11501  CA  GLY D 721      38.044  30.865 -15.172  1.00  0.880          C  
ATOM  11502  C   GLY D 721      37.570  30.151 -13.899  1.00  0.930          C  
ATOM  11503  O   GLY D 721      36.606  29.377 -13.928  1.00  1.400          O  
ATOM  11504  H   GLY D 721      36.479  32.245 -15.497  1.00  1.030          H  
ATOM  11505 1HA  GLY D 721      38.558  30.166 -15.818  1.00  1.060          H  
ATOM  11506 2HA  GLY D 721      38.756  31.641 -14.922  1.00  1.060          H  
ATOM  11507  N   GLY D 722      38.263  30.386 -12.777  1.00  1.180          N  
ATOM  11508  CA  GLY D 722      37.958  29.693 -11.535  1.00  1.300          C  
ATOM  11509  C   GLY D 722      38.613  28.320 -11.521  1.00  1.230          C  
ATOM  11510  O   GLY D 722      39.584  28.084 -12.247  1.00  1.520          O  
ATOM  11511  H   GLY D 722      39.031  31.068 -12.766  1.00  1.420          H  
ATOM  11512 1HA  GLY D 722      38.321  30.284 -10.694  1.00  1.560          H  
ATOM  11513 2HA  GLY D 722      36.879  29.594 -11.422  1.00  1.560          H  
ATOM  11514  N   LYS D 723      38.128  27.438 -10.637  1.00  1.320          N  
ATOM  11515  CA  LYS D 723      38.726  26.109 -10.468  1.00  1.520          C  
ATOM  11516  C   LYS D 723      37.854  24.977 -11.034  1.00  1.300          C  
ATOM  11517  O   LYS D 723      38.370  23.977 -11.529  1.00  1.700          O  
ATOM  11518  CB  LYS D 723      39.004  25.847  -8.991  1.00  2.050          C  
ATOM  11519  CG  LYS D 723      40.059  26.746  -8.370  1.00  2.050          C  
ATOM  11520  CD  LYS D 723      40.266  26.394  -6.898  1.00  2.050          C  
ATOM  11521  CE  LYS D 723      41.318  27.281  -6.242  1.00  2.050          C  
ATOM  11522  NZ  LYS D 723      41.482  26.961  -4.791  1.00  2.050          N  
ATOM  11523  H   LYS D 723      37.341  27.714 -10.071  1.00  1.580          H  
ATOM  11524  HA  LYS D 723      39.675  26.090 -11.008  1.00  1.820          H  
ATOM  11525 1HB  LYS D 723      38.083  25.945  -8.416  1.00  2.460          H  
ATOM  11526 2HB  LYS D 723      39.355  24.830  -8.876  1.00  2.460          H  
ATOM  11527 1HG  LYS D 723      40.999  26.622  -8.909  1.00  2.460          H  
ATOM  11528 2HG  LYS D 723      39.748  27.787  -8.454  1.00  2.460          H  
ATOM  11529 1HD  LYS D 723      39.323  26.510  -6.362  1.00  2.460          H  
ATOM  11530 2HD  LYS D 723      40.582  25.353  -6.817  1.00  2.460          H  
ATOM  11531 1HE  LYS D 723      42.272  27.137  -6.746  1.00  2.460          H  
ATOM  11532 2HE  LYS D 723      41.018  28.324  -6.343  1.00  2.460          H  
ATOM  11533 1HZ  LYS D 723      42.184  27.566  -4.388  1.00  2.460          H  
ATOM  11534 2HZ  LYS D 723      40.603  27.102  -4.312  1.00  2.460          H  
ATOM  11535 3HZ  LYS D 723      41.771  25.999  -4.687  1.00  2.460          H  
ATOM  11536  N   GLY D 724      36.529  25.095 -10.888  1.00  1.140          N  
ATOM  11537  CA  GLY D 724      35.593  24.077 -11.379  1.00  1.380          C  
ATOM  11538  C   GLY D 724      35.415  22.852 -10.477  1.00  1.160          C  
ATOM  11539  O   GLY D 724      34.629  21.959 -10.791  1.00  1.050          O  
ATOM  11540  H   GLY D 724      36.161  25.928 -10.465  1.00  1.370          H  
ATOM  11541 1HA  GLY D 724      34.622  24.543 -11.539  1.00  1.660          H  
ATOM  11542 2HA  GLY D 724      35.930  23.748 -12.359  1.00  1.660          H  
ATOM  11543  N   THR D 725      36.058  22.832  -9.315  1.00  1.190          N  
ATOM  11544  CA  THR D 725      36.001  21.664  -8.433  1.00  1.090          C  
ATOM  11545  C   THR D 725      34.599  21.327  -7.933  1.00  1.000          C  
ATOM  11546  O   THR D 725      34.244  20.147  -7.793  1.00  0.880          O  
ATOM  11547  CB  THR D 725      36.931  21.876  -7.230  1.00  1.570          C  
ATOM  11548  OG1 THR D 725      36.560  23.092  -6.553  1.00  1.570          O  
ATOM  11549  CG2 THR D 725      38.367  21.956  -7.707  1.00  1.570          C  
ATOM  11550  H   THR D 725      36.650  23.611  -9.067  1.00  1.430          H  
ATOM  11551  HA  THR D 725      36.377  20.813  -8.992  1.00  1.310          H  
ATOM  11552  HB  THR D 725      36.825  21.047  -6.538  1.00  1.880          H  
ATOM  11553  HG1 THR D 725      37.012  23.136  -5.700  1.00  1.880          H  
ATOM  11554 1HG2 THR D 725      39.028  22.106  -6.855  1.00  1.880          H  
ATOM  11555 2HG2 THR D 725      38.629  21.025  -8.210  1.00  1.880          H  
ATOM  11556 3HG2 THR D 725      38.478  22.776  -8.397  1.00  1.880          H  
ATOM  11557  N   ARG D 726      33.773  22.346  -7.746  1.00  1.110          N  
ATOM  11558  CA  ARG D 726      32.411  22.165  -7.266  1.00  1.140          C  
ATOM  11559  C   ARG D 726      31.526  21.368  -8.222  1.00  1.020          C  
ATOM  11560  O   ARG D 726      30.482  20.868  -7.808  1.00  1.070          O  
ATOM  11561  CB  ARG D 726      31.741  23.491  -6.952  1.00  1.580          C  
ATOM  11562  CG  ARG D 726      32.287  24.197  -5.708  1.00  1.580          C  
ATOM  11563  CD  ARG D 726      31.394  25.302  -5.262  1.00  1.580          C  
ATOM  11564  NE  ARG D 726      31.271  26.357  -6.253  1.00  1.580          N  
ATOM  11565  CZ  ARG D 726      32.086  27.437  -6.379  1.00  1.580          C  
ATOM  11566  NH1 ARG D 726      33.109  27.608  -5.556  1.00  1.580          N  
ATOM  11567  NH2 ARG D 726      31.861  28.334  -7.332  1.00  1.580          N  
ATOM  11568  H   ARG D 726      34.136  23.279  -7.883  1.00  1.330          H  
ATOM  11569  HA  ARG D 726      32.464  21.609  -6.331  1.00  1.370          H  
ATOM  11570 1HB  ARG D 726      31.855  24.165  -7.799  1.00  1.900          H  
ATOM  11571 2HB  ARG D 726      30.671  23.333  -6.806  1.00  1.900          H  
ATOM  11572 1HG  ARG D 726      32.368  23.477  -4.896  1.00  1.900          H  
ATOM  11573 2HG  ARG D 726      33.271  24.607  -5.927  1.00  1.900          H  
ATOM  11574 1HD  ARG D 726      30.396  24.893  -5.092  1.00  1.900          H  
ATOM  11575 2HD  ARG D 726      31.761  25.730  -4.334  1.00  1.900          H  
ATOM  11576  HE  ARG D 726      30.484  26.249  -6.904  1.00  1.900          H  
ATOM  11577 1HH1 ARG D 726      33.293  26.938  -4.827  1.00  1.900          H  
ATOM  11578 2HH1 ARG D 726      33.710  28.415  -5.656  1.00  1.900          H  
ATOM  11579 1HH2 ARG D 726      31.089  28.225  -7.976  1.00  1.900          H  
ATOM  11580 2HH2 ARG D 726      32.465  29.137  -7.416  1.00  1.900          H  
ATOM  11581  N   LEU D 727      31.891  21.306  -9.509  1.00  0.900          N  
ATOM  11582  CA  LEU D 727      31.074  20.606 -10.495  1.00  0.800          C  
ATOM  11583  C   LEU D 727      31.738  19.306 -10.996  1.00  0.800          C  
ATOM  11584  O   LEU D 727      31.429  18.819 -12.091  1.00  0.840          O  
ATOM  11585  CB  LEU D 727      30.745  21.545 -11.685  1.00  1.160          C  
ATOM  11586  CG  LEU D 727      29.484  22.545 -11.592  1.00  1.160          C  
ATOM  11587  CD1 LEU D 727      28.171  21.765 -11.519  1.00  1.160          C  
ATOM  11588  CD2 LEU D 727      29.602  23.471 -10.388  1.00  1.160          C  
ATOM  11589  H   LEU D 727      32.785  21.705  -9.808  1.00  1.080          H  
ATOM  11590  HA  LEU D 727      30.147  20.316 -10.016  1.00  0.960          H  
ATOM  11591 1HB  LEU D 727      31.615  22.171 -11.849  1.00  1.390          H  
ATOM  11592 2HB  LEU D 727      30.598  20.937 -12.574  1.00  1.390          H  
ATOM  11593  HG  LEU D 727      29.462  23.147 -12.498  1.00  1.390          H  
ATOM  11594 1HD1 LEU D 727      27.336  22.462 -11.491  1.00  1.390          H  
ATOM  11595 2HD1 LEU D 727      28.079  21.129 -12.384  1.00  1.390          H  
ATOM  11596 3HD1 LEU D 727      28.155  21.164 -10.640  1.00  1.390          H  
ATOM  11597 1HD2 LEU D 727      28.751  24.146 -10.392  1.00  1.390          H  
ATOM  11598 2HD2 LEU D 727      29.596  22.906  -9.470  1.00  1.390          H  
ATOM  11599 3HD2 LEU D 727      30.519  24.049 -10.450  1.00  1.390          H  
ATOM  11600  N   ARG D 728      32.628  18.720 -10.195  1.00  0.800          N  
ATOM  11601  CA  ARG D 728      33.195  17.419 -10.545  1.00  0.840          C  
ATOM  11602  C   ARG D 728      32.099  16.379 -10.311  1.00  0.980          C  
ATOM  11603  O   ARG D 728      31.236  16.602  -9.467  1.00  1.040          O  
ATOM  11604  CB  ARG D 728      34.420  17.087  -9.694  1.00  1.160          C  
ATOM  11605  CG  ARG D 728      35.633  17.932  -9.986  1.00  1.160          C  
ATOM  11606  CD  ARG D 728      36.774  17.653  -9.084  1.00  1.160          C  
ATOM  11607  NE  ARG D 728      36.494  18.060  -7.706  1.00  1.160          N  
ATOM  11608  CZ  ARG D 728      37.328  17.885  -6.658  1.00  1.160          C  
ATOM  11609  NH1 ARG D 728      38.506  17.313  -6.828  1.00  1.160          N  
ATOM  11610  NH2 ARG D 728      36.961  18.291  -5.451  1.00  1.160          N  
ATOM  11611  H   ARG D 728      32.907  19.182  -9.323  1.00  0.960          H  
ATOM  11612  HA  ARG D 728      33.492  17.437 -11.588  1.00  1.010          H  
ATOM  11613 1HB  ARG D 728      34.169  17.237  -8.645  1.00  1.390          H  
ATOM  11614 2HB  ARG D 728      34.704  16.050  -9.816  1.00  1.390          H  
ATOM  11615 1HG  ARG D 728      35.957  17.746 -11.011  1.00  1.390          H  
ATOM  11616 2HG  ARG D 728      35.360  18.970  -9.884  1.00  1.390          H  
ATOM  11617 1HD  ARG D 728      36.987  16.585  -9.095  1.00  1.390          H  
ATOM  11618 2HD  ARG D 728      37.643  18.208  -9.437  1.00  1.390          H  
ATOM  11619  HE  ARG D 728      35.589  18.515  -7.525  1.00  1.390          H  
ATOM  11620 1HH1 ARG D 728      38.795  17.000  -7.744  1.00  1.390          H  
ATOM  11621 2HH1 ARG D 728      39.126  17.184  -6.040  1.00  1.390          H  
ATOM  11622 1HH2 ARG D 728      36.056  18.726  -5.312  1.00  1.390          H  
ATOM  11623 2HH2 ARG D 728      37.578  18.162  -4.664  1.00  1.390          H  
ATOM  11624  N   PRO D 729      32.131  15.211 -10.983  1.00  1.110          N  
ATOM  11625  CA  PRO D 729      33.042  14.676 -11.998  1.00  1.130          C  
ATOM  11626  C   PRO D 729      33.089  15.341 -13.376  1.00  1.020          C  
ATOM  11627  O   PRO D 729      34.099  15.202 -14.059  1.00  1.010          O  
ATOM  11628  CB  PRO D 729      32.535  13.234 -12.151  1.00  1.690          C  
ATOM  11629  CG  PRO D 729      31.098  13.271 -11.718  1.00  1.690          C  
ATOM  11630  CD  PRO D 729      31.043  14.292 -10.629  1.00  1.690          C  
ATOM  11631  HA  PRO D 729      34.054  14.651 -11.572  1.00  1.360          H  
ATOM  11632 1HB  PRO D 729      32.635  12.899 -13.194  1.00  2.030          H  
ATOM  11633 2HB  PRO D 729      33.141  12.549 -11.541  1.00  2.030          H  
ATOM  11634 1HG  PRO D 729      30.432  13.508 -12.561  1.00  2.030          H  
ATOM  11635 2HG  PRO D 729      30.798  12.276 -11.368  1.00  2.030          H  
ATOM  11636 1HD  PRO D 729      30.071  14.814 -10.652  1.00  2.030          H  
ATOM  11637 2HD  PRO D 729      31.234  13.833  -9.648  1.00  2.030          H  
ATOM  11638  N   TYR D 730      32.060  16.088 -13.789  1.00  0.970          N  
ATOM  11639  CA  TYR D 730      32.072  16.709 -15.126  1.00  0.910          C  
ATOM  11640  C   TYR D 730      33.379  17.444 -15.388  1.00  0.820          C  
ATOM  11641  O   TYR D 730      34.077  17.206 -16.398  1.00  0.830          O  
ATOM  11642  CB  TYR D 730      30.909  17.694 -15.279  1.00  1.300          C  
ATOM  11643  CG  TYR D 730      30.886  18.455 -16.600  1.00  1.300          C  
ATOM  11644  CD1 TYR D 730      30.288  17.900 -17.716  1.00  1.300          C  
ATOM  11645  CD2 TYR D 730      31.467  19.711 -16.685  1.00  1.300          C  
ATOM  11646  CE1 TYR D 730      30.257  18.607 -18.902  1.00  1.300          C  
ATOM  11647  CE2 TYR D 730      31.447  20.402 -17.851  1.00  1.300          C  
ATOM  11648  CZ  TYR D 730      30.838  19.864 -18.959  1.00  1.300          C  
ATOM  11649  OH  TYR D 730      30.815  20.571 -20.109  1.00  1.300          O  
ATOM  11650  H   TYR D 730      31.232  16.214 -13.216  1.00  1.160          H  
ATOM  11651  HA  TYR D 730      31.971  15.921 -15.869  1.00  1.090          H  
ATOM  11652 1HB  TYR D 730      29.966  17.154 -15.186  1.00  1.560          H  
ATOM  11653 2HB  TYR D 730      30.937  18.424 -14.478  1.00  1.560          H  
ATOM  11654  HD1 TYR D 730      29.838  16.914 -17.652  1.00  1.560          H  
ATOM  11655  HD2 TYR D 730      31.935  20.151 -15.825  1.00  1.560          H  
ATOM  11656  HE1 TYR D 730      29.784  18.180 -19.786  1.00  1.560          H  
ATOM  11657  HE2 TYR D 730      31.903  21.387 -17.905  1.00  1.560          H  
ATOM  11658  HH  TYR D 730      31.338  21.374 -19.991  1.00  1.560          H  
ATOM  11659  N   THR D 731      33.737  18.285 -14.421  1.00  0.770          N  
ATOM  11660  CA  THR D 731      34.900  19.145 -14.525  1.00  0.780          C  
ATOM  11661  C   THR D 731      36.254  18.444 -14.472  1.00  0.850          C  
ATOM  11662  O   THR D 731      37.300  19.093 -14.637  1.00  0.960          O  
ATOM  11663  CB  THR D 731      34.836  20.267 -13.503  1.00  1.090          C  
ATOM  11664  OG1 THR D 731      34.736  19.737 -12.212  1.00  1.090          O  
ATOM  11665  CG2 THR D 731      33.633  21.150 -13.810  1.00  1.090          C  
ATOM  11666  H   THR D 731      33.119  18.382 -13.605  1.00  0.920          H  
ATOM  11667  HA  THR D 731      34.838  19.616 -15.485  1.00  0.940          H  
ATOM  11668  HB  THR D 731      35.741  20.829 -13.551  1.00  1.310          H  
ATOM  11669  HG1 THR D 731      34.828  20.476 -11.570  1.00  1.310          H  
ATOM  11670 1HG2 THR D 731      33.589  21.961 -13.098  1.00  1.310          H  
ATOM  11671 2HG2 THR D 731      33.731  21.555 -14.820  1.00  1.310          H  
ATOM  11672 3HG2 THR D 731      32.729  20.562 -13.744  1.00  1.310          H  
ATOM  11673  N   THR D 732      36.247  17.106 -14.344  1.00  0.880          N  
ATOM  11674  CA  THR D 732      37.462  16.310 -14.409  1.00  1.020          C  
ATOM  11675  C   THR D 732      38.151  16.634 -15.725  1.00  0.880          C  
ATOM  11676  O   THR D 732      39.380  16.735 -15.777  1.00  0.940          O  
ATOM  11677  CB  THR D 732      37.165  14.788 -14.375  1.00  1.370          C  
ATOM  11678  OG1 THR D 732      36.504  14.449 -13.165  1.00  1.370          O  
ATOM  11679  CG2 THR D 732      38.445  13.965 -14.475  1.00  1.370          C  
ATOM  11680  H   THR D 732      35.366  16.614 -14.209  1.00  1.060          H  
ATOM  11681  HA  THR D 732      38.122  16.580 -13.584  1.00  1.220          H  
ATOM  11682  HB  THR D 732      36.521  14.549 -15.201  1.00  1.650          H  
ATOM  11683  HG1 THR D 732      35.591  14.764 -13.233  1.00  1.650          H  
ATOM  11684 1HG2 THR D 732      38.192  12.907 -14.455  1.00  1.650          H  
ATOM  11685 2HG2 THR D 732      38.970  14.182 -15.393  1.00  1.650          H  
ATOM  11686 3HG2 THR D 732      39.091  14.198 -13.633  1.00  1.650          H  
ATOM  11687  N   VAL D 733      37.372  16.718 -16.821  1.00  0.800          N  
ATOM  11688  CA  VAL D 733      37.972  17.049 -18.103  1.00  0.800          C  
ATOM  11689  C   VAL D 733      37.278  18.182 -18.839  1.00  0.810          C  
ATOM  11690  O   VAL D 733      37.781  18.624 -19.870  1.00  1.020          O  
ATOM  11691  CB  VAL D 733      38.048  15.851 -19.056  1.00  1.120          C  
ATOM  11692  CG1 VAL D 733      38.860  14.815 -18.479  1.00  1.120          C  
ATOM  11693  CG2 VAL D 733      36.685  15.342 -19.388  1.00  1.120          C  
ATOM  11694  H   VAL D 733      36.357  16.635 -16.721  1.00  0.960          H  
ATOM  11695  HA  VAL D 733      38.995  17.371 -17.915  1.00  0.960          H  
ATOM  11696  HB  VAL D 733      38.541  16.164 -19.967  1.00  1.340          H  
ATOM  11697 1HG1 VAL D 733      38.910  14.037 -19.194  1.00  1.340          H  
ATOM  11698 2HG1 VAL D 733      39.855  15.198 -18.267  1.00  1.340          H  
ATOM  11699 3HG1 VAL D 733      38.410  14.460 -17.575  1.00  1.340          H  
ATOM  11700 1HG2 VAL D 733      36.762  14.510 -20.084  1.00  1.340          H  
ATOM  11701 2HG2 VAL D 733      36.177  15.024 -18.499  1.00  1.340          H  
ATOM  11702 3HG2 VAL D 733      36.133  16.128 -19.847  1.00  1.340          H  
ATOM  11703  N   PHE D 734      36.128  18.665 -18.368  1.00  0.710          N  
ATOM  11704  CA  PHE D 734      35.495  19.707 -19.152  1.00  0.750          C  
ATOM  11705  C   PHE D 734      35.398  21.026 -18.402  1.00  0.730          C  
ATOM  11706  O   PHE D 734      35.105  21.040 -17.217  1.00  0.770          O  
ATOM  11707  CB  PHE D 734      34.103  19.286 -19.494  1.00  1.030          C  
ATOM  11708  CG  PHE D 734      34.020  18.104 -20.262  1.00  1.030          C  
ATOM  11709  CD1 PHE D 734      33.371  17.029 -19.750  1.00  1.030          C  
ATOM  11710  CD2 PHE D 734      34.614  18.006 -21.469  1.00  1.030          C  
ATOM  11711  CE1 PHE D 734      33.292  15.896 -20.449  1.00  1.030          C  
ATOM  11712  CE2 PHE D 734      34.541  16.876 -22.189  1.00  1.030          C  
ATOM  11713  CZ  PHE D 734      33.880  15.819 -21.694  1.00  1.030          C  
ATOM  11714  H   PHE D 734      35.670  18.288 -17.538  1.00  0.850          H  
ATOM  11715  HA  PHE D 734      36.068  19.832 -20.057  1.00  0.900          H  
ATOM  11716 1HB  PHE D 734      33.611  19.081 -18.566  1.00  1.240          H  
ATOM  11717 2HB  PHE D 734      33.565  20.079 -20.006  1.00  1.240          H  
ATOM  11718  HD1 PHE D 734      32.909  17.092 -18.760  1.00  1.240          H  
ATOM  11719  HD2 PHE D 734      35.161  18.844 -21.857  1.00  1.240          H  
ATOM  11720  HE1 PHE D 734      32.770  15.061 -20.012  1.00  1.240          H  
ATOM  11721  HE2 PHE D 734      35.022  16.826 -23.157  1.00  1.240          H  
ATOM  11722  HZ  PHE D 734      33.834  14.929 -22.267  1.00  1.240          H  
ATOM  11723  N   PRO D 735      35.554  22.165 -19.067  1.00  0.750          N  
ATOM  11724  CA  PRO D 735      35.427  23.449 -18.438  1.00  0.770          C  
ATOM  11725  C   PRO D 735      34.014  23.649 -17.892  1.00  0.700          C  
ATOM  11726  O   PRO D 735      33.032  23.423 -18.596  1.00  0.700          O  
ATOM  11727  CB  PRO D 735      35.776  24.399 -19.584  1.00  1.160          C  
ATOM  11728  CG  PRO D 735      35.554  23.605 -20.853  1.00  1.160          C  
ATOM  11729  CD  PRO D 735      35.814  22.179 -20.492  1.00  1.160          C  
ATOM  11730  HA  PRO D 735      36.170  23.534 -17.653  1.00  0.920          H  
ATOM  11731 1HB  PRO D 735      35.142  25.288 -19.535  1.00  1.390          H  
ATOM  11732 2HB  PRO D 735      36.808  24.742 -19.480  1.00  1.390          H  
ATOM  11733 1HG  PRO D 735      34.571  23.772 -21.209  1.00  1.390          H  
ATOM  11734 2HG  PRO D 735      36.236  23.956 -21.638  1.00  1.390          H  
ATOM  11735 1HD  PRO D 735      35.100  21.570 -20.992  1.00  1.390          H  
ATOM  11736 2HD  PRO D 735      36.826  21.879 -20.724  1.00  1.390          H  
ATOM  11737  N   LYS D 736      33.917  24.163 -16.669  1.00  0.720          N  
ATOM  11738  CA  LYS D 736      32.642  24.474 -16.031  1.00  0.700          C  
ATOM  11739  C   LYS D 736      31.711  25.358 -16.893  1.00  0.700          C  
ATOM  11740  O   LYS D 736      30.548  25.011 -17.065  1.00  0.770          O  
ATOM  11741  CB  LYS D 736      32.849  25.104 -14.647  1.00  0.990          C  
ATOM  11742  CG  LYS D 736      31.543  25.449 -13.912  1.00  0.990          C  
ATOM  11743  CD  LYS D 736      31.785  26.228 -12.612  1.00  0.990          C  
ATOM  11744  CE  LYS D 736      32.116  27.707 -12.910  1.00  0.990          C  
ATOM  11745  NZ  LYS D 736      32.237  28.527 -11.672  1.00  0.990          N  
ATOM  11746  H   LYS D 736      34.772  24.334 -16.145  1.00  0.860          H  
ATOM  11747  HA  LYS D 736      32.117  23.529 -15.869  1.00  0.840          H  
ATOM  11748 1HB  LYS D 736      33.370  24.381 -14.024  1.00  1.190          H  
ATOM  11749 2HB  LYS D 736      33.486  25.959 -14.701  1.00  1.190          H  
ATOM  11750 1HG  LYS D 736      30.892  26.050 -14.549  1.00  1.190          H  
ATOM  11751 2HG  LYS D 736      31.020  24.527 -13.678  1.00  1.190          H  
ATOM  11752 1HD  LYS D 736      30.877  26.189 -11.998  1.00  1.190          H  
ATOM  11753 2HD  LYS D 736      32.598  25.774 -12.056  1.00  1.190          H  
ATOM  11754 1HE  LYS D 736      33.052  27.779 -13.455  1.00  1.190          H  
ATOM  11755 2HE  LYS D 736      31.325  28.111 -13.525  1.00  1.190          H  
ATOM  11756 1HZ  LYS D 736      32.435  29.491 -11.922  1.00  1.190          H  
ATOM  11757 2HZ  LYS D 736      31.368  28.492 -11.144  1.00  1.190          H  
ATOM  11758 3HZ  LYS D 736      32.988  28.166 -11.107  1.00  1.190          H  
ATOM  11759  N   PRO D 737      32.169  26.516 -17.448  1.00  0.680          N  
ATOM  11760  CA  PRO D 737      31.379  27.458 -18.242  1.00  0.700          C  
ATOM  11761  C   PRO D 737      30.785  26.851 -19.541  1.00  0.720          C  
ATOM  11762  O   PRO D 737      29.991  27.474 -20.254  1.00  0.740          O  
ATOM  11763  CB  PRO D 737      32.398  28.577 -18.481  1.00  1.050          C  
ATOM  11764  CG  PRO D 737      33.729  27.983 -18.290  1.00  1.050          C  
ATOM  11765  CD  PRO D 737      33.579  27.024 -17.227  1.00  1.050          C  
ATOM  11766  HA  PRO D 737      30.566  27.840 -17.609  1.00  0.840          H  
ATOM  11767 1HB  PRO D 737      32.328  28.892 -19.447  1.00  1.260          H  
ATOM  11768 2HB  PRO D 737      32.187  29.443 -17.834  1.00  1.260          H  
ATOM  11769 1HG  PRO D 737      34.076  27.534 -19.235  1.00  1.260          H  
ATOM  11770 2HG  PRO D 737      34.464  28.740 -18.014  1.00  1.260          H  
ATOM  11771 1HD  PRO D 737      34.377  26.363 -17.411  1.00  1.260          H  
ATOM  11772 2HD  PRO D 737      33.674  27.539 -16.266  1.00  1.260          H  
ATOM  11773  N   LEU D 738      31.285  25.717 -19.970  1.00  0.710          N  
ATOM  11774  CA  LEU D 738      30.720  25.068 -21.133  1.00  0.760          C  
ATOM  11775  C   LEU D 738      29.430  24.314 -20.828  1.00  0.760          C  
ATOM  11776  O   LEU D 738      28.717  23.941 -21.758  1.00  0.810          O  
ATOM  11777  CB  LEU D 738      31.704  24.197 -21.853  1.00  1.040          C  
ATOM  11778  CG  LEU D 738      32.547  24.853 -23.023  1.00  1.040          C  
ATOM  11779  CD1 LEU D 738      31.679  25.059 -24.287  1.00  1.040          C  
ATOM  11780  CD2 LEU D 738      33.075  26.153 -22.563  1.00  1.040          C  
ATOM  11781  H   LEU D 738      31.980  25.187 -19.437  1.00  0.850          H  
ATOM  11782  HA  LEU D 738      30.422  25.846 -21.824  1.00  0.910          H  
ATOM  11783 1HB  LEU D 738      32.354  23.748 -21.116  1.00  1.250          H  
ATOM  11784 2HB  LEU D 738      31.123  23.452 -22.311  1.00  1.250          H  
ATOM  11785  HG  LEU D 738      33.373  24.197 -23.289  1.00  1.250          H  
ATOM  11786 1HD1 LEU D 738      32.290  25.500 -25.072  1.00  1.250          H  
ATOM  11787 2HD1 LEU D 738      31.297  24.094 -24.628  1.00  1.250          H  
ATOM  11788 3HD1 LEU D 738      30.848  25.717 -24.079  1.00  1.250          H  
ATOM  11789 1HD2 LEU D 738      33.660  26.592 -23.355  1.00  1.250          H  
ATOM  11790 2HD2 LEU D 738      32.278  26.819 -22.314  1.00  1.250          H  
ATOM  11791 3HD2 LEU D 738      33.684  25.989 -21.684  1.00  1.250          H  
ATOM  11792  N   MET D 739      29.208  23.903 -19.569  1.00  0.760          N  
ATOM  11793  CA  MET D 739      28.083  23.013 -19.302  1.00  0.790          C  
ATOM  11794  C   MET D 739      26.814  23.589 -19.926  1.00  0.800          C  
ATOM  11795  O   MET D 739      26.562  24.789 -19.769  1.00  0.870          O  
ATOM  11796  CB  MET D 739      27.825  22.860 -17.807  1.00  1.090          C  
ATOM  11797  CG  MET D 739      28.884  22.174 -17.071  1.00  1.090          C  
ATOM  11798  SD  MET D 739      28.589  21.976 -15.332  1.00  1.090          S  
ATOM  11799  CE  MET D 739      27.716  20.414 -15.380  1.00  1.090          C  
ATOM  11800  H   MET D 739      29.786  24.235 -18.788  1.00  0.910          H  
ATOM  11801  HA  MET D 739      28.340  22.048 -19.721  1.00  0.950          H  
ATOM  11802 1HB  MET D 739      27.657  23.835 -17.350  1.00  1.310          H  
ATOM  11803 2HB  MET D 739      26.943  22.277 -17.676  1.00  1.310          H  
ATOM  11804 1HG  MET D 739      28.924  21.193 -17.493  1.00  1.310          H  
ATOM  11805 2HG  MET D 739      29.836  22.666 -17.216  1.00  1.310          H  
ATOM  11806 1HE  MET D 739      27.422  20.122 -14.379  1.00  1.310          H  
ATOM  11807 2HE  MET D 739      26.852  20.497 -15.994  1.00  1.310          H  
ATOM  11808 3HE  MET D 739      28.366  19.654 -15.794  1.00  1.310          H  
ATOM  11809  N   PRO D 740      26.006  22.761 -20.628  1.00  0.780          N  
ATOM  11810  CA  PRO D 740      24.779  23.138 -21.294  1.00  0.820          C  
ATOM  11811  C   PRO D 740      23.681  23.435 -20.333  1.00  0.820          C  
ATOM  11812  O   PRO D 740      23.548  22.775 -19.305  1.00  0.840          O  
ATOM  11813  CB  PRO D 740      24.451  21.894 -22.129  1.00  1.230          C  
ATOM  11814  CG  PRO D 740      25.061  20.745 -21.356  1.00  1.230          C  
ATOM  11815  CD  PRO D 740      26.324  21.317 -20.733  1.00  1.230          C  
ATOM  11816  HA  PRO D 740      24.926  23.985 -21.936  1.00  0.980          H  
ATOM  11817 1HB  PRO D 740      23.352  21.804 -22.253  1.00  1.480          H  
ATOM  11818 2HB  PRO D 740      24.878  21.999 -23.141  1.00  1.480          H  
ATOM  11819 1HG  PRO D 740      24.339  20.389 -20.596  1.00  1.480          H  
ATOM  11820 2HG  PRO D 740      25.241  19.892 -22.022  1.00  1.480          H  
ATOM  11821 1HD  PRO D 740      26.457  20.859 -19.738  1.00  1.480          H  
ATOM  11822 2HD  PRO D 740      27.188  21.160 -21.401  1.00  1.480          H  
ATOM  11823  N   ILE D 741      22.837  24.351 -20.718  1.00  0.830          N  
ATOM  11824  CA  ILE D 741      21.631  24.630 -20.003  1.00  0.850          C  
ATOM  11825  C   ILE D 741      20.557  24.233 -20.994  1.00  0.890          C  
ATOM  11826  O   ILE D 741      20.308  24.974 -21.954  1.00  0.830          O  
ATOM  11827  CB  ILE D 741      21.521  26.121 -19.671  1.00  1.180          C  
ATOM  11828  CG1 ILE D 741      22.804  26.638 -18.939  1.00  1.180          C  
ATOM  11829  CG2 ILE D 741      20.313  26.342 -18.846  1.00  1.180          C  
ATOM  11830  CD1 ILE D 741      23.132  26.004 -17.582  1.00  1.180          C  
ATOM  11831  H   ILE D 741      23.039  24.891 -21.557  1.00  1.000          H  
ATOM  11832  HA  ILE D 741      21.564  24.027 -19.110  1.00  1.020          H  
ATOM  11833  HB  ILE D 741      21.425  26.687 -20.603  1.00  1.420          H  
ATOM  11834 1HG1 ILE D 741      23.656  26.466 -19.600  1.00  1.420          H  
ATOM  11835 2HG1 ILE D 741      22.693  27.698 -18.804  1.00  1.420          H  
ATOM  11836 1HG2 ILE D 741      20.196  27.377 -18.637  1.00  1.420          H  
ATOM  11837 2HG2 ILE D 741      19.465  25.991 -19.396  1.00  1.420          H  
ATOM  11838 3HG2 ILE D 741      20.393  25.795 -17.927  1.00  1.420          H  
ATOM  11839 1HD1 ILE D 741      24.042  26.450 -17.205  1.00  1.420          H  
ATOM  11840 2HD1 ILE D 741      22.338  26.178 -16.875  1.00  1.420          H  
ATOM  11841 3HD1 ILE D 741      23.277  24.938 -17.703  1.00  1.420          H  
ATOM  11842  N   GLY D 742      19.930  23.082 -20.808  1.00  1.020          N  
ATOM  11843  CA  GLY D 742      19.010  22.638 -21.831  1.00  1.070          C  
ATOM  11844  C   GLY D 742      19.830  22.459 -23.099  1.00  0.980          C  
ATOM  11845  O   GLY D 742      20.769  21.662 -23.136  1.00  1.430          O  
ATOM  11846  H   GLY D 742      20.132  22.490 -20.014  1.00  1.220          H  
ATOM  11847 1HA  GLY D 742      18.540  21.694 -21.540  1.00  1.280          H  
ATOM  11848 2HA  GLY D 742      18.223  23.376 -21.985  1.00  1.280          H  
ATOM  11849  N   GLU D 743      19.461  23.182 -24.142  1.00  0.760          N  
ATOM  11850  CA  GLU D 743      20.138  23.106 -25.425  1.00  0.740          C  
ATOM  11851  C   GLU D 743      21.479  23.859 -25.574  1.00  0.670          C  
ATOM  11852  O   GLU D 743      22.213  23.551 -26.509  1.00  0.740          O  
ATOM  11853  CB  GLU D 743      19.187  23.592 -26.521  1.00  1.040          C  
ATOM  11854  CG  GLU D 743      17.992  22.689 -26.790  1.00  1.040          C  
ATOM  11855  CD  GLU D 743      17.060  23.243 -27.857  1.00  1.040          C  
ATOM  11856  OE1 GLU D 743      17.149  24.413 -28.152  1.00  1.040          O  
ATOM  11857  OE2 GLU D 743      16.262  22.495 -28.367  1.00  1.040          O  
ATOM  11858  H   GLU D 743      18.670  23.809 -24.037  1.00  0.910          H  
ATOM  11859  HA  GLU D 743      20.343  22.052 -25.613  1.00  0.890          H  
ATOM  11860 1HB  GLU D 743      18.783  24.552 -26.226  1.00  1.250          H  
ATOM  11861 2HB  GLU D 743      19.737  23.734 -27.455  1.00  1.250          H  
ATOM  11862 1HG  GLU D 743      18.357  21.713 -27.108  1.00  1.250          H  
ATOM  11863 2HG  GLU D 743      17.438  22.556 -25.860  1.00  1.250          H  
ATOM  11864  N   TYR D 744      21.813  24.857 -24.723  1.00  0.630          N  
ATOM  11865  CA  TYR D 744      23.037  25.630 -25.027  1.00  0.610          C  
ATOM  11866  C   TYR D 744      24.040  25.789 -23.865  1.00  0.650          C  
ATOM  11867  O   TYR D 744      23.624  26.080 -22.748  1.00  0.740          O  
ATOM  11868  CB  TYR D 744      22.615  27.034 -25.477  1.00  0.860          C  
ATOM  11869  CG  TYR D 744      21.734  27.004 -26.678  1.00  0.860          C  
ATOM  11870  CD1 TYR D 744      20.364  26.984 -26.525  1.00  0.860          C  
ATOM  11871  CD2 TYR D 744      22.284  26.950 -27.921  1.00  0.860          C  
ATOM  11872  CE1 TYR D 744      19.554  26.901 -27.632  1.00  0.860          C  
ATOM  11873  CE2 TYR D 744      21.493  26.870 -29.032  1.00  0.860          C  
ATOM  11874  CZ  TYR D 744      20.129  26.834 -28.894  1.00  0.860          C  
ATOM  11875  OH  TYR D 744      19.325  26.731 -30.004  1.00  0.860          O  
ATOM  11876  H   TYR D 744      21.226  25.086 -23.917  1.00  0.760          H  
ATOM  11877  HA  TYR D 744      23.518  25.150 -25.861  1.00  0.730          H  
ATOM  11878 1HB  TYR D 744      22.076  27.529 -24.671  1.00  1.030          H  
ATOM  11879 2HB  TYR D 744      23.491  27.635 -25.713  1.00  1.030          H  
ATOM  11880  HD1 TYR D 744      19.929  27.017 -25.533  1.00  1.030          H  
ATOM  11881  HD2 TYR D 744      23.353  26.962 -28.027  1.00  1.030          H  
ATOM  11882  HE1 TYR D 744      18.468  26.870 -27.518  1.00  1.030          H  
ATOM  11883  HE2 TYR D 744      21.949  26.818 -30.020  1.00  1.030          H  
ATOM  11884  HH  TYR D 744      18.416  26.569 -29.722  1.00  1.030          H  
ATOM  11885  N   PRO D 745      25.376  25.735 -24.101  1.00  0.660          N  
ATOM  11886  CA  PRO D 745      26.429  25.982 -23.117  1.00  0.700          C  
ATOM  11887  C   PRO D 745      26.182  27.284 -22.403  1.00  0.690          C  
ATOM  11888  O   PRO D 745      25.885  28.283 -23.069  1.00  0.690          O  
ATOM  11889  CB  PRO D 745      27.680  26.052 -24.001  1.00  1.050          C  
ATOM  11890  CG  PRO D 745      27.361  25.141 -25.156  1.00  1.050          C  
ATOM  11891  CD  PRO D 745      25.888  25.344 -25.431  1.00  1.050          C  
ATOM  11892  HA  PRO D 745      26.555  25.163 -22.409  1.00  0.840          H  
ATOM  11893 1HB  PRO D 745      27.866  27.081 -24.317  1.00  1.260          H  
ATOM  11894 2HB  PRO D 745      28.550  25.733 -23.437  1.00  1.260          H  
ATOM  11895 1HG  PRO D 745      27.986  25.398 -26.004  1.00  1.260          H  
ATOM  11896 2HG  PRO D 745      27.608  24.102 -24.887  1.00  1.260          H  
ATOM  11897 1HD  PRO D 745      25.723  26.130 -26.170  1.00  1.260          H  
ATOM  11898 2HD  PRO D 745      25.493  24.372 -25.742  1.00  1.260          H  
ATOM  11899  N   ILE D 746      26.356  27.326 -21.087  1.00  0.700          N  
ATOM  11900  CA  ILE D 746      26.105  28.576 -20.385  1.00  0.690          C  
ATOM  11901  C   ILE D 746      26.834  29.762 -21.038  1.00  0.690          C  
ATOM  11902  O   ILE D 746      26.248  30.841 -21.160  1.00  0.700          O  
ATOM  11903  CB  ILE D 746      26.371  28.456 -18.856  1.00  0.970          C  
ATOM  11904  CG1 ILE D 746      25.964  29.715 -18.121  1.00  0.970          C  
ATOM  11905  CG2 ILE D 746      27.752  28.138 -18.549  1.00  0.970          C  
ATOM  11906  CD1 ILE D 746      24.555  30.014 -18.184  1.00  0.970          C  
ATOM  11907  H   ILE D 746      26.579  26.463 -20.571  1.00  0.840          H  
ATOM  11908  HA  ILE D 746      25.042  28.758 -20.499  1.00  0.830          H  
ATOM  11909  HB  ILE D 746      25.760  27.652 -18.466  1.00  1.160          H  
ATOM  11910 1HG1 ILE D 746      26.223  29.595 -17.073  1.00  1.160          H  
ATOM  11911 2HG1 ILE D 746      26.519  30.571 -18.510  1.00  1.160          H  
ATOM  11912 1HG2 ILE D 746      27.873  28.048 -17.490  1.00  1.160          H  
ATOM  11913 2HG2 ILE D 746      27.991  27.195 -19.020  1.00  1.160          H  
ATOM  11914 3HG2 ILE D 746      28.419  28.920 -18.897  1.00  1.160          H  
ATOM  11915 1HD1 ILE D 746      24.386  30.871 -17.631  1.00  1.160          H  
ATOM  11916 2HD1 ILE D 746      24.231  30.197 -19.194  1.00  1.160          H  
ATOM  11917 3HD1 ILE D 746      24.007  29.191 -17.766  1.00  1.160          H  
ATOM  11918  N   LEU D 747      28.094  29.582 -21.472  1.00  0.710          N  
ATOM  11919  CA  LEU D 747      28.760  30.687 -22.157  1.00  0.720          C  
ATOM  11920  C   LEU D 747      28.115  31.067 -23.485  1.00  0.750          C  
ATOM  11921  O   LEU D 747      28.251  32.212 -23.910  1.00  0.790          O  
ATOM  11922  CB  LEU D 747      30.232  30.416 -22.443  1.00  1.000          C  
ATOM  11923  CG  LEU D 747      31.182  30.379 -21.360  1.00  1.000          C  
ATOM  11924  CD1 LEU D 747      32.545  29.942 -21.947  1.00  1.000          C  
ATOM  11925  CD2 LEU D 747      31.334  31.684 -20.740  1.00  1.000          C  
ATOM  11926  H   LEU D 747      28.583  28.704 -21.284  1.00  0.850          H  
ATOM  11927  HA  LEU D 747      28.689  31.547 -21.516  1.00  0.860          H  
ATOM  11928 1HB  LEU D 747      30.285  29.428 -22.877  1.00  1.200          H  
ATOM  11929 2HB  LEU D 747      30.583  31.168 -23.146  1.00  1.200          H  
ATOM  11930  HG  LEU D 747      30.838  29.691 -20.639  1.00  1.200          H  
ATOM  11931 1HD1 LEU D 747      33.306  29.889 -21.180  1.00  1.200          H  
ATOM  11932 2HD1 LEU D 747      32.446  28.987 -22.406  1.00  1.200          H  
ATOM  11933 3HD1 LEU D 747      32.853  30.664 -22.694  1.00  1.200          H  
ATOM  11934 1HD2 LEU D 747      32.058  31.615 -19.946  1.00  1.200          H  
ATOM  11935 2HD2 LEU D 747      31.679  32.373 -21.505  1.00  1.200          H  
ATOM  11936 3HD2 LEU D 747      30.404  32.028 -20.320  1.00  1.200          H  
ATOM  11937  N   GLU D 748      27.508  30.120 -24.214  1.00  0.740          N  
ATOM  11938  CA  GLU D 748      26.878  30.462 -25.485  1.00  0.770          C  
ATOM  11939  C   GLU D 748      25.736  31.418 -25.201  1.00  0.780          C  
ATOM  11940  O   GLU D 748      25.521  32.381 -25.942  1.00  0.820          O  
ATOM  11941  CB  GLU D 748      26.396  29.230 -26.259  1.00  1.070          C  
ATOM  11942  CG  GLU D 748      25.749  29.593 -27.608  1.00  1.070          C  
ATOM  11943  CD  GLU D 748      25.485  28.462 -28.514  1.00  1.070          C  
ATOM  11944  OE1 GLU D 748      25.753  27.361 -28.148  1.00  1.070          O  
ATOM  11945  OE2 GLU D 748      25.010  28.697 -29.594  1.00  1.070          O  
ATOM  11946  H   GLU D 748      27.380  29.182 -23.850  1.00  0.890          H  
ATOM  11947  HA  GLU D 748      27.608  30.983 -26.104  1.00  0.920          H  
ATOM  11948 1HB  GLU D 748      27.235  28.560 -26.445  1.00  1.280          H  
ATOM  11949 2HB  GLU D 748      25.666  28.687 -25.661  1.00  1.280          H  
ATOM  11950 1HG  GLU D 748      24.800  30.096 -27.412  1.00  1.280          H  
ATOM  11951 2HG  GLU D 748      26.368  30.276 -28.103  1.00  1.280          H  
ATOM  11952  N   VAL D 749      25.011  31.131 -24.113  1.00  0.750          N  
ATOM  11953  CA  VAL D 749      23.886  31.956 -23.681  1.00  0.770          C  
ATOM  11954  C   VAL D 749      24.401  33.357 -23.306  1.00  0.770          C  
ATOM  11955  O   VAL D 749      23.822  34.368 -23.714  1.00  0.810          O  
ATOM  11956  CB  VAL D 749      23.143  31.291 -22.479  1.00  1.070          C  
ATOM  11957  CG1 VAL D 749      22.070  32.242 -21.912  1.00  1.070          C  
ATOM  11958  CG2 VAL D 749      22.507  29.937 -22.932  1.00  1.070          C  
ATOM  11959  H   VAL D 749      25.265  30.275 -23.606  1.00  0.900          H  
ATOM  11960  HA  VAL D 749      23.185  32.051 -24.509  1.00  0.920          H  
ATOM  11961  HB  VAL D 749      23.856  31.101 -21.684  1.00  1.280          H  
ATOM  11962 1HG1 VAL D 749      21.578  31.765 -21.067  1.00  1.280          H  
ATOM  11963 2HG1 VAL D 749      22.524  33.176 -21.572  1.00  1.280          H  
ATOM  11964 3HG1 VAL D 749      21.330  32.463 -22.682  1.00  1.280          H  
ATOM  11965 1HG2 VAL D 749      22.002  29.461 -22.084  1.00  1.280          H  
ATOM  11966 2HG2 VAL D 749      21.786  30.119 -23.726  1.00  1.280          H  
ATOM  11967 3HG2 VAL D 749      23.293  29.272 -23.300  1.00  1.280          H  
ATOM  11968  N   ILE D 750      25.511  33.412 -22.557  1.00  0.750          N  
ATOM  11969  CA  ILE D 750      26.129  34.672 -22.157  1.00  0.760          C  
ATOM  11970  C   ILE D 750      26.616  35.494 -23.347  1.00  0.770          C  
ATOM  11971  O   ILE D 750      26.361  36.699 -23.394  1.00  0.790          O  
ATOM  11972  CB  ILE D 750      27.289  34.431 -21.178  1.00  1.060          C  
ATOM  11973  CG1 ILE D 750      26.712  33.886 -19.848  1.00  1.060          C  
ATOM  11974  CG2 ILE D 750      28.107  35.721 -20.958  1.00  1.060          C  
ATOM  11975  CD1 ILE D 750      27.720  33.314 -18.914  1.00  1.060          C  
ATOM  11976  H   ILE D 750      25.907  32.525 -22.226  1.00  0.900          H  
ATOM  11977  HA  ILE D 750      25.370  35.262 -21.631  1.00  0.910          H  
ATOM  11978  HB  ILE D 750      27.941  33.676 -21.590  1.00  1.270          H  
ATOM  11979 1HG1 ILE D 750      26.199  34.695 -19.329  1.00  1.270          H  
ATOM  11980 2HG1 ILE D 750      25.981  33.109 -20.065  1.00  1.270          H  
ATOM  11981 1HG2 ILE D 750      28.926  35.539 -20.277  1.00  1.270          H  
ATOM  11982 2HG2 ILE D 750      28.511  36.088 -21.890  1.00  1.270          H  
ATOM  11983 3HG2 ILE D 750      27.465  36.461 -20.547  1.00  1.270          H  
ATOM  11984 1HD1 ILE D 750      27.209  32.965 -18.023  1.00  1.270          H  
ATOM  11985 2HD1 ILE D 750      28.221  32.476 -19.385  1.00  1.270          H  
ATOM  11986 3HD1 ILE D 750      28.442  34.064 -18.640  1.00  1.270          H  
ATOM  11987  N   VAL D 751      27.333  34.866 -24.298  1.00  0.780          N  
ATOM  11988  CA  VAL D 751      27.801  35.617 -25.454  1.00  0.810          C  
ATOM  11989  C   VAL D 751      26.599  36.121 -26.222  1.00  0.830          C  
ATOM  11990  O   VAL D 751      26.547  37.295 -26.576  1.00  0.850          O  
ATOM  11991  CB  VAL D 751      28.712  34.788 -26.389  1.00  1.120          C  
ATOM  11992  CG1 VAL D 751      28.986  35.567 -27.677  1.00  1.120          C  
ATOM  11993  CG2 VAL D 751      30.036  34.512 -25.717  1.00  1.120          C  
ATOM  11994  H   VAL D 751      27.545  33.873 -24.203  1.00  0.940          H  
ATOM  11995  HA  VAL D 751      28.372  36.473 -25.102  1.00  0.970          H  
ATOM  11996  HB  VAL D 751      28.211  33.847 -26.643  1.00  1.350          H  
ATOM  11997 1HG1 VAL D 751      29.621  34.983 -28.318  1.00  1.350          H  
ATOM  11998 2HG1 VAL D 751      28.060  35.779 -28.200  1.00  1.350          H  
ATOM  11999 3HG1 VAL D 751      29.474  36.491 -27.439  1.00  1.350          H  
ATOM  12000 1HG2 VAL D 751      30.666  33.938 -26.384  1.00  1.350          H  
ATOM  12001 2HG2 VAL D 751      30.521  35.455 -25.493  1.00  1.350          H  
ATOM  12002 3HG2 VAL D 751      29.875  33.953 -24.799  1.00  1.350          H  
ATOM  12003  N   LYS D 752      25.597  35.273 -26.462  1.00  0.840          N  
ATOM  12004  CA  LYS D 752      24.431  35.735 -27.189  1.00  0.880          C  
ATOM  12005  C   LYS D 752      23.851  37.002 -26.571  1.00  0.890          C  
ATOM  12006  O   LYS D 752      23.545  37.955 -27.295  1.00  0.930          O  
ATOM  12007  CB  LYS D 752      23.357  34.654 -27.222  1.00  1.220          C  
ATOM  12008  CG  LYS D 752      22.095  35.036 -27.975  1.00  1.220          C  
ATOM  12009  CD  LYS D 752      21.096  33.902 -27.947  1.00  1.220          C  
ATOM  12010  CE  LYS D 752      19.791  34.307 -28.596  1.00  1.220          C  
ATOM  12011  NZ  LYS D 752      18.788  33.235 -28.512  1.00  1.220          N  
ATOM  12012  H   LYS D 752      25.648  34.295 -26.162  1.00  1.010          H  
ATOM  12013  HA  LYS D 752      24.733  35.970 -28.208  1.00  1.060          H  
ATOM  12014 1HB  LYS D 752      23.771  33.752 -27.673  1.00  1.460          H  
ATOM  12015 2HB  LYS D 752      23.075  34.399 -26.202  1.00  1.460          H  
ATOM  12016 1HG  LYS D 752      21.641  35.917 -27.516  1.00  1.460          H  
ATOM  12017 2HG  LYS D 752      22.347  35.274 -29.008  1.00  1.460          H  
ATOM  12018 1HD  LYS D 752      21.507  33.041 -28.476  1.00  1.460          H  
ATOM  12019 2HD  LYS D 752      20.907  33.615 -26.913  1.00  1.460          H  
ATOM  12020 1HE  LYS D 752      19.402  35.192 -28.095  1.00  1.460          H  
ATOM  12021 2HE  LYS D 752      19.966  34.541 -29.644  1.00  1.460          H  
ATOM  12022 1HZ  LYS D 752      17.915  33.541 -28.956  1.00  1.460          H  
ATOM  12023 2HZ  LYS D 752      19.111  32.409 -28.983  1.00  1.460          H  
ATOM  12024 3HZ  LYS D 752      18.594  33.013 -27.554  1.00  1.460          H  
ATOM  12025  N   GLN D 753      23.703  37.028 -25.239  1.00  0.860          N  
ATOM  12026  CA  GLN D 753      23.165  38.201 -24.565  1.00  0.880          C  
ATOM  12027  C   GLN D 753      24.079  39.424 -24.713  1.00  0.870          C  
ATOM  12028  O   GLN D 753      23.589  40.543 -24.941  1.00  0.900          O  
ATOM  12029  CB  GLN D 753      22.900  37.860 -23.104  1.00  1.220          C  
ATOM  12030  CG  GLN D 753      21.740  36.888 -22.957  1.00  1.220          C  
ATOM  12031  CD  GLN D 753      21.516  36.412 -21.563  1.00  1.220          C  
ATOM  12032  OE1 GLN D 753      22.365  36.613 -20.690  1.00  1.220          O  
ATOM  12033  NE2 GLN D 753      20.362  35.774 -21.365  1.00  1.220          N  
ATOM  12034  H   GLN D 753      23.932  36.187 -24.694  1.00  1.030          H  
ATOM  12035  HA  GLN D 753      22.210  38.443 -25.027  1.00  1.060          H  
ATOM  12036 1HB  GLN D 753      23.795  37.398 -22.671  1.00  1.470          H  
ATOM  12037 2HB  GLN D 753      22.682  38.765 -22.539  1.00  1.470          H  
ATOM  12038 1HG  GLN D 753      20.833  37.391 -23.286  1.00  1.470          H  
ATOM  12039 2HG  GLN D 753      21.921  36.019 -23.585  1.00  1.470          H  
ATOM  12040 1HE2 GLN D 753      20.086  35.405 -20.450  1.00  1.470          H  
ATOM  12041 2HE2 GLN D 753      19.731  35.652 -22.125  1.00  1.470          H  
ATOM  12042  N   LEU D 754      25.401  39.227 -24.621  1.00  0.830          N  
ATOM  12043  CA  LEU D 754      26.308  40.347 -24.813  1.00  0.830          C  
ATOM  12044  C   LEU D 754      26.196  40.895 -26.231  1.00  0.870          C  
ATOM  12045  O   LEU D 754      26.170  42.110 -26.433  1.00  0.900          O  
ATOM  12046  CB  LEU D 754      27.766  39.929 -24.552  1.00  1.160          C  
ATOM  12047  CG  LEU D 754      28.199  39.626 -23.114  1.00  1.160          C  
ATOM  12048  CD1 LEU D 754      29.587  39.057 -23.134  1.00  1.160          C  
ATOM  12049  CD2 LEU D 754      28.184  40.893 -22.305  1.00  1.160          C  
ATOM  12050  H   LEU D 754      25.759  38.297 -24.364  1.00  1.000          H  
ATOM  12051  HA  LEU D 754      26.020  41.140 -24.130  1.00  1.000          H  
ATOM  12052 1HB  LEU D 754      27.945  39.025 -25.129  1.00  1.390          H  
ATOM  12053 2HB  LEU D 754      28.419  40.689 -24.921  1.00  1.390          H  
ATOM  12054  HG  LEU D 754      27.537  38.886 -22.667  1.00  1.390          H  
ATOM  12055 1HD1 LEU D 754      29.897  38.841 -22.113  1.00  1.390          H  
ATOM  12056 2HD1 LEU D 754      29.582  38.149 -23.713  1.00  1.390          H  
ATOM  12057 3HD1 LEU D 754      30.274  39.767 -23.575  1.00  1.390          H  
ATOM  12058 1HD2 LEU D 754      28.520  40.687 -21.305  1.00  1.390          H  
ATOM  12059 2HD2 LEU D 754      28.833  41.625 -22.753  1.00  1.390          H  
ATOM  12060 3HD2 LEU D 754      27.181  41.279 -22.267  1.00  1.390          H  
ATOM  12061  N   VAL D 755      26.077  40.018 -27.215  1.00  0.880          N  
ATOM  12062  CA  VAL D 755      25.968  40.464 -28.593  1.00  0.940          C  
ATOM  12063  C   VAL D 755      24.651  41.201 -28.812  1.00  0.980          C  
ATOM  12064  O   VAL D 755      24.622  42.264 -29.431  1.00  1.030          O  
ATOM  12065  CB  VAL D 755      26.120  39.302 -29.567  1.00  1.290          C  
ATOM  12066  CG1 VAL D 755      25.855  39.780 -30.993  1.00  1.290          C  
ATOM  12067  CG2 VAL D 755      27.513  38.762 -29.423  1.00  1.290          C  
ATOM  12068  H   VAL D 755      26.118  39.021 -26.990  1.00  1.060          H  
ATOM  12069  HA  VAL D 755      26.789  41.157 -28.788  1.00  1.130          H  
ATOM  12070  HB  VAL D 755      25.394  38.519 -29.334  1.00  1.550          H  
ATOM  12071 1HG1 VAL D 755      25.972  38.956 -31.666  1.00  1.550          H  
ATOM  12072 2HG1 VAL D 755      24.844  40.167 -31.089  1.00  1.550          H  
ATOM  12073 3HG1 VAL D 755      26.568  40.565 -31.256  1.00  1.550          H  
ATOM  12074 1HG2 VAL D 755      27.663  37.946 -30.103  1.00  1.550          H  
ATOM  12075 2HG2 VAL D 755      28.207  39.560 -29.635  1.00  1.550          H  
ATOM  12076 3HG2 VAL D 755      27.679  38.422 -28.415  1.00  1.550          H  
ATOM  12077  N   LYS D 756      23.546  40.647 -28.301  1.00  0.990          N  
ATOM  12078  CA  LYS D 756      22.228  41.274 -28.406  1.00  1.070          C  
ATOM  12079  C   LYS D 756      22.267  42.702 -27.858  1.00  1.080          C  
ATOM  12080  O   LYS D 756      21.644  43.611 -28.408  1.00  1.160          O  
ATOM  12081  CB  LYS D 756      21.169  40.452 -27.667  1.00  1.470          C  
ATOM  12082  CG  LYS D 756      19.742  41.011 -27.766  1.00  1.470          C  
ATOM  12083  CD  LYS D 756      18.734  40.088 -27.084  1.00  1.470          C  
ATOM  12084  CE  LYS D 756      17.328  40.671 -27.138  1.00  1.470          C  
ATOM  12085  NZ  LYS D 756      16.329  39.770 -26.498  1.00  1.470          N  
ATOM  12086  H   LYS D 756      23.627  39.741 -27.835  1.00  1.190          H  
ATOM  12087  HA  LYS D 756      21.954  41.325 -29.459  1.00  1.280          H  
ATOM  12088 1HB  LYS D 756      21.168  39.431 -28.056  1.00  1.760          H  
ATOM  12089 2HB  LYS D 756      21.436  40.394 -26.612  1.00  1.760          H  
ATOM  12090 1HG  LYS D 756      19.703  41.990 -27.282  1.00  1.760          H  
ATOM  12091 2HG  LYS D 756      19.472  41.135 -28.814  1.00  1.760          H  
ATOM  12092 1HD  LYS D 756      18.740  39.115 -27.576  1.00  1.760          H  
ATOM  12093 2HD  LYS D 756      19.022  39.952 -26.041  1.00  1.760          H  
ATOM  12094 1HE  LYS D 756      17.320  41.630 -26.620  1.00  1.760          H  
ATOM  12095 2HE  LYS D 756      17.045  40.829 -28.179  1.00  1.760          H  
ATOM  12096 1HZ  LYS D 756      15.412  40.192 -26.550  1.00  1.760          H  
ATOM  12097 2HZ  LYS D 756      16.317  38.880 -26.976  1.00  1.760          H  
ATOM  12098 3HZ  LYS D 756      16.576  39.628 -25.529  1.00  1.760          H  
ATOM  12099  N   SER D 757      23.047  42.893 -26.792  1.00  1.020          N  
ATOM  12100  CA  SER D 757      23.219  44.163 -26.102  1.00  1.060          C  
ATOM  12101  C   SER D 757      24.190  45.119 -26.828  1.00  1.050          C  
ATOM  12102  O   SER D 757      24.398  46.247 -26.372  1.00  1.100          O  
ATOM  12103  CB  SER D 757      23.726  43.908 -24.692  1.00  1.470          C  
ATOM  12104  OG  SER D 757      22.795  43.169 -23.946  1.00  1.470          O  
ATOM  12105  H   SER D 757      23.485  42.068 -26.372  1.00  1.220          H  
ATOM  12106  HA  SER D 757      22.245  44.647 -26.040  1.00  1.270          H  
ATOM  12107 1HB  SER D 757      24.662  43.369 -24.736  1.00  1.760          H  
ATOM  12108 2HB  SER D 757      23.917  44.860 -24.201  1.00  1.760          H  
ATOM  12109  HG  SER D 757      22.889  42.240 -24.251  1.00  1.760          H  
ATOM  12110  N   GLY D 758      24.797  44.670 -27.939  1.00  1.040          N  
ATOM  12111  CA  GLY D 758      25.727  45.473 -28.729  1.00  1.090          C  
ATOM  12112  C   GLY D 758      27.216  45.162 -28.572  1.00  1.040          C  
ATOM  12113  O   GLY D 758      28.066  45.898 -29.087  1.00  1.100          O  
ATOM  12114  H   GLY D 758      24.580  43.738 -28.286  1.00  1.250          H  
ATOM  12115 1HA  GLY D 758      25.462  45.337 -29.774  1.00  1.310          H  
ATOM  12116 2HA  GLY D 758      25.558  46.524 -28.506  1.00  1.310          H  
ATOM  12117  N   PHE D 759      27.586  44.069 -27.916  1.00  0.950          N  
ATOM  12118  CA  PHE D 759      29.004  43.820 -27.773  1.00  0.930          C  
ATOM  12119  C   PHE D 759      29.583  42.976 -28.910  1.00  0.960          C  
ATOM  12120  O   PHE D 759      29.738  41.746 -28.849  1.00  0.970          O  
ATOM  12121  CB  PHE D 759      29.270  43.280 -26.389  1.00  1.310          C  
ATOM  12122  CG  PHE D 759      28.883  44.357 -25.383  1.00  1.310          C  
ATOM  12123  CD1 PHE D 759      27.683  44.324 -24.697  1.00  1.310          C  
ATOM  12124  CD2 PHE D 759      29.692  45.440 -25.180  1.00  1.310          C  
ATOM  12125  CE1 PHE D 759      27.329  45.334 -23.839  1.00  1.310          C  
ATOM  12126  CE2 PHE D 759      29.345  46.441 -24.310  1.00  1.310          C  
ATOM  12127  CZ  PHE D 759      28.167  46.390 -23.639  1.00  1.310          C  
ATOM  12128  H   PHE D 759      26.921  43.422 -27.493  1.00  1.140          H  
ATOM  12129  HA  PHE D 759      29.513  44.782 -27.810  1.00  1.120          H  
ATOM  12130 1HB  PHE D 759      28.690  42.411 -26.219  1.00  1.570          H  
ATOM  12131 2HB  PHE D 759      30.323  43.036 -26.267  1.00  1.570          H  
ATOM  12132  HD1 PHE D 759      27.013  43.506 -24.838  1.00  1.570          H  
ATOM  12133  HD2 PHE D 759      30.624  45.501 -25.724  1.00  1.570          H  
ATOM  12134  HE1 PHE D 759      26.375  45.289 -23.318  1.00  1.570          H  
ATOM  12135  HE2 PHE D 759      30.013  47.273 -24.165  1.00  1.570          H  
ATOM  12136  HZ  PHE D 759      27.889  47.187 -22.955  1.00  1.570          H  
ATOM  12137  N   SER D 760      29.994  43.736 -29.925  1.00  0.990          N  
ATOM  12138  CA  SER D 760      30.578  43.282 -31.187  1.00  1.040          C  
ATOM  12139  C   SER D 760      32.007  42.776 -30.995  1.00  1.050          C  
ATOM  12140  O   SER D 760      32.623  42.237 -31.915  1.00  1.110          O  
ATOM  12141  CB  SER D 760      30.587  44.415 -32.183  1.00  1.440          C  
ATOM  12142  OG  SER D 760      31.484  45.414 -31.780  1.00  1.440          O  
ATOM  12143  H   SER D 760      29.791  44.738 -29.820  1.00  1.190          H  
ATOM  12144  HA  SER D 760      29.963  42.471 -31.580  1.00  1.250          H  
ATOM  12145 1HB  SER D 760      30.866  44.039 -33.163  1.00  1.720          H  
ATOM  12146 2HB  SER D 760      29.591  44.831 -32.260  1.00  1.720          H  
ATOM  12147  HG  SER D 760      31.394  46.127 -32.414  1.00  1.720          H  
ATOM  12148  N   HIS D 761      32.556  43.018 -29.815  1.00  1.020          N  
ATOM  12149  CA  HIS D 761      33.895  42.593 -29.454  1.00  1.060          C  
ATOM  12150  C   HIS D 761      33.945  42.248 -27.949  1.00  0.990          C  
ATOM  12151  O   HIS D 761      33.741  43.117 -27.084  1.00  1.020          O  
ATOM  12152  CB  HIS D 761      34.867  43.678 -29.907  1.00  1.470          C  
ATOM  12153  CG  HIS D 761      36.336  43.468 -29.637  1.00  1.470          C  
ATOM  12154  ND1 HIS D 761      37.270  44.519 -29.720  1.00  1.470          N  
ATOM  12155  CD2 HIS D 761      37.047  42.366 -29.309  1.00  1.470          C  
ATOM  12156  CE1 HIS D 761      38.467  44.050 -29.436  1.00  1.470          C  
ATOM  12157  NE2 HIS D 761      38.358  42.759 -29.192  1.00  1.470          N  
ATOM  12158  H   HIS D 761      31.986  43.490 -29.135  1.00  1.220          H  
ATOM  12159  HA  HIS D 761      34.144  41.689 -30.001  1.00  1.270          H  
ATOM  12160 1HB  HIS D 761      34.779  43.752 -30.991  1.00  1.760          H  
ATOM  12161 2HB  HIS D 761      34.536  44.593 -29.545  1.00  1.760          H  
ATOM  12162  HD2 HIS D 761      36.667  41.351 -29.167  1.00  1.760          H  
ATOM  12163  HE1 HIS D 761      39.393  44.624 -29.420  1.00  1.760          H  
ATOM  12164  HE2 HIS D 761      39.143  42.126 -28.962  1.00  1.760          H  
ATOM  12165  N   ILE D 762      34.154  40.952 -27.684  1.00  0.940          N  
ATOM  12166  CA  ILE D 762      34.146  40.321 -26.364  1.00  0.910          C  
ATOM  12167  C   ILE D 762      35.463  39.598 -26.042  1.00  0.940          C  
ATOM  12168  O   ILE D 762      35.981  38.865 -26.881  1.00  1.030          O  
ATOM  12169  CB  ILE D 762      32.991  39.280 -26.296  1.00  1.290          C  
ATOM  12170  CG1 ILE D 762      31.631  39.988 -26.546  1.00  1.290          C  
ATOM  12171  CG2 ILE D 762      32.995  38.536 -24.910  1.00  1.290          C  
ATOM  12172  CD1 ILE D 762      30.469  39.069 -26.810  1.00  1.290          C  
ATOM  12173  H   ILE D 762      34.303  40.343 -28.495  1.00  1.130          H  
ATOM  12174  HA  ILE D 762      33.976  41.090 -25.622  1.00  1.090          H  
ATOM  12175  HB  ILE D 762      33.120  38.563 -27.094  1.00  1.540          H  
ATOM  12176 1HG1 ILE D 762      31.391  40.577 -25.705  1.00  1.540          H  
ATOM  12177 2HG1 ILE D 762      31.719  40.637 -27.411  1.00  1.540          H  
ATOM  12178 1HG2 ILE D 762      32.196  37.807 -24.876  1.00  1.540          H  
ATOM  12179 2HG2 ILE D 762      33.935  38.012 -24.757  1.00  1.540          H  
ATOM  12180 3HG2 ILE D 762      32.855  39.261 -24.103  1.00  1.540          H  
ATOM  12181 1HD1 ILE D 762      29.572  39.671 -26.987  1.00  1.540          H  
ATOM  12182 2HD1 ILE D 762      30.687  38.486 -27.695  1.00  1.540          H  
ATOM  12183 3HD1 ILE D 762      30.294  38.409 -25.979  1.00  1.540          H  
ATOM  12184  N   THR D 763      36.014  39.796 -24.844  1.00  0.890          N  
ATOM  12185  CA  THR D 763      37.204  39.019 -24.458  1.00  0.920          C  
ATOM  12186  C   THR D 763      36.789  37.886 -23.512  1.00  0.900          C  
ATOM  12187  O   THR D 763      36.117  38.110 -22.508  1.00  0.870          O  
ATOM  12188  CB  THR D 763      38.302  39.878 -23.804  1.00  1.280          C  
ATOM  12189  OG1 THR D 763      38.741  40.867 -24.740  1.00  1.280          O  
ATOM  12190  CG2 THR D 763      39.515  38.968 -23.418  1.00  1.280          C  
ATOM  12191  H   THR D 763      35.584  40.472 -24.208  1.00  1.070          H  
ATOM  12192  HA  THR D 763      37.631  38.567 -25.346  1.00  1.100          H  
ATOM  12193  HB  THR D 763      37.907  40.374 -22.918  1.00  1.530          H  
ATOM  12194  HG1 THR D 763      37.993  41.429 -24.967  1.00  1.530          H  
ATOM  12195 1HG2 THR D 763      40.298  39.569 -22.975  1.00  1.530          H  
ATOM  12196 2HG2 THR D 763      39.214  38.205 -22.699  1.00  1.530          H  
ATOM  12197 3HG2 THR D 763      39.903  38.481 -24.312  1.00  1.530          H  
ATOM  12198  N   LEU D 764      37.165  36.665 -23.835  1.00  0.930          N  
ATOM  12199  CA  LEU D 764      36.828  35.511 -23.018  1.00  0.940          C  
ATOM  12200  C   LEU D 764      38.061  34.996 -22.254  1.00  0.930          C  
ATOM  12201  O   LEU D 764      39.006  34.444 -22.833  1.00  0.970          O  
ATOM  12202  CB  LEU D 764      36.117  34.496 -23.940  1.00  1.310          C  
ATOM  12203  CG  LEU D 764      35.697  33.113 -23.403  1.00  1.310          C  
ATOM  12204  CD1 LEU D 764      34.809  33.228 -22.204  1.00  1.310          C  
ATOM  12205  CD2 LEU D 764      34.868  32.423 -24.505  1.00  1.310          C  
ATOM  12206  H   LEU D 764      37.717  36.538 -24.679  1.00  1.120          H  
ATOM  12207  HA  LEU D 764      36.099  35.828 -22.272  1.00  1.130          H  
ATOM  12208 1HB  LEU D 764      35.214  34.978 -24.313  1.00  1.570          H  
ATOM  12209 2HB  LEU D 764      36.771  34.325 -24.801  1.00  1.570          H  
ATOM  12210  HG  LEU D 764      36.576  32.535 -23.155  1.00  1.570          H  
ATOM  12211 1HD1 LEU D 764      34.522  32.236 -21.883  1.00  1.570          H  
ATOM  12212 2HD1 LEU D 764      35.329  33.730 -21.388  1.00  1.570          H  
ATOM  12213 3HD1 LEU D 764      33.927  33.782 -22.477  1.00  1.570          H  
ATOM  12214 1HD2 LEU D 764      34.547  31.448 -24.173  1.00  1.570          H  
ATOM  12215 2HD2 LEU D 764      33.986  33.024 -24.731  1.00  1.570          H  
ATOM  12216 3HD2 LEU D 764      35.446  32.318 -25.399  1.00  1.570          H  
ATOM  12217  N   ALA D 765      38.044  35.227 -20.935  1.00  0.900          N  
ATOM  12218  CA  ALA D 765      39.149  34.878 -20.037  1.00  0.910          C  
ATOM  12219  C   ALA D 765      38.974  33.464 -19.526  1.00  0.910          C  
ATOM  12220  O   ALA D 765      37.984  33.158 -18.858  1.00  0.910          O  
ATOM  12221  CB  ALA D 765      39.220  35.846 -18.890  1.00  1.270          C  
ATOM  12222  H   ALA D 765      37.210  35.661 -20.525  1.00  1.080          H  
ATOM  12223  HA  ALA D 765      40.076  34.925 -20.600  1.00  1.090          H  
ATOM  12224 1HB  ALA D 765      40.064  35.564 -18.259  1.00  1.520          H  
ATOM  12225 2HB  ALA D 765      39.367  36.857 -19.276  1.00  1.520          H  
ATOM  12226 3HB  ALA D 765      38.295  35.803 -18.320  1.00  1.520          H  
ATOM  12227  N   VAL D 766      39.924  32.596 -19.856  1.00  0.950          N  
ATOM  12228  CA  VAL D 766      39.808  31.173 -19.557  1.00  0.960          C  
ATOM  12229  C   VAL D 766      41.049  30.581 -18.887  1.00  1.010          C  
ATOM  12230  O   VAL D 766      42.105  31.198 -18.927  1.00  1.110          O  
ATOM  12231  CB  VAL D 766      39.570  30.467 -20.897  1.00  1.340          C  
ATOM  12232  CG1 VAL D 766      38.319  30.979 -21.537  1.00  1.340          C  
ATOM  12233  CG2 VAL D 766      40.713  30.738 -21.847  1.00  1.340          C  
ATOM  12234  H   VAL D 766      40.741  32.952 -20.364  1.00  1.140          H  
ATOM  12235  HA  VAL D 766      38.948  31.025 -18.901  1.00  1.150          H  
ATOM  12236  HB  VAL D 766      39.477  29.418 -20.717  1.00  1.610          H  
ATOM  12237 1HG1 VAL D 766      38.187  30.466 -22.466  1.00  1.610          H  
ATOM  12238 2HG1 VAL D 766      37.478  30.811 -20.887  1.00  1.610          H  
ATOM  12239 3HG1 VAL D 766      38.407  32.033 -21.737  1.00  1.610          H  
ATOM  12240 1HG2 VAL D 766      40.532  30.222 -22.793  1.00  1.610          H  
ATOM  12241 2HG2 VAL D 766      40.800  31.807 -22.038  1.00  1.610          H  
ATOM  12242 3HG2 VAL D 766      41.628  30.386 -21.410  1.00  1.610          H  
ATOM  12243  N   ASN D 767      40.949  29.397 -18.263  1.00  1.030          N  
ATOM  12244  CA  ASN D 767      42.165  28.754 -17.752  1.00  1.140          C  
ATOM  12245  C   ASN D 767      42.012  27.250 -17.595  1.00  1.060          C  
ATOM  12246  O   ASN D 767      42.977  26.482 -17.650  1.00  1.180          O  
ATOM  12247  CB  ASN D 767      42.501  29.358 -16.423  1.00  1.550          C  
ATOM  12248  CG  ASN D 767      41.391  29.123 -15.405  1.00  1.550          C  
ATOM  12249  OD1 ASN D 767      40.334  28.550 -15.740  1.00  1.550          O  
ATOM  12250  ND2 ASN D 767      41.622  29.533 -14.199  1.00  1.550          N  
ATOM  12251  H   ASN D 767      40.059  28.911 -18.200  1.00  1.240          H  
ATOM  12252  HA  ASN D 767      42.979  28.932 -18.458  1.00  1.370          H  
ATOM  12253 1HB  ASN D 767      43.425  28.923 -16.043  1.00  1.860          H  
ATOM  12254 2HB  ASN D 767      42.672  30.403 -16.547  1.00  1.860          H  
ATOM  12255 1HD2 ASN D 767      40.927  29.347 -13.459  1.00  1.860          H  
ATOM  12256 2HD2 ASN D 767      42.509  30.017 -14.021  1.00  1.860          H  
ATOM  12257  N   HIS D 768      40.768  26.853 -17.508  1.00  1.710          N  
ATOM  12258  CA  HIS D 768      40.331  25.487 -17.325  1.00  1.950          C  
ATOM  12259  C   HIS D 768      40.020  24.969 -18.691  1.00  1.650          C  
ATOM  12260  O   HIS D 768      39.116  25.477 -19.344  1.00  2.340          O  
ATOM  12261  CB  HIS D 768      39.095  25.507 -16.406  1.00  2.630          C  
ATOM  12262  CG  HIS D 768      38.444  24.208 -15.977  1.00  2.630          C  
ATOM  12263  ND1 HIS D 768      37.225  24.216 -15.327  1.00  2.630          N  
ATOM  12264  CD2 HIS D 768      38.805  22.892 -16.073  1.00  2.630          C  
ATOM  12265  CE1 HIS D 768      36.866  22.991 -15.041  1.00  2.630          C  
ATOM  12266  NE2 HIS D 768      37.793  22.152 -15.467  1.00  2.630          N  
ATOM  12267  H   HIS D 768      40.084  27.595 -17.425  1.00  2.050          H  
ATOM  12268  HA  HIS D 768      41.116  24.880 -16.875  1.00  2.340          H  
ATOM  12269 1HB  HIS D 768      39.367  26.039 -15.489  1.00  3.160          H  
ATOM  12270 2HB  HIS D 768      38.324  26.109 -16.886  1.00  3.160          H  
ATOM  12271  HD2 HIS D 768      39.712  22.495 -16.523  1.00  3.160          H  
ATOM  12272  HE1 HIS D 768      35.956  22.740 -14.543  1.00  3.160          H  
ATOM  12273  HE2 HIS D 768      37.733  21.111 -15.341  1.00  3.160          H  
ATOM  12274  N   GLN D 769      40.856  24.071 -19.201  1.00  1.200          N  
ATOM  12275  CA  GLN D 769      40.637  23.582 -20.547  1.00  1.220          C  
ATOM  12276  C   GLN D 769      40.387  24.741 -21.495  1.00  1.090          C  
ATOM  12277  O   GLN D 769      39.406  24.763 -22.252  1.00  1.030          O  
ATOM  12278  CB  GLN D 769      39.503  22.580 -20.545  1.00  1.700          C  
ATOM  12279  CG  GLN D 769      39.800  21.276 -19.827  1.00  1.700          C  
ATOM  12280  CD  GLN D 769      40.764  20.332 -20.624  1.00  1.700          C  
ATOM  12281  OE1 GLN D 769      41.823  20.736 -21.113  1.00  1.700          O  
ATOM  12282  NE2 GLN D 769      40.368  19.079 -20.754  1.00  1.700          N  
ATOM  12283  H   GLN D 769      41.620  23.716 -18.640  1.00  1.440          H  
ATOM  12284  HA  GLN D 769      41.549  23.096 -20.882  1.00  1.460          H  
ATOM  12285 1HB  GLN D 769      38.651  23.030 -20.053  1.00  2.040          H  
ATOM  12286 2HB  GLN D 769      39.217  22.353 -21.538  1.00  2.040          H  
ATOM  12287 1HG  GLN D 769      40.259  21.497 -18.871  1.00  2.040          H  
ATOM  12288 2HG  GLN D 769      38.864  20.767 -19.667  1.00  2.040          H  
ATOM  12289 1HE2 GLN D 769      40.926  18.421 -21.256  1.00  2.040          H  
ATOM  12290 2HE2 GLN D 769      39.479  18.796 -20.347  1.00  2.040          H  
ATOM  12291  N   ALA D 770      41.315  25.696 -21.479  1.00  1.100          N  
ATOM  12292  CA  ALA D 770      41.203  26.903 -22.274  1.00  1.050          C  
ATOM  12293  C   ALA D 770      41.035  26.558 -23.728  1.00  0.950          C  
ATOM  12294  O   ALA D 770      40.284  27.220 -24.442  1.00  0.940          O  
ATOM  12295  CB  ALA D 770      42.443  27.750 -22.098  1.00  1.490          C  
ATOM  12296  H   ALA D 770      42.109  25.566 -20.865  1.00  1.320          H  
ATOM  12297  HA  ALA D 770      40.322  27.454 -21.948  1.00  1.260          H  
ATOM  12298 1HB  ALA D 770      42.366  28.641 -22.699  1.00  1.790          H  
ATOM  12299 2HB  ALA D 770      42.558  28.016 -21.047  1.00  1.790          H  
ATOM  12300 3HB  ALA D 770      43.309  27.179 -22.424  1.00  1.790          H  
ATOM  12301  N   GLN D 771      41.707  25.497 -24.163  1.00  0.930          N  
ATOM  12302  CA  GLN D 771      41.640  25.048 -25.535  1.00  0.910          C  
ATOM  12303  C   GLN D 771      40.270  24.456 -25.922  1.00  0.890          C  
ATOM  12304  O   GLN D 771      39.942  24.399 -27.108  1.00  0.890          O  
ATOM  12305  CB  GLN D 771      42.776  24.039 -25.790  1.00  1.280          C  
ATOM  12306  CG  GLN D 771      42.646  22.699 -25.056  1.00  1.280          C  
ATOM  12307  CD  GLN D 771      43.186  22.699 -23.629  1.00  1.280          C  
ATOM  12308  OE1 GLN D 771      43.190  23.727 -22.934  1.00  1.280          O  
ATOM  12309  NE2 GLN D 771      43.634  21.541 -23.186  1.00  1.280          N  
ATOM  12310  H   GLN D 771      42.319  25.005 -23.515  1.00  1.120          H  
ATOM  12311  HA  GLN D 771      41.825  25.911 -26.172  1.00  1.090          H  
ATOM  12312 1HB  GLN D 771      42.830  23.827 -26.856  1.00  1.540          H  
ATOM  12313 2HB  GLN D 771      43.725  24.487 -25.500  1.00  1.540          H  
ATOM  12314 1HG  GLN D 771      41.633  22.428 -25.013  1.00  1.540          H  
ATOM  12315 2HG  GLN D 771      43.195  21.947 -25.619  1.00  1.540          H  
ATOM  12316 1HE2 GLN D 771      43.985  21.459 -22.248  1.00  1.540          H  
ATOM  12317 2HE2 GLN D 771      43.605  20.731 -23.770  1.00  1.540          H  
ATOM  12318  N   LEU D 772      39.452  24.007 -24.951  1.00  0.930          N  
ATOM  12319  CA  LEU D 772      38.129  23.486 -25.289  1.00  0.950          C  
ATOM  12320  C   LEU D 772      37.210  24.671 -25.476  1.00  0.870          C  
ATOM  12321  O   LEU D 772      36.308  24.676 -26.323  1.00  0.880          O  
ATOM  12322  CB  LEU D 772      37.567  22.593 -24.173  1.00  1.320          C  
ATOM  12323  CG  LEU D 772      37.910  21.064 -24.177  1.00  1.320          C  
ATOM  12324  CD1 LEU D 772      37.262  20.380 -25.384  1.00  1.320          C  
ATOM  12325  CD2 LEU D 772      39.417  20.857 -24.217  1.00  1.320          C  
ATOM  12326  H   LEU D 772      39.714  24.065 -23.966  1.00  1.120          H  
ATOM  12327  HA  LEU D 772      38.184  22.947 -26.229  1.00  1.140          H  
ATOM  12328 1HB  LEU D 772      37.894  23.002 -23.234  1.00  1.590          H  
ATOM  12329 2HB  LEU D 772      36.482  22.680 -24.205  1.00  1.590          H  
ATOM  12330  HG  LEU D 772      37.510  20.619 -23.267  1.00  1.590          H  
ATOM  12331 1HD1 LEU D 772      37.476  19.321 -25.362  1.00  1.590          H  
ATOM  12332 2HD1 LEU D 772      36.201  20.519 -25.367  1.00  1.590          H  
ATOM  12333 3HD1 LEU D 772      37.646  20.793 -26.304  1.00  1.590          H  
ATOM  12334 1HD2 LEU D 772      39.645  19.802 -24.195  1.00  1.590          H  
ATOM  12335 2HD2 LEU D 772      39.794  21.276 -25.134  1.00  1.590          H  
ATOM  12336 3HD2 LEU D 772      39.898  21.331 -23.376  1.00  1.590          H  
ATOM  12337  N   ILE D 773      37.443  25.691 -24.646  1.00  0.820          N  
ATOM  12338  CA  ILE D 773      36.616  26.875 -24.695  1.00  0.760          C  
ATOM  12339  C   ILE D 773      36.923  27.566 -26.010  1.00  0.740          C  
ATOM  12340  O   ILE D 773      36.025  27.867 -26.791  1.00  0.730          O  
ATOM  12341  CB  ILE D 773      36.904  27.825 -23.511  1.00  1.090          C  
ATOM  12342  CG1 ILE D 773      36.509  27.124 -22.198  1.00  1.090          C  
ATOM  12343  CG2 ILE D 773      36.027  29.096 -23.708  1.00  1.090          C  
ATOM  12344  CD1 ILE D 773      36.997  27.743 -20.935  1.00  1.090          C  
ATOM  12345  H   ILE D 773      38.187  25.580 -23.946  1.00  0.980          H  
ATOM  12346  HA  ILE D 773      35.570  26.587 -24.683  1.00  0.910          H  
ATOM  12347  HB  ILE D 773      37.962  28.081 -23.460  1.00  1.310          H  
ATOM  12348 1HG1 ILE D 773      35.483  27.116 -22.133  1.00  1.310          H  
ATOM  12349 2HG1 ILE D 773      36.880  26.102 -22.229  1.00  1.310          H  
ATOM  12350 1HG2 ILE D 773      36.149  29.782 -22.898  1.00  1.310          H  
ATOM  12351 2HG2 ILE D 773      36.296  29.599 -24.635  1.00  1.310          H  
ATOM  12352 3HG2 ILE D 773      34.981  28.804 -23.752  1.00  1.310          H  
ATOM  12353 1HD1 ILE D 773      36.655  27.162 -20.088  1.00  1.310          H  
ATOM  12354 2HD1 ILE D 773      38.074  27.737 -20.943  1.00  1.310          H  
ATOM  12355 3HD1 ILE D 773      36.629  28.745 -20.834  1.00  1.310          H  
ATOM  12356  N   GLN D 774      38.206  27.751 -26.301  1.00  0.770          N  
ATOM  12357  CA  GLN D 774      38.620  28.402 -27.529  1.00  0.800          C  
ATOM  12358  C   GLN D 774      38.142  27.624 -28.753  1.00  0.820          C  
ATOM  12359  O   GLN D 774      37.635  28.209 -29.712  1.00  0.820          O  
ATOM  12360  CB  GLN D 774      40.145  28.523 -27.518  1.00  1.110          C  
ATOM  12361  CG  GLN D 774      40.663  29.535 -26.491  1.00  1.110          C  
ATOM  12362  CD  GLN D 774      42.144  29.449 -26.240  1.00  1.110          C  
ATOM  12363  OE1 GLN D 774      42.794  28.486 -26.661  1.00  1.110          O  
ATOM  12364  NE2 GLN D 774      42.692  30.444 -25.545  1.00  1.110          N  
ATOM  12365  H   GLN D 774      38.917  27.481 -25.621  1.00  0.920          H  
ATOM  12366  HA  GLN D 774      38.181  29.393 -27.564  1.00  0.960          H  
ATOM  12367 1HB  GLN D 774      40.577  27.555 -27.298  1.00  1.330          H  
ATOM  12368 2HB  GLN D 774      40.497  28.828 -28.500  1.00  1.330          H  
ATOM  12369 1HG  GLN D 774      40.492  30.501 -26.915  1.00  1.330          H  
ATOM  12370 2HG  GLN D 774      40.127  29.442 -25.551  1.00  1.330          H  
ATOM  12371 1HE2 GLN D 774      43.674  30.437 -25.348  1.00  1.330          H  
ATOM  12372 2HE2 GLN D 774      42.126  31.206 -25.225  1.00  1.330          H  
ATOM  12373  N   ALA D 775      38.205  26.291 -28.716  1.00  0.840          N  
ATOM  12374  CA  ALA D 775      37.732  25.513 -29.848  1.00  0.880          C  
ATOM  12375  C   ALA D 775      36.242  25.763 -30.147  1.00  0.870          C  
ATOM  12376  O   ALA D 775      35.845  25.769 -31.313  1.00  0.890          O  
ATOM  12377  CB  ALA D 775      37.959  24.034 -29.588  1.00  1.220          C  
ATOM  12378  H   ALA D 775      38.656  25.792 -27.942  1.00  1.010          H  
ATOM  12379  HA  ALA D 775      38.303  25.812 -30.723  1.00  1.060          H  
ATOM  12380 1HB  ALA D 775      37.629  23.461 -30.452  1.00  1.460          H  
ATOM  12381 2HB  ALA D 775      39.019  23.860 -29.416  1.00  1.460          H  
ATOM  12382 3HB  ALA D 775      37.398  23.734 -28.709  1.00  1.460          H  
ATOM  12383  N   PHE D 776      35.423  25.963 -29.106  1.00  0.870          N  
ATOM  12384  CA  PHE D 776      33.994  26.202 -29.303  1.00  0.870          C  
ATOM  12385  C   PHE D 776      33.717  27.607 -29.833  1.00  0.860          C  
ATOM  12386  O   PHE D 776      32.988  27.800 -30.818  1.00  0.920          O  
ATOM  12387  CB  PHE D 776      33.239  26.086 -27.972  1.00  1.220          C  
ATOM  12388  CG  PHE D 776      31.743  26.206 -28.104  1.00  1.220          C  
ATOM  12389  CD1 PHE D 776      30.997  25.084 -28.272  1.00  1.220          C  
ATOM  12390  CD2 PHE D 776      31.086  27.427 -28.106  1.00  1.220          C  
ATOM  12391  CE1 PHE D 776      29.639  25.156 -28.416  1.00  1.220          C  
ATOM  12392  CE2 PHE D 776      29.738  27.507 -28.251  1.00  1.220          C  
ATOM  12393  CZ  PHE D 776      29.009  26.372 -28.405  1.00  1.220          C  
ATOM  12394  H   PHE D 776      35.799  25.905 -28.155  1.00  1.040          H  
ATOM  12395  HA  PHE D 776      33.611  25.472 -30.009  1.00  1.040          H  
ATOM  12396 1HB  PHE D 776      33.462  25.139 -27.509  1.00  1.460          H  
ATOM  12397 2HB  PHE D 776      33.585  26.844 -27.291  1.00  1.460          H  
ATOM  12398  HD1 PHE D 776      31.495  24.129 -28.285  1.00  1.460          H  
ATOM  12399  HD2 PHE D 776      31.650  28.332 -28.001  1.00  1.460          H  
ATOM  12400  HE1 PHE D 776      29.061  24.244 -28.543  1.00  1.460          H  
ATOM  12401  HE2 PHE D 776      29.242  28.471 -28.246  1.00  1.460          H  
ATOM  12402  HZ  PHE D 776      27.924  26.435 -28.523  1.00  1.460          H  
ATOM  12403  N   PHE D 777      34.276  28.591 -29.127  1.00  0.800          N  
ATOM  12404  CA  PHE D 777      34.017  30.006 -29.371  1.00  0.810          C  
ATOM  12405  C   PHE D 777      34.693  30.570 -30.618  1.00  0.880          C  
ATOM  12406  O   PHE D 777      34.143  31.476 -31.264  1.00  0.920          O  
ATOM  12407  CB  PHE D 777      34.343  30.779 -28.078  1.00  1.130          C  
ATOM  12408  CG  PHE D 777      33.244  30.536 -27.104  1.00  1.130          C  
ATOM  12409  CD1 PHE D 777      33.281  29.479 -26.217  1.00  1.130          C  
ATOM  12410  CD2 PHE D 777      32.136  31.311 -27.125  1.00  1.130          C  
ATOM  12411  CE1 PHE D 777      32.216  29.194 -25.437  1.00  1.130          C  
ATOM  12412  CE2 PHE D 777      31.066  31.028 -26.340  1.00  1.130          C  
ATOM  12413  CZ  PHE D 777      31.105  29.965 -25.531  1.00  1.130          C  
ATOM  12414  H   PHE D 777      34.902  28.337 -28.357  1.00  0.960          H  
ATOM  12415  HA  PHE D 777      32.950  30.105 -29.528  1.00  0.970          H  
ATOM  12416 1HB  PHE D 777      35.274  30.407 -27.647  1.00  1.360          H  
ATOM  12417 2HB  PHE D 777      34.442  31.846 -28.269  1.00  1.360          H  
ATOM  12418  HD1 PHE D 777      34.133  28.851 -26.167  1.00  1.360          H  
ATOM  12419  HD2 PHE D 777      32.093  32.147 -27.810  1.00  1.360          H  
ATOM  12420  HE1 PHE D 777      32.242  28.333 -24.770  1.00  1.360          H  
ATOM  12421  HE2 PHE D 777      30.164  31.638 -26.389  1.00  1.360          H  
ATOM  12422  HZ  PHE D 777      30.242  29.730 -24.963  1.00  1.360          H  
ATOM  12423  N   GLN D 778      35.822  29.984 -31.008  1.00  0.910          N  
ATOM  12424  CA  GLN D 778      36.575  30.387 -32.184  1.00  0.990          C  
ATOM  12425  C   GLN D 778      36.799  31.887 -32.208  1.00  1.020          C  
ATOM  12426  O   GLN D 778      37.328  32.454 -31.250  1.00  1.010          O  
ATOM  12427  CB  GLN D 778      35.840  29.935 -33.469  1.00  1.350          C  
ATOM  12428  CG  GLN D 778      35.755  28.443 -33.685  1.00  1.350          C  
ATOM  12429  CD  GLN D 778      37.110  27.831 -34.043  1.00  1.350          C  
ATOM  12430  OE1 GLN D 778      37.833  28.381 -34.887  1.00  1.350          O  
ATOM  12431  NE2 GLN D 778      37.451  26.714 -33.432  1.00  1.350          N  
ATOM  12432  H   GLN D 778      36.237  29.252 -30.426  1.00  1.090          H  
ATOM  12433  HA  GLN D 778      37.545  29.899 -32.153  1.00  1.190          H  
ATOM  12434 1HB  GLN D 778      34.822  30.330 -33.481  1.00  1.620          H  
ATOM  12435 2HB  GLN D 778      36.358  30.324 -34.343  1.00  1.620          H  
ATOM  12436 1HG  GLN D 778      35.402  27.976 -32.760  1.00  1.620          H  
ATOM  12437 2HG  GLN D 778      35.058  28.241 -34.495  1.00  1.620          H  
ATOM  12438 1HE2 GLN D 778      38.322  26.272 -33.635  1.00  1.620          H  
ATOM  12439 2HE2 GLN D 778      36.822  26.301 -32.740  1.00  1.620          H  
ATOM  12440  N   ASP D 779      36.403  32.543 -33.287  1.00  1.050          N  
ATOM  12441  CA  ASP D 779      36.592  33.962 -33.448  1.00  1.070          C  
ATOM  12442  C   ASP D 779      35.355  34.789 -33.143  1.00  1.010          C  
ATOM  12443  O   ASP D 779      35.358  35.986 -33.404  1.00  1.030          O  
ATOM  12444  CB  ASP D 779      37.031  34.191 -34.886  1.00  1.490          C  
ATOM  12445  CG  ASP D 779      35.989  33.604 -35.833  1.00  1.490          C  
ATOM  12446  OD1 ASP D 779      35.002  33.040 -35.314  1.00  1.490          O  
ATOM  12447  OD2 ASP D 779      36.155  33.678 -37.020  1.00  1.490          O  
ATOM  12448  H   ASP D 779      35.928  32.079 -34.061  1.00  1.260          H  
ATOM  12449  HA  ASP D 779      37.384  34.280 -32.767  1.00  1.280          H  
ATOM  12450 1HB  ASP D 779      37.136  35.258 -35.074  1.00  1.790          H  
ATOM  12451 2HB  ASP D 779      38.001  33.716 -35.063  1.00  1.790          H  
ATOM  12452  N   GLY D 780      34.320  34.187 -32.559  1.00  0.950          N  
ATOM  12453  CA  GLY D 780      33.072  34.890 -32.256  1.00  0.920          C  
ATOM  12454  C   GLY D 780      32.087  34.907 -33.415  1.00  0.960          C  
ATOM  12455  O   GLY D 780      30.944  35.387 -33.286  1.00  0.960          O  
ATOM  12456  H   GLY D 780      34.396  33.195 -32.312  1.00  1.140          H  
ATOM  12457 1HA  GLY D 780      32.599  34.429 -31.402  1.00  1.100          H  
ATOM  12458 2HA  GLY D 780      33.300  35.913 -31.991  1.00  1.100          H  
ATOM  12459  N   SER D 781      32.479  34.330 -34.548  1.00  1.020          N  
ATOM  12460  CA  SER D 781      31.631  34.364 -35.726  1.00  1.090          C  
ATOM  12461  C   SER D 781      30.270  33.693 -35.566  1.00  1.070          C  
ATOM  12462  O   SER D 781      29.300  34.133 -36.180  1.00  1.130          O  
ATOM  12463  CB  SER D 781      32.367  33.752 -36.898  1.00  1.500          C  
ATOM  12464  OG  SER D 781      32.658  32.408 -36.659  1.00  1.500          O  
ATOM  12465  H   SER D 781      33.414  33.902 -34.617  1.00  1.220          H  
ATOM  12466  HA  SER D 781      31.456  35.416 -35.964  1.00  1.310          H  
ATOM  12467 1HB  SER D 781      31.751  33.839 -37.788  1.00  1.800          H  
ATOM  12468 2HB  SER D 781      33.291  34.303 -37.080  1.00  1.800          H  
ATOM  12469  HG  SER D 781      33.536  32.423 -36.201  1.00  1.800          H  
ATOM  12470  N   ARG D 782      30.131  32.728 -34.657  1.00  1.000          N  
ATOM  12471  CA  ARG D 782      28.855  32.037 -34.464  1.00  1.010          C  
ATOM  12472  C   ARG D 782      27.727  32.994 -34.047  1.00  1.020          C  
ATOM  12473  O   ARG D 782      26.548  32.683 -34.227  1.00  1.070          O  
ATOM  12474  CB  ARG D 782      28.976  30.954 -33.398  1.00  1.410          C  
ATOM  12475  CG  ARG D 782      29.856  29.776 -33.743  1.00  1.410          C  
ATOM  12476  CD  ARG D 782      29.875  28.741 -32.634  1.00  1.410          C  
ATOM  12477  NE  ARG D 782      30.860  27.691 -32.890  1.00  1.410          N  
ATOM  12478  CZ  ARG D 782      30.698  26.666 -33.764  1.00  1.410          C  
ATOM  12479  NH1 ARG D 782      29.592  26.555 -34.485  1.00  1.410          N  
ATOM  12480  NH2 ARG D 782      31.652  25.770 -33.912  1.00  1.410          N  
ATOM  12481  H   ARG D 782      30.946  32.398 -34.161  1.00  1.200          H  
ATOM  12482  HA  ARG D 782      28.575  31.568 -35.408  1.00  1.210          H  
ATOM  12483 1HB  ARG D 782      29.363  31.366 -32.533  1.00  1.690          H  
ATOM  12484 2HB  ARG D 782      27.984  30.574 -33.153  1.00  1.690          H  
ATOM  12485 1HG  ARG D 782      29.491  29.322 -34.659  1.00  1.690          H  
ATOM  12486 2HG  ARG D 782      30.878  30.120 -33.894  1.00  1.690          H  
ATOM  12487 1HD  ARG D 782      30.153  29.227 -31.698  1.00  1.690          H  
ATOM  12488 2HD  ARG D 782      28.895  28.282 -32.516  1.00  1.690          H  
ATOM  12489  HE  ARG D 782      31.732  27.714 -32.315  1.00  1.690          H  
ATOM  12490 1HH1 ARG D 782      28.850  27.229 -34.386  1.00  1.690          H  
ATOM  12491 2HH1 ARG D 782      29.487  25.786 -35.131  1.00  1.690          H  
ATOM  12492 1HH2 ARG D 782      32.508  25.832 -33.372  1.00  1.690          H  
ATOM  12493 2HH2 ARG D 782      31.533  25.013 -34.563  1.00  1.690          H  
ATOM  12494  N   TRP D 783      28.092  34.121 -33.421  1.00  1.030          N  
ATOM  12495  CA  TRP D 783      27.136  35.102 -32.923  1.00  1.120          C  
ATOM  12496  C   TRP D 783      27.229  36.406 -33.695  1.00  1.130          C  
ATOM  12497  O   TRP D 783      26.621  37.395 -33.298  1.00  1.200          O  
ATOM  12498  CB  TRP D 783      27.406  35.421 -31.454  1.00  1.530          C  
ATOM  12499  CG  TRP D 783      27.380  34.262 -30.571  1.00  1.530          C  
ATOM  12500  CD1 TRP D 783      26.341  33.801 -29.836  1.00  1.530          C  
ATOM  12501  CD2 TRP D 783      28.479  33.365 -30.325  1.00  1.530          C  
ATOM  12502  NE1 TRP D 783      26.713  32.687 -29.156  1.00  1.530          N  
ATOM  12503  CE2 TRP D 783      28.020  32.395 -29.465  1.00  1.530          C  
ATOM  12504  CE3 TRP D 783      29.800  33.313 -30.772  1.00  1.530          C  
ATOM  12505  CZ2 TRP D 783      28.822  31.361 -29.059  1.00  1.530          C  
ATOM  12506  CZ3 TRP D 783      30.595  32.270 -30.367  1.00  1.530          C  
ATOM  12507  CH2 TRP D 783      30.100  31.319 -29.546  1.00  1.530          C  
ATOM  12508  H   TRP D 783      29.087  34.337 -33.335  1.00  1.240          H  
ATOM  12509  HA  TRP D 783      26.131  34.700 -33.031  1.00  1.340          H  
ATOM  12510 1HB  TRP D 783      28.349  35.889 -31.356  1.00  1.840          H  
ATOM  12511 2HB  TRP D 783      26.651  36.116 -31.099  1.00  1.840          H  
ATOM  12512  HD1 TRP D 783      25.357  34.256 -29.796  1.00  1.840          H  
ATOM  12513  HE1 TRP D 783      26.107  32.152 -28.522  1.00  1.840          H  
ATOM  12514  HE3 TRP D 783      30.177  34.067 -31.436  1.00  1.840          H  
ATOM  12515  HZ2 TRP D 783      28.480  30.589 -28.393  1.00  1.840          H  
ATOM  12516  HZ3 TRP D 783      31.624  32.216 -30.731  1.00  1.840          H  
ATOM  12517  HH2 TRP D 783      30.734  30.492 -29.254  1.00  1.840          H  
ATOM  12518  N   ASN D 784      27.970  36.413 -34.803  1.00  1.120          N  
ATOM  12519  CA  ASN D 784      28.248  37.614 -35.583  1.00  1.200          C  
ATOM  12520  C   ASN D 784      28.966  38.699 -34.756  1.00  1.180          C  
ATOM  12521  O   ASN D 784      28.691  39.891 -34.903  1.00  1.250          O  
ATOM  12522  CB  ASN D 784      26.965  38.177 -36.182  1.00  1.650          C  
ATOM  12523  CG  ASN D 784      26.292  37.206 -37.103  1.00  1.650          C  
ATOM  12524  OD1 ASN D 784      26.936  36.534 -37.921  1.00  1.650          O  
ATOM  12525  ND2 ASN D 784      24.989  37.116 -36.989  1.00  1.650          N  
ATOM  12526  H   ASN D 784      28.386  35.538 -35.131  1.00  1.340          H  
ATOM  12527  HA  ASN D 784      28.918  37.337 -36.399  1.00  1.440          H  
ATOM  12528 1HB  ASN D 784      26.269  38.480 -35.410  1.00  1.980          H  
ATOM  12529 2HB  ASN D 784      27.208  39.072 -36.754  1.00  1.980          H  
ATOM  12530 1HD2 ASN D 784      24.476  36.488 -37.574  1.00  1.980          H  
ATOM  12531 2HD2 ASN D 784      24.507  37.679 -36.315  1.00  1.980          H  
ATOM  12532  N   THR D 785      29.904  38.274 -33.897  1.00  1.100          N  
ATOM  12533  CA  THR D 785      30.712  39.166 -33.064  1.00  1.110          C  
ATOM  12534  C   THR D 785      32.155  38.736 -33.188  1.00  1.120          C  
ATOM  12535  O   THR D 785      32.472  37.890 -34.027  1.00  1.200          O  
ATOM  12536  CB  THR D 785      30.261  39.136 -31.582  1.00  1.550          C  
ATOM  12537  OG1 THR D 785      30.906  40.206 -30.864  1.00  1.550          O  
ATOM  12538  CG2 THR D 785      30.638  37.791 -30.900  1.00  1.550          C  
ATOM  12539  H   THR D 785      30.097  37.273 -33.818  1.00  1.320          H  
ATOM  12540  HA  THR D 785      30.627  40.188 -33.431  1.00  1.330          H  
ATOM  12541  HB  THR D 785      29.198  39.284 -31.574  1.00  1.860          H  
ATOM  12542  HG1 THR D 785      30.371  40.532 -30.060  1.00  1.860          H  
ATOM  12543 1HG2 THR D 785      30.293  37.793 -29.875  1.00  1.860          H  
ATOM  12544 2HG2 THR D 785      30.180  36.988 -31.431  1.00  1.860          H  
ATOM  12545 3HG2 THR D 785      31.706  37.640 -30.903  1.00  1.860          H  
ATOM  12546  N   LYS D 786      33.033  39.378 -32.430  1.00  1.080          N  
ATOM  12547  CA  LYS D 786      34.442  39.000 -32.396  1.00  1.100          C  
ATOM  12548  C   LYS D 786      34.865  38.579 -30.992  1.00  1.040          C  
ATOM  12549  O   LYS D 786      34.627  39.307 -30.022  1.00  1.030          O  
ATOM  12550  CB  LYS D 786      35.336  40.150 -32.882  1.00  1.530          C  
ATOM  12551  CG  LYS D 786      36.860  39.817 -32.945  1.00  1.530          C  
ATOM  12552  CD  LYS D 786      37.650  40.968 -33.603  1.00  1.530          C  
ATOM  12553  CE  LYS D 786      39.138  40.604 -33.909  1.00  1.530          C  
ATOM  12554  NZ  LYS D 786      40.064  40.653 -32.708  1.00  1.530          N  
ATOM  12555  H   LYS D 786      32.691  40.157 -31.860  1.00  1.300          H  
ATOM  12556  HA  LYS D 786      34.583  38.158 -33.061  1.00  1.320          H  
ATOM  12557 1HB  LYS D 786      35.016  40.448 -33.879  1.00  1.840          H  
ATOM  12558 2HB  LYS D 786      35.204  41.013 -32.229  1.00  1.840          H  
ATOM  12559 1HG  LYS D 786      37.244  39.662 -31.930  1.00  1.840          H  
ATOM  12560 2HG  LYS D 786      37.007  38.897 -33.515  1.00  1.840          H  
ATOM  12561 1HD  LYS D 786      37.160  41.254 -34.535  1.00  1.840          H  
ATOM  12562 2HD  LYS D 786      37.635  41.829 -32.929  1.00  1.840          H  
ATOM  12563 1HE  LYS D 786      39.166  39.599 -34.326  1.00  1.840          H  
ATOM  12564 2HE  LYS D 786      39.508  41.304 -34.657  1.00  1.840          H  
ATOM  12565 1HZ  LYS D 786      40.994  40.416 -33.002  1.00  1.840          H  
ATOM  12566 2HZ  LYS D 786      40.073  41.584 -32.325  1.00  1.840          H  
ATOM  12567 3HZ  LYS D 786      39.810  40.002 -31.951  1.00  1.840          H  
ATOM  12568  N   ILE D 787      35.494  37.409 -30.877  1.00  1.020          N  
ATOM  12569  CA  ILE D 787      35.968  36.957 -29.566  1.00  0.990          C  
ATOM  12570  C   ILE D 787      37.482  36.806 -29.468  1.00  1.010          C  
ATOM  12571  O   ILE D 787      38.123  36.066 -30.215  1.00  1.030          O  
ATOM  12572  CB  ILE D 787      35.285  35.650 -29.062  1.00  1.400          C  
ATOM  12573  CG1 ILE D 787      33.766  35.894 -28.904  1.00  1.400          C  
ATOM  12574  CG2 ILE D 787      35.911  35.175 -27.705  1.00  1.400          C  
ATOM  12575  CD1 ILE D 787      32.951  34.662 -28.567  1.00  1.400          C  
ATOM  12576  H   ILE D 787      35.644  36.869 -31.731  1.00  1.220          H  
ATOM  12577  HA  ILE D 787      35.687  37.714 -28.854  1.00  1.190          H  
ATOM  12578  HB  ILE D 787      35.426  34.863 -29.807  1.00  1.680          H  
ATOM  12579 1HG1 ILE D 787      33.610  36.630 -28.133  1.00  1.680          H  
ATOM  12580 2HG1 ILE D 787      33.404  36.302 -29.817  1.00  1.680          H  
ATOM  12581 1HG2 ILE D 787      35.451  34.260 -27.370  1.00  1.680          H  
ATOM  12582 2HG2 ILE D 787      36.974  34.986 -27.827  1.00  1.680          H  
ATOM  12583 3HG2 ILE D 787      35.774  35.951 -26.945  1.00  1.680          H  
ATOM  12584 1HD1 ILE D 787      31.910  34.943 -28.503  1.00  1.680          H  
ATOM  12585 2HD1 ILE D 787      33.076  33.906 -29.331  1.00  1.680          H  
ATOM  12586 3HD1 ILE D 787      33.260  34.254 -27.616  1.00  1.680          H  
ATOM  12587  N   ASP D 788      38.027  37.532 -28.503  1.00  1.030          N  
ATOM  12588  CA  ASP D 788      39.437  37.530 -28.145  1.00  1.060          C  
ATOM  12589  C   ASP D 788      39.582  36.716 -26.885  1.00  1.040          C  
ATOM  12590  O   ASP D 788      38.582  36.456 -26.221  1.00  1.010          O  
ATOM  12591  CB  ASP D 788      40.000  38.931 -27.941  1.00  1.470          C  
ATOM  12592  CG  ASP D 788      40.128  39.760 -29.234  1.00  1.470          C  
ATOM  12593  OD1 ASP D 788      40.055  39.226 -30.336  1.00  1.470          O  
ATOM  12594  OD2 ASP D 788      40.360  40.941 -29.105  1.00  1.470          O  
ATOM  12595  H   ASP D 788      37.381  38.104 -27.951  1.00  1.240          H  
ATOM  12596  HA  ASP D 788      40.005  37.040 -28.936  1.00  1.270          H  
ATOM  12597 1HB  ASP D 788      39.352  39.475 -27.248  1.00  1.770          H  
ATOM  12598 2HB  ASP D 788      40.980  38.863 -27.471  1.00  1.770          H  
ATOM  12599  N   TYR D 789      40.787  36.268 -26.566  1.00  1.050          N  
ATOM  12600  CA  TYR D 789      40.972  35.479 -25.354  1.00  1.050          C  
ATOM  12601  C   TYR D 789      42.098  35.986 -24.483  1.00  1.050          C  
ATOM  12602  O   TYR D 789      43.032  36.638 -24.958  1.00  1.130          O  
ATOM  12603  CB  TYR D 789      41.237  34.013 -25.699  1.00  1.470          C  
ATOM  12604  CG  TYR D 789      40.123  33.371 -26.457  1.00  1.470          C  
ATOM  12605  CD1 TYR D 789      40.116  33.478 -27.829  1.00  1.470          C  
ATOM  12606  CD2 TYR D 789      39.110  32.674 -25.801  1.00  1.470          C  
ATOM  12607  CE1 TYR D 789      39.121  32.923 -28.549  1.00  1.470          C  
ATOM  12608  CE2 TYR D 789      38.108  32.103 -26.543  1.00  1.470          C  
ATOM  12609  CZ  TYR D 789      38.119  32.241 -27.919  1.00  1.470          C  
ATOM  12610  OH  TYR D 789      37.136  31.712 -28.675  1.00  1.470          O  
ATOM  12611  H   TYR D 789      41.582  36.486 -27.151  1.00  1.260          H  
ATOM  12612  HA  TYR D 789      40.062  35.537 -24.762  1.00  1.260          H  
ATOM  12613 1HB  TYR D 789      42.149  33.932 -26.288  1.00  1.760          H  
ATOM  12614 2HB  TYR D 789      41.387  33.451 -24.774  1.00  1.760          H  
ATOM  12615  HD1 TYR D 789      40.908  34.023 -28.340  1.00  1.760          H  
ATOM  12616  HD2 TYR D 789      39.113  32.582 -24.710  1.00  1.760          H  
ATOM  12617  HE1 TYR D 789      39.116  33.025 -29.635  1.00  1.760          H  
ATOM  12618  HE2 TYR D 789      37.319  31.554 -26.058  1.00  1.760          H  
ATOM  12619  HH  TYR D 789      37.299  31.943 -29.617  1.00  1.760          H  
ATOM  12620  N   SER D 790      42.023  35.623 -23.214  1.00  1.020          N  
ATOM  12621  CA  SER D 790      43.073  35.911 -22.240  1.00  1.070          C  
ATOM  12622  C   SER D 790      43.130  34.744 -21.266  1.00  1.050          C  
ATOM  12623  O   SER D 790      42.231  33.895 -21.281  1.00  1.010          O  
ATOM  12624  CB  SER D 790      42.791  37.199 -21.502  1.00  1.480          C  
ATOM  12625  OG  SER D 790      41.697  37.050 -20.658  1.00  1.480          O  
ATOM  12626  H   SER D 790      41.174  35.127 -22.926  1.00  1.220          H  
ATOM  12627  HA  SER D 790      44.032  35.988 -22.756  1.00  1.280          H  
ATOM  12628 1HB  SER D 790      43.666  37.494 -20.930  1.00  1.770          H  
ATOM  12629 2HB  SER D 790      42.590  37.991 -22.224  1.00  1.770          H  
ATOM  12630  HG  SER D 790      41.499  37.933 -20.331  1.00  1.770          H  
ATOM  12631  N   LEU D 791      44.204  34.650 -20.472  1.00  1.130          N  
ATOM  12632  CA  LEU D 791      44.315  33.516 -19.558  1.00  1.130          C  
ATOM  12633  C   LEU D 791      44.385  33.834 -18.077  1.00  1.150          C  
ATOM  12634  O   LEU D 791      45.256  34.573 -17.606  1.00  1.200          O  
ATOM  12635  CB  LEU D 791      45.566  32.694 -19.888  1.00  1.580          C  
ATOM  12636  CG  LEU D 791      45.677  32.091 -21.316  1.00  1.580          C  
ATOM  12637  CD1 LEU D 791      47.039  31.436 -21.451  1.00  1.580          C  
ATOM  12638  CD2 LEU D 791      44.555  31.073 -21.563  1.00  1.580          C  
ATOM  12639  H   LEU D 791      44.920  35.362 -20.496  1.00  1.360          H  
ATOM  12640  HA  LEU D 791      43.444  32.903 -19.702  1.00  1.360          H  
ATOM  12641 1HB  LEU D 791      46.440  33.324 -19.726  1.00  1.900          H  
ATOM  12642 2HB  LEU D 791      45.615  31.868 -19.177  1.00  1.900          H  
ATOM  12643  HG  LEU D 791      45.609  32.887 -22.056  1.00  1.900          H  
ATOM  12644 1HD1 LEU D 791      47.147  31.019 -22.451  1.00  1.900          H  
ATOM  12645 2HD1 LEU D 791      47.821  32.179 -21.282  1.00  1.900          H  
ATOM  12646 3HD1 LEU D 791      47.133  30.640 -20.713  1.00  1.900          H  
ATOM  12647 1HD2 LEU D 791      44.653  30.656 -22.565  1.00  1.900          H  
ATOM  12648 2HD2 LEU D 791      44.614  30.269 -20.829  1.00  1.900          H  
ATOM  12649 3HD2 LEU D 791      43.595  31.564 -21.479  1.00  1.900          H  
ATOM  12650  N   GLU D 792      43.521  33.175 -17.321  1.00  1.150          N  
ATOM  12651  CA  GLU D 792      43.512  33.305 -15.866  1.00  1.200          C  
ATOM  12652  C   GLU D 792      44.521  32.287 -15.287  1.00  1.290          C  
ATOM  12653  O   GLU D 792      44.167  31.271 -14.675  1.00  1.640          O  
ATOM  12654  CB  GLU D 792      42.084  33.111 -15.321  1.00  1.660          C  
ATOM  12655  CG  GLU D 792      41.915  33.343 -13.817  1.00  1.660          C  
ATOM  12656  CD  GLU D 792      40.519  33.061 -13.335  1.00  1.660          C  
ATOM  12657  OE1 GLU D 792      39.594  33.587 -13.893  1.00  1.660          O  
ATOM  12658  OE2 GLU D 792      40.365  32.272 -12.436  1.00  1.660          O  
ATOM  12659  H   GLU D 792      42.856  32.572 -17.817  1.00  1.380          H  
ATOM  12660  HA  GLU D 792      43.848  34.305 -15.594  1.00  1.440          H  
ATOM  12661 1HB  GLU D 792      41.419  33.810 -15.830  1.00  1.990          H  
ATOM  12662 2HB  GLU D 792      41.719  32.129 -15.547  1.00  1.990          H  
ATOM  12663 1HG  GLU D 792      42.604  32.703 -13.265  1.00  1.990          H  
ATOM  12664 2HG  GLU D 792      42.173  34.378 -13.590  1.00  1.990          H  
ATOM  12665  N   ASP D 793      45.813  32.584 -15.476  1.00  1.310          N  
ATOM  12666  CA  ASP D 793      46.892  31.653 -15.114  1.00  1.400          C  
ATOM  12667  C   ASP D 793      47.390  31.748 -13.667  1.00  1.410          C  
ATOM  12668  O   ASP D 793      48.325  31.048 -13.268  1.00  1.570          O  
ATOM  12669  CB  ASP D 793      48.061  31.790 -16.102  1.00  1.920          C  
ATOM  12670  CG  ASP D 793      48.718  33.174 -16.123  1.00  1.920          C  
ATOM  12671  OD1 ASP D 793      48.256  34.055 -15.429  1.00  1.920          O  
ATOM  12672  OD2 ASP D 793      49.678  33.336 -16.850  1.00  1.920          O  
ATOM  12673  H   ASP D 793      46.029  33.466 -15.964  1.00  1.570          H  
ATOM  12674  HA  ASP D 793      46.499  30.645 -15.243  1.00  1.680          H  
ATOM  12675 1HB  ASP D 793      48.824  31.053 -15.853  1.00  2.310          H  
ATOM  12676 2HB  ASP D 793      47.707  31.563 -17.107  1.00  2.310          H  
ATOM  12677  N   LYS D 794      46.725  32.570 -12.880  1.00  1.380          N  
ATOM  12678  CA  LYS D 794      47.005  32.756 -11.471  1.00  1.480          C  
ATOM  12679  C   LYS D 794      45.646  32.859 -10.778  1.00  1.400          C  
ATOM  12680  O   LYS D 794      44.756  33.529 -11.304  1.00  1.480          O  
ATOM  12681  CB  LYS D 794      47.865  34.026 -11.263  1.00  2.030          C  
ATOM  12682  CG  LYS D 794      48.270  34.346  -9.801  1.00  2.030          C  
ATOM  12683  CD  LYS D 794      49.172  35.594  -9.680  1.00  2.030          C  
ATOM  12684  CE  LYS D 794      49.502  35.886  -8.204  1.00  2.030          C  
ATOM  12685  NZ  LYS D 794      50.343  37.129  -8.012  1.00  2.030          N  
ATOM  12686  H   LYS D 794      45.989  33.108 -13.316  1.00  1.660          H  
ATOM  12687  HA  LYS D 794      47.551  31.889 -11.110  1.00  1.780          H  
ATOM  12688 1HB  LYS D 794      48.787  33.915 -11.835  1.00  2.440          H  
ATOM  12689 2HB  LYS D 794      47.355  34.883 -11.678  1.00  2.440          H  
ATOM  12690 1HG  LYS D 794      47.374  34.495  -9.191  1.00  2.440          H  
ATOM  12691 2HG  LYS D 794      48.832  33.509  -9.403  1.00  2.440          H  
ATOM  12692 1HD  LYS D 794      50.103  35.420 -10.218  1.00  2.440          H  
ATOM  12693 2HD  LYS D 794      48.695  36.452 -10.113  1.00  2.440          H  
ATOM  12694 1HE  LYS D 794      48.571  36.002  -7.646  1.00  2.440          H  
ATOM  12695 2HE  LYS D 794      50.049  35.034  -7.804  1.00  2.440          H  
ATOM  12696 1HZ  LYS D 794      50.536  37.260  -7.033  1.00  2.440          H  
ATOM  12697 2HZ  LYS D 794      51.216  37.046  -8.505  1.00  2.440          H  
ATOM  12698 3HZ  LYS D 794      49.867  37.985  -8.341  1.00  2.440          H  
ATOM  12699  N   PRO D 795      45.433  32.276  -9.580  1.00  1.430          N  
ATOM  12700  CA  PRO D 795      44.196  32.378  -8.814  1.00  1.400          C  
ATOM  12701  C   PRO D 795      44.116  33.737  -8.134  1.00  1.270          C  
ATOM  12702  O   PRO D 795      44.184  33.852  -6.913  1.00  1.430          O  
ATOM  12703  CB  PRO D 795      44.328  31.218  -7.822  1.00  2.100          C  
ATOM  12704  CG  PRO D 795      45.818  31.097  -7.589  1.00  2.100          C  
ATOM  12705  CD  PRO D 795      46.449  31.395  -8.954  1.00  2.100          C  
ATOM  12706  HA  PRO D 795      43.339  32.228  -9.488  1.00  1.680          H  
ATOM  12707 1HB  PRO D 795      43.770  31.448  -6.900  1.00  2.520          H  
ATOM  12708 2HB  PRO D 795      43.883  30.307  -8.247  1.00  2.520          H  
ATOM  12709 1HG  PRO D 795      46.132  31.813  -6.810  1.00  2.520          H  
ATOM  12710 2HG  PRO D 795      46.063  30.092  -7.212  1.00  2.520          H  
ATOM  12711 1HD  PRO D 795      47.393  31.897  -8.795  1.00  2.520          H  
ATOM  12712 2HD  PRO D 795      46.565  30.464  -9.531  1.00  2.520          H  
ATOM  12713  N   LEU D 796      44.027  34.750  -8.979  1.00  1.270          N  
ATOM  12714  CA  LEU D 796      44.012  36.160  -8.652  1.00  1.470          C  
ATOM  12715  C   LEU D 796      42.842  36.583  -7.772  1.00  1.390          C  
ATOM  12716  O   LEU D 796      43.018  37.318  -6.791  1.00  1.640          O  
ATOM  12717  CB  LEU D 796      43.887  36.896  -9.990  1.00  1.980          C  
ATOM  12718  CG  LEU D 796      45.079  36.846 -10.966  1.00  1.980          C  
ATOM  12719  CD1 LEU D 796      44.640  37.356 -12.342  1.00  1.980          C  
ATOM  12720  CD2 LEU D 796      46.184  37.695 -10.479  1.00  1.980          C  
ATOM  12721  H   LEU D 796      43.979  34.495  -9.966  1.00  1.520          H  
ATOM  12722  HA  LEU D 796      44.940  36.405  -8.139  1.00  1.760          H  
ATOM  12723 1HB  LEU D 796      43.069  36.420 -10.508  1.00  2.370          H  
ATOM  12724 2HB  LEU D 796      43.635  37.926  -9.809  1.00  2.370          H  
ATOM  12725  HG  LEU D 796      45.410  35.842 -11.058  1.00  2.370          H  
ATOM  12726 1HD1 LEU D 796      45.481  37.304 -13.034  1.00  2.370          H  
ATOM  12727 2HD1 LEU D 796      43.826  36.735 -12.725  1.00  2.370          H  
ATOM  12728 3HD1 LEU D 796      44.307  38.380 -12.263  1.00  2.370          H  
ATOM  12729 1HD2 LEU D 796      47.008  37.649 -11.182  1.00  2.370          H  
ATOM  12730 2HD2 LEU D 796      45.837  38.703 -10.416  1.00  2.370          H  
ATOM  12731 3HD2 LEU D 796      46.520  37.361  -9.505  1.00  2.370          H  
ATOM  12732  N   GLY D 797      41.653  36.080  -8.105  1.00  1.230          N  
ATOM  12733  CA  GLY D 797      40.412  36.452  -7.432  1.00  1.210          C  
ATOM  12734  C   GLY D 797      39.337  36.743  -8.478  1.00  1.190          C  
ATOM  12735  O   GLY D 797      39.588  36.638  -9.681  1.00  1.440          O  
ATOM  12736  H   GLY D 797      41.611  35.433  -8.881  1.00  1.480          H  
ATOM  12737 1HA  GLY D 797      40.089  35.641  -6.778  1.00  1.450          H  
ATOM  12738 2HA  GLY D 797      40.571  37.330  -6.807  1.00  1.450          H  
ATOM  12739  N   THR D 798      38.149  37.152  -8.036  1.00  1.110          N  
ATOM  12740  CA  THR D 798      37.000  37.383  -8.918  1.00  1.110          C  
ATOM  12741  C   THR D 798      37.285  38.350 -10.055  1.00  1.200          C  
ATOM  12742  O   THR D 798      36.869  38.124 -11.188  1.00  1.230          O  
ATOM  12743  CB  THR D 798      35.786  37.915  -8.117  1.00  1.550          C  
ATOM  12744  OG1 THR D 798      35.389  36.932  -7.142  1.00  1.550          O  
ATOM  12745  CG2 THR D 798      34.591  38.217  -9.061  1.00  1.550          C  
ATOM  12746  H   THR D 798      38.016  37.276  -7.042  1.00  1.330          H  
ATOM  12747  HA  THR D 798      36.720  36.428  -9.361  1.00  1.330          H  
ATOM  12748  HB  THR D 798      36.074  38.831  -7.596  1.00  1.860          H  
ATOM  12749  HG1 THR D 798      34.737  37.314  -6.548  1.00  1.860          H  
ATOM  12750 1HG2 THR D 798      33.752  38.584  -8.471  1.00  1.860          H  
ATOM  12751 2HG2 THR D 798      34.860  38.975  -9.795  1.00  1.860          H  
ATOM  12752 3HG2 THR D 798      34.297  37.305  -9.579  1.00  1.860          H  
ATOM  12753  N   MET D 799      37.966  39.450  -9.767  1.00  1.290          N  
ATOM  12754  CA  MET D 799      38.220  40.434 -10.814  1.00  1.430          C  
ATOM  12755  C   MET D 799      39.587  40.245 -11.446  1.00  1.340          C  
ATOM  12756  O   MET D 799      40.064  41.094 -12.200  1.00  1.390          O  
ATOM  12757  CB  MET D 799      38.051  41.854 -10.309  1.00  1.950          C  
ATOM  12758  CG  MET D 799      39.031  42.288  -9.357  1.00  1.950          C  
ATOM  12759  SD  MET D 799      38.775  43.901  -8.871  1.00  1.950          S  
ATOM  12760  CE  MET D 799      40.202  44.194  -7.860  1.00  1.950          C  
ATOM  12761  H   MET D 799      38.313  39.575  -8.809  1.00  1.550          H  
ATOM  12762  HA  MET D 799      37.482  40.288 -11.602  1.00  1.720          H  
ATOM  12763 1HB  MET D 799      38.092  42.543 -11.134  1.00  2.340          H  
ATOM  12764 2HB  MET D 799      37.087  41.949  -9.835  1.00  2.340          H  
ATOM  12765 1HG  MET D 799      38.953  41.678  -8.501  1.00  2.340          H  
ATOM  12766 2HG  MET D 799      40.016  42.207  -9.764  1.00  2.340          H  
ATOM  12767 1HE  MET D 799      40.183  45.217  -7.494  1.00  2.340          H  
ATOM  12768 2HE  MET D 799      40.185  43.517  -7.015  1.00  2.340          H  
ATOM  12769 3HE  MET D 799      41.117  44.035  -8.440  1.00  2.340          H  
ATOM  12770  N   GLY D 800      40.232  39.130 -11.161  1.00  1.260          N  
ATOM  12771  CA  GLY D 800      41.532  38.870 -11.716  1.00  1.210          C  
ATOM  12772  C   GLY D 800      41.519  39.058 -13.221  1.00  1.170          C  
ATOM  12773  O   GLY D 800      42.273  39.878 -13.748  1.00  1.200          O  
ATOM  12774  H   GLY D 800      39.810  38.420 -10.559  1.00  1.510          H  
ATOM  12775 1HA  GLY D 800      42.273  39.525 -11.265  1.00  1.450          H  
ATOM  12776 2HA  GLY D 800      41.807  37.857 -11.481  1.00  1.450          H  
ATOM  12777  N   PRO D 801      40.624  38.381 -13.952  1.00  1.130          N  
ATOM  12778  CA  PRO D 801      40.491  38.464 -15.383  1.00  1.180          C  
ATOM  12779  C   PRO D 801      40.193  39.863 -15.889  1.00  1.230          C  
ATOM  12780  O   PRO D 801      40.287  40.123 -17.087  1.00  1.310          O  
ATOM  12781  CB  PRO D 801      39.358  37.508 -15.673  1.00  1.770          C  
ATOM  12782  CG  PRO D 801      39.385  36.538 -14.526  1.00  1.770          C  
ATOM  12783  CD  PRO D 801      39.730  37.362 -13.337  1.00  1.770          C  
ATOM  12784  HA  PRO D 801      41.412  38.094 -15.811  1.00  1.420          H  
ATOM  12785 1HB  PRO D 801      38.446  38.077 -15.774  1.00  2.120          H  
ATOM  12786 2HB  PRO D 801      39.533  37.042 -16.600  1.00  2.120          H  
ATOM  12787 1HG  PRO D 801      38.451  35.976 -14.417  1.00  2.120          H  
ATOM  12788 2HG  PRO D 801      40.161  35.790 -14.721  1.00  2.120          H  
ATOM  12789 1HD  PRO D 801      38.803  37.815 -12.943  1.00  2.120          H  
ATOM  12790 2HD  PRO D 801      40.238  36.725 -12.598  1.00  2.120          H  
ATOM  12791  N   LEU D 802      39.723  40.755 -15.024  1.00  1.250          N  
ATOM  12792  CA  LEU D 802      39.487  42.091 -15.482  1.00  1.360          C  
ATOM  12793  C   LEU D 802      40.852  42.769 -15.635  1.00  1.360          C  
ATOM  12794  O   LEU D 802      41.041  43.607 -16.513  1.00  1.420          O  
ATOM  12795  CB  LEU D 802      38.512  42.836 -14.582  1.00  1.860          C  
ATOM  12796  CG  LEU D 802      37.064  42.246 -14.530  1.00  1.860          C  
ATOM  12797  CD1 LEU D 802      36.180  43.126 -13.626  1.00  1.860          C  
ATOM  12798  CD2 LEU D 802      36.511  42.130 -15.908  1.00  1.860          C  
ATOM  12799  H   LEU D 802      39.634  40.573 -14.029  1.00  1.500          H  
ATOM  12800  HA  LEU D 802      39.071  42.054 -16.472  1.00  1.630          H  
ATOM  12801 1HB  LEU D 802      38.905  42.835 -13.575  1.00  2.230          H  
ATOM  12802 2HB  LEU D 802      38.441  43.857 -14.940  1.00  2.230          H  
ATOM  12803  HG  LEU D 802      37.093  41.252 -14.078  1.00  2.230          H  
ATOM  12804 1HD1 LEU D 802      35.180  42.698 -13.573  1.00  2.230          H  
ATOM  12805 2HD1 LEU D 802      36.594  43.176 -12.635  1.00  2.230          H  
ATOM  12806 3HD1 LEU D 802      36.118  44.132 -14.039  1.00  2.230          H  
ATOM  12807 1HD2 LEU D 802      35.539  41.744 -15.868  1.00  2.230          H  
ATOM  12808 2HD2 LEU D 802      36.500  43.083 -16.342  1.00  2.230          H  
ATOM  12809 3HD2 LEU D 802      37.096  41.468 -16.523  1.00  2.230          H  
ATOM  12810  N   LYS D 803      41.837  42.413 -14.777  1.00  1.320          N  
ATOM  12811  CA  LYS D 803      43.165  43.035 -14.903  1.00  1.340          C  
ATOM  12812  C   LYS D 803      43.748  42.677 -16.273  1.00  1.360          C  
ATOM  12813  O   LYS D 803      44.450  43.476 -16.907  1.00  1.370          O  
ATOM  12814  CB  LYS D 803      44.159  42.540 -13.828  1.00  1.870          C  
ATOM  12815  CG  LYS D 803      45.052  41.284 -14.239  1.00  1.870          C  
ATOM  12816  CD  LYS D 803      45.926  40.752 -13.096  1.00  1.870          C  
ATOM  12817  CE  LYS D 803      47.180  41.597 -12.841  1.00  1.870          C  
ATOM  12818  NZ  LYS D 803      48.266  41.319 -13.845  1.00  1.870          N  
ATOM  12819  H   LYS D 803      41.651  41.703 -14.055  1.00  1.580          H  
ATOM  12820  HA  LYS D 803      43.061  44.120 -14.833  1.00  1.610          H  
ATOM  12821 1HB  LYS D 803      44.808  43.354 -13.557  1.00  2.240          H  
ATOM  12822 2HB  LYS D 803      43.597  42.248 -12.942  1.00  2.240          H  
ATOM  12823 1HG  LYS D 803      44.438  40.462 -14.568  1.00  2.240          H  
ATOM  12824 2HG  LYS D 803      45.710  41.559 -15.057  1.00  2.240          H  
ATOM  12825 1HD  LYS D 803      45.331  40.693 -12.199  1.00  2.240          H  
ATOM  12826 2HD  LYS D 803      46.247  39.745 -13.347  1.00  2.240          H  
ATOM  12827 1HE  LYS D 803      46.925  42.650 -12.882  1.00  2.240          H  
ATOM  12828 2HE  LYS D 803      47.561  41.368 -11.846  1.00  2.240          H  
ATOM  12829 1HZ  LYS D 803      49.071  41.893 -13.628  1.00  2.240          H  
ATOM  12830 2HZ  LYS D 803      48.528  40.343 -13.800  1.00  2.240          H  
ATOM  12831 3HZ  LYS D 803      47.943  41.536 -14.778  1.00  2.240          H  
ATOM  12832  N   LEU D 804      43.335  41.509 -16.778  1.00  1.390          N  
ATOM  12833  CA  LEU D 804      43.830  40.976 -18.047  1.00  1.430          C  
ATOM  12834  C   LEU D 804      43.316  41.752 -19.261  1.00  1.420          C  
ATOM  12835  O   LEU D 804      43.786  41.529 -20.381  1.00  1.510          O  
ATOM  12836  CB  LEU D 804      43.403  39.509 -18.243  1.00  1.990          C  
ATOM  12837  CG  LEU D 804      43.900  38.443 -17.212  1.00  1.990          C  
ATOM  12838  CD1 LEU D 804      43.267  37.086 -17.575  1.00  1.990          C  
ATOM  12839  CD2 LEU D 804      45.404  38.335 -17.193  1.00  1.990          C  
ATOM  12840  H   LEU D 804      42.781  40.922 -16.138  1.00  1.670          H  
ATOM  12841  HA  LEU D 804      44.914  41.048 -18.048  1.00  1.720          H  
ATOM  12842 1HB  LEU D 804      42.323  39.473 -18.259  1.00  2.380          H  
ATOM  12843 2HB  LEU D 804      43.755  39.196 -19.218  1.00  2.380          H  
ATOM  12844  HG  LEU D 804      43.560  38.726 -16.221  1.00  2.380          H  
ATOM  12845 1HD1 LEU D 804      43.574  36.351 -16.846  1.00  2.380          H  
ATOM  12846 2HD1 LEU D 804      42.191  37.146 -17.589  1.00  2.380          H  
ATOM  12847 3HD1 LEU D 804      43.606  36.784 -18.556  1.00  2.380          H  
ATOM  12848 1HD2 LEU D 804      45.696  37.576 -16.461  1.00  2.380          H  
ATOM  12849 2HD2 LEU D 804      45.763  38.041 -18.180  1.00  2.380          H  
ATOM  12850 3HD2 LEU D 804      45.843  39.287 -16.915  1.00  2.380          H  
ATOM  12851  N   ILE D 805      42.344  42.644 -19.061  1.00  1.370          N  
ATOM  12852  CA  ILE D 805      41.807  43.436 -20.152  1.00  1.410          C  
ATOM  12853  C   ILE D 805      42.025  44.922 -19.921  1.00  1.340          C  
ATOM  12854  O   ILE D 805      41.313  45.746 -20.495  1.00  1.350          O  
ATOM  12855  CB  ILE D 805      40.308  43.186 -20.390  1.00  1.960          C  
ATOM  12856  CG1 ILE D 805      39.544  43.486 -19.139  1.00  1.960          C  
ATOM  12857  CG2 ILE D 805      40.102  41.745 -20.856  1.00  1.960          C  
ATOM  12858  CD1 ILE D 805      38.108  43.601 -19.308  1.00  1.960          C  
ATOM  12859  H   ILE D 805      41.990  42.810 -18.115  1.00  1.640          H  
ATOM  12860  HA  ILE D 805      42.334  43.166 -21.063  1.00  1.690          H  
ATOM  12861  HB  ILE D 805      39.948  43.845 -21.140  1.00  2.350          H  
ATOM  12862 1HG1 ILE D 805      39.731  42.678 -18.463  1.00  2.350          H  
ATOM  12863 2HG1 ILE D 805      39.900  44.408 -18.690  1.00  2.350          H  
ATOM  12864 1HG2 ILE D 805      39.060  41.550 -21.054  1.00  2.350          H  
ATOM  12865 2HG2 ILE D 805      40.670  41.593 -21.771  1.00  2.350          H  
ATOM  12866 3HG2 ILE D 805      40.459  41.055 -20.088  1.00  2.350          H  
ATOM  12867 1HD1 ILE D 805      37.669  43.779 -18.348  1.00  2.350          H  
ATOM  12868 2HD1 ILE D 805      37.878  44.423 -19.974  1.00  2.350          H  
ATOM  12869 3HD1 ILE D 805      37.736  42.713 -19.705  1.00  2.350          H  
ATOM  12870  N   SER D 806      43.024  45.301 -19.124  1.00  1.340          N  
ATOM  12871  CA  SER D 806      43.277  46.726 -18.888  1.00  1.390          C  
ATOM  12872  C   SER D 806      43.628  47.479 -20.185  1.00  1.480          C  
ATOM  12873  O   SER D 806      43.469  48.697 -20.271  1.00  1.590          O  
ATOM  12874  CB  SER D 806      44.390  46.888 -17.877  1.00  1.930          C  
ATOM  12875  OG  SER D 806      45.613  46.466 -18.410  1.00  1.930          O  
ATOM  12876  H   SER D 806      43.592  44.603 -18.627  1.00  1.610          H  
ATOM  12877  HA  SER D 806      42.367  47.163 -18.474  1.00  1.670          H  
ATOM  12878 1HB  SER D 806      44.460  47.931 -17.571  1.00  2.310          H  
ATOM  12879 2HB  SER D 806      44.155  46.296 -16.988  1.00  2.310          H  
ATOM  12880  HG  SER D 806      46.236  46.454 -17.680  1.00  2.310          H  
ATOM  12881  N   ASP D 807      44.062  46.737 -21.207  1.00  1.530          N  
ATOM  12882  CA  ASP D 807      44.411  47.272 -22.519  1.00  1.710          C  
ATOM  12883  C   ASP D 807      43.250  47.190 -23.524  1.00  1.750          C  
ATOM  12884  O   ASP D 807      43.436  47.468 -24.712  1.00  1.950          O  
ATOM  12885  CB  ASP D 807      45.606  46.510 -23.099  1.00  2.320          C  
ATOM  12886  CG  ASP D 807      46.912  46.723 -22.335  1.00  2.320          C  
ATOM  12887  OD1 ASP D 807      47.168  47.814 -21.879  1.00  2.320          O  
ATOM  12888  OD2 ASP D 807      47.644  45.771 -22.213  1.00  2.320          O  
ATOM  12889  H   ASP D 807      44.187  45.751 -21.035  1.00  1.840          H  
ATOM  12890  HA  ASP D 807      44.685  48.320 -22.398  1.00  2.050          H  
ATOM  12891 1HB  ASP D 807      45.379  45.445 -23.104  1.00  2.790          H  
ATOM  12892 2HB  ASP D 807      45.760  46.813 -24.135  1.00  2.790          H  
ATOM  12893  N   LEU D 808      42.063  46.780 -23.073  1.00  1.620          N  
ATOM  12894  CA  LEU D 808      40.898  46.670 -23.947  1.00  1.690          C  
ATOM  12895  C   LEU D 808      40.323  48.076 -24.155  1.00  1.630          C  
ATOM  12896  O   LEU D 808      40.114  48.793 -23.172  1.00  1.930          O  
ATOM  12897  CB  LEU D 808      39.831  45.762 -23.278  1.00  2.340          C  
ATOM  12898  CG  LEU D 808      38.455  45.455 -24.033  1.00  2.340          C  
ATOM  12899  CD1 LEU D 808      38.693  44.597 -25.296  1.00  2.340          C  
ATOM  12900  CD2 LEU D 808      37.476  44.719 -23.041  1.00  2.340          C  
ATOM  12901  H   LEU D 808      41.945  46.551 -22.083  1.00  1.940          H  
ATOM  12902  HA  LEU D 808      41.210  46.209 -24.872  1.00  2.030          H  
ATOM  12903 1HB  LEU D 808      40.305  44.807 -23.101  1.00  2.810          H  
ATOM  12904 2HB  LEU D 808      39.576  46.200 -22.309  1.00  2.810          H  
ATOM  12905  HG  LEU D 808      38.005  46.398 -24.350  1.00  2.810          H  
ATOM  12906 1HD1 LEU D 808      37.737  44.414 -25.794  1.00  2.810          H  
ATOM  12907 2HD1 LEU D 808      39.349  45.097 -25.978  1.00  2.810          H  
ATOM  12908 3HD1 LEU D 808      39.136  43.643 -25.010  1.00  2.810          H  
ATOM  12909 1HD2 LEU D 808      36.524  44.515 -23.526  1.00  2.810          H  
ATOM  12910 2HD2 LEU D 808      37.916  43.774 -22.717  1.00  2.810          H  
ATOM  12911 3HD2 LEU D 808      37.306  45.357 -22.171  1.00  2.810          H  
ATOM  12912  N   PRO D 809      40.126  48.551 -25.397  1.00  1.600          N  
ATOM  12913  CA  PRO D 809      39.504  49.820 -25.696  1.00  1.750          C  
ATOM  12914  C   PRO D 809      38.113  49.816 -25.125  1.00  1.670          C  
ATOM  12915  O   PRO D 809      37.478  48.765 -25.150  1.00  2.400          O  
ATOM  12916  CB  PRO D 809      39.486  49.862 -27.227  1.00  2.620          C  
ATOM  12917  CG  PRO D 809      40.587  48.915 -27.648  1.00  2.620          C  
ATOM  12918  CD  PRO D 809      40.594  47.824 -26.600  1.00  2.620          C  
ATOM  12919  HA  PRO D 809      40.110  50.638 -25.263  1.00  2.100          H  
ATOM  12920 1HB  PRO D 809      38.489  49.552 -27.590  1.00  3.150          H  
ATOM  12921 2HB  PRO D 809      39.644  50.890 -27.576  1.00  3.150          H  
ATOM  12922 1HG  PRO D 809      40.392  48.530 -28.661  1.00  3.150          H  
ATOM  12923 2HG  PRO D 809      41.547  49.453 -27.694  1.00  3.150          H  
ATOM  12924 1HD  PRO D 809      39.899  47.033 -26.883  1.00  3.150          H  
ATOM  12925 2HD  PRO D 809      41.634  47.481 -26.501  1.00  3.150          H  
ATOM  12926  N   ASN D 810      37.611  50.963 -24.699  1.00  1.300          N  
ATOM  12927  CA  ASN D 810      36.554  51.794 -24.144  1.00  1.230          C  
ATOM  12928  C   ASN D 810      36.007  51.084 -22.893  1.00  1.150          C  
ATOM  12929  O   ASN D 810      36.509  50.031 -22.505  1.00  1.170          O  
ATOM  12930  CB  ASN D 810      35.494  52.015 -25.209  1.00  1.750          C  
ATOM  12931  CG  ASN D 810      34.524  53.192 -24.982  1.00  1.750          C  
ATOM  12932  OD1 ASN D 810      34.294  53.701 -23.869  1.00  1.750          O  
ATOM  12933  ND2 ASN D 810      33.956  53.611 -26.063  1.00  1.750          N  
ATOM  12934  H   ASN D 810      36.838  50.324 -24.586  1.00  1.560          H  
ATOM  12935  HA  ASN D 810      36.964  52.755 -23.839  1.00  1.480          H  
ATOM  12936 1HB  ASN D 810      35.979  52.152 -26.175  1.00  2.100          H  
ATOM  12937 2HB  ASN D 810      34.902  51.104 -25.281  1.00  2.100          H  
ATOM  12938 1HD2 ASN D 810      33.315  54.373 -26.054  1.00  2.100          H  
ATOM  12939 2HD2 ASN D 810      34.140  53.107 -26.924  1.00  2.100          H  
ATOM  12940  N   ASP D 811      35.015  51.678 -22.252  1.00  1.170          N  
ATOM  12941  CA  ASP D 811      34.365  51.124 -21.065  1.00  1.150          C  
ATOM  12942  C   ASP D 811      33.850  49.730 -21.427  1.00  1.110          C  
ATOM  12943  O   ASP D 811      33.625  49.456 -22.619  1.00  1.110          O  
ATOM  12944  CB  ASP D 811      33.143  51.953 -20.713  1.00  1.620          C  
ATOM  12945  CG  ASP D 811      33.382  53.413 -20.316  1.00  1.620          C  
ATOM  12946  OD1 ASP D 811      34.500  53.845 -20.045  1.00  1.620          O  
ATOM  12947  OD2 ASP D 811      32.386  54.106 -20.294  1.00  1.620          O  
ATOM  12948  H   ASP D 811      34.704  52.576 -22.600  1.00  1.400          H  
ATOM  12949  HA  ASP D 811      35.071  51.053 -20.236  1.00  1.380          H  
ATOM  12950 1HB  ASP D 811      32.516  51.950 -21.537  1.00  1.940          H  
ATOM  12951 2HB  ASP D 811      32.603  51.450 -19.907  1.00  1.940          H  
ATOM  12952  N   PHE D 812      33.660  48.846 -20.434  1.00  1.090          N  
ATOM  12953  CA  PHE D 812      33.190  47.512 -20.784  1.00  1.050          C  
ATOM  12954  C   PHE D 812      32.161  46.848 -19.867  1.00  1.000          C  
ATOM  12955  O   PHE D 812      31.985  47.199 -18.700  1.00  1.060          O  
ATOM  12956  CB  PHE D 812      34.378  46.536 -20.858  1.00  1.490          C  
ATOM  12957  CG  PHE D 812      35.061  46.307 -19.516  1.00  1.490          C  
ATOM  12958  CD1 PHE D 812      34.586  45.340 -18.631  1.00  1.490          C  
ATOM  12959  CD2 PHE D 812      36.189  47.032 -19.145  1.00  1.490          C  
ATOM  12960  CE1 PHE D 812      35.188  45.132 -17.436  1.00  1.490          C  
ATOM  12961  CE2 PHE D 812      36.804  46.792 -17.926  1.00  1.490          C  
ATOM  12962  CZ  PHE D 812      36.299  45.850 -17.078  1.00  1.490          C  
ATOM  12963  H   PHE D 812      33.840  49.096 -19.457  1.00  1.310          H  
ATOM  12964  HA  PHE D 812      32.736  47.611 -21.753  1.00  1.260          H  
ATOM  12965 1HB  PHE D 812      34.049  45.577 -21.233  1.00  1.780          H  
ATOM  12966 2HB  PHE D 812      35.117  46.927 -21.562  1.00  1.780          H  
ATOM  12967  HD1 PHE D 812      33.712  44.755 -18.890  1.00  1.780          H  
ATOM  12968  HD2 PHE D 812      36.593  47.792 -19.828  1.00  1.780          H  
ATOM  12969  HE1 PHE D 812      34.787  44.396 -16.759  1.00  1.780          H  
ATOM  12970  HE2 PHE D 812      37.683  47.349 -17.637  1.00  1.780          H  
ATOM  12971  HZ  PHE D 812      36.777  45.670 -16.119  1.00  1.780          H  
ATOM  12972  N   LEU D 813      31.483  45.848 -20.426  1.00  0.940          N  
ATOM  12973  CA  LEU D 813      30.519  45.039 -19.697  1.00  0.940          C  
ATOM  12974  C   LEU D 813      31.059  43.673 -19.337  1.00  0.940          C  
ATOM  12975  O   LEU D 813      31.469  42.905 -20.208  1.00  1.020          O  
ATOM  12976  CB  LEU D 813      29.225  44.865 -20.506  1.00  1.320          C  
ATOM  12977  CG  LEU D 813      28.127  43.953 -19.873  1.00  1.320          C  
ATOM  12978  CD1 LEU D 813      27.663  44.545 -18.576  1.00  1.320          C  
ATOM  12979  CD2 LEU D 813      26.959  43.879 -20.811  1.00  1.320          C  
ATOM  12980  H   LEU D 813      31.675  45.653 -21.405  1.00  1.130          H  
ATOM  12981  HA  LEU D 813      30.286  45.560 -18.773  1.00  1.130          H  
ATOM  12982 1HB  LEU D 813      28.790  45.829 -20.681  1.00  1.580          H  
ATOM  12983 2HB  LEU D 813      29.487  44.441 -21.476  1.00  1.580          H  
ATOM  12984  HG  LEU D 813      28.515  42.947 -19.694  1.00  1.580          H  
ATOM  12985 1HD1 LEU D 813      26.882  43.932 -18.163  1.00  1.580          H  
ATOM  12986 2HD1 LEU D 813      28.462  44.594 -17.883  1.00  1.580          H  
ATOM  12987 3HD1 LEU D 813      27.291  45.537 -18.755  1.00  1.580          H  
ATOM  12988 1HD2 LEU D 813      26.174  43.253 -20.384  1.00  1.580          H  
ATOM  12989 2HD2 LEU D 813      26.574  44.874 -20.976  1.00  1.580          H  
ATOM  12990 3HD2 LEU D 813      27.282  43.465 -21.743  1.00  1.580          H  
ATOM  12991  N   VAL D 814      31.023  43.355 -18.058  1.00  0.910          N  
ATOM  12992  CA  VAL D 814      31.511  42.077 -17.586  1.00  0.900          C  
ATOM  12993  C   VAL D 814      30.448  41.162 -17.017  1.00  0.850          C  
ATOM  12994  O   VAL D 814      29.642  41.544 -16.165  1.00  0.870          O  
ATOM  12995  CB  VAL D 814      32.662  42.257 -16.561  1.00  1.260          C  
ATOM  12996  CG1 VAL D 814      32.330  43.249 -15.556  1.00  1.260          C  
ATOM  12997  CG2 VAL D 814      32.891  40.903 -15.835  1.00  1.260          C  
ATOM  12998  H   VAL D 814      30.648  44.031 -17.386  1.00  1.090          H  
ATOM  12999  HA  VAL D 814      31.944  41.571 -18.436  1.00  1.080          H  
ATOM  13000  HB  VAL D 814      33.540  42.569 -17.058  1.00  1.520          H  
ATOM  13001 1HG1 VAL D 814      33.133  43.341 -14.832  1.00  1.520          H  
ATOM  13002 2HG1 VAL D 814      32.174  44.208 -16.036  1.00  1.520          H  
ATOM  13003 3HG1 VAL D 814      31.442  42.941 -15.079  1.00  1.520          H  
ATOM  13004 1HG2 VAL D 814      33.687  40.986 -15.115  1.00  1.520          H  
ATOM  13005 2HG2 VAL D 814      32.001  40.585 -15.293  1.00  1.520          H  
ATOM  13006 3HG2 VAL D 814      33.144  40.158 -16.571  1.00  1.520          H  
ATOM  13007  N   MET D 815      30.477  39.919 -17.494  1.00  0.820          N  
ATOM  13008  CA  MET D 815      29.569  38.904 -16.984  1.00  0.800          C  
ATOM  13009  C   MET D 815      30.360  37.705 -16.484  1.00  0.760          C  
ATOM  13010  O   MET D 815      31.315  37.269 -17.141  1.00  0.760          O  
ATOM  13011  CB  MET D 815      28.595  38.437 -18.072  1.00  1.130          C  
ATOM  13012  CG  MET D 815      27.669  39.531 -18.630  1.00  1.130          C  
ATOM  13013  SD  MET D 815      26.436  38.945 -19.829  1.00  1.130          S  
ATOM  13014  CE  MET D 815      25.365  37.831 -18.884  1.00  1.130          C  
ATOM  13015  H   MET D 815      31.175  39.704 -18.221  1.00  0.980          H  
ATOM  13016  HA  MET D 815      29.015  39.305 -16.137  1.00  0.960          H  
ATOM  13017 1HB  MET D 815      29.162  38.018 -18.907  1.00  1.350          H  
ATOM  13018 2HB  MET D 815      27.987  37.632 -17.662  1.00  1.350          H  
ATOM  13019 1HG  MET D 815      27.173  40.038 -17.870  1.00  1.350          H  
ATOM  13020 2HG  MET D 815      28.296  40.260 -19.120  1.00  1.350          H  
ATOM  13021 1HE  MET D 815      24.584  37.437 -19.540  1.00  1.350          H  
ATOM  13022 2HE  MET D 815      25.941  37.001 -18.487  1.00  1.350          H  
ATOM  13023 3HE  MET D 815      24.906  38.366 -18.072  1.00  1.350          H  
ATOM  13024  N   ASN D 816      29.945  37.137 -15.361  1.00  0.770          N  
ATOM  13025  CA  ASN D 816      30.584  35.906 -14.927  1.00  0.760          C  
ATOM  13026  C   ASN D 816      30.136  34.770 -15.870  1.00  0.730          C  
ATOM  13027  O   ASN D 816      28.985  34.734 -16.311  1.00  0.760          O  
ATOM  13028  CB  ASN D 816      30.315  35.630 -13.459  1.00  1.070          C  
ATOM  13029  CG  ASN D 816      30.949  36.638 -12.541  1.00  1.070          C  
ATOM  13030  OD1 ASN D 816      31.903  37.342 -12.883  1.00  1.070          O  
ATOM  13031  ND2 ASN D 816      30.427  36.702 -11.346  1.00  1.070          N  
ATOM  13032  H   ASN D 816      29.224  37.602 -14.793  1.00  0.920          H  
ATOM  13033  HA  ASN D 816      31.657  36.006 -15.046  1.00  0.910          H  
ATOM  13034 1HB  ASN D 816      29.270  35.646 -13.260  1.00  1.280          H  
ATOM  13035 2HB  ASN D 816      30.677  34.635 -13.200  1.00  1.280          H  
ATOM  13036 1HD2 ASN D 816      30.794  37.332 -10.669  1.00  1.280          H  
ATOM  13037 2HD2 ASN D 816      29.660  36.102 -11.105  1.00  1.280          H  
ATOM  13038  N   GLY D 817      31.042  33.843 -16.173  1.00  0.710          N  
ATOM  13039  CA  GLY D 817      30.812  32.706 -17.075  1.00  0.700          C  
ATOM  13040  C   GLY D 817      29.734  31.700 -16.653  1.00  0.720          C  
ATOM  13041  O   GLY D 817      29.307  30.880 -17.457  1.00  0.750          O  
ATOM  13042  H   GLY D 817      31.980  33.929 -15.788  1.00  0.850          H  
ATOM  13043 1HA  GLY D 817      30.568  33.094 -18.059  1.00  0.840          H  
ATOM  13044 2HA  GLY D 817      31.756  32.177 -17.194  1.00  0.840          H  
ATOM  13045  N   ASP D 818      29.330  31.721 -15.393  1.00  0.740          N  
ATOM  13046  CA  ASP D 818      28.299  30.847 -14.855  1.00  0.790          C  
ATOM  13047  C   ASP D 818      26.924  31.505 -14.670  1.00  0.820          C  
ATOM  13048  O   ASP D 818      26.040  30.934 -14.020  1.00  0.900          O  
ATOM  13049  CB  ASP D 818      28.832  30.237 -13.563  1.00  1.090          C  
ATOM  13050  CG  ASP D 818      29.300  31.288 -12.590  1.00  1.090          C  
ATOM  13051  OD1 ASP D 818      29.466  32.410 -13.028  1.00  1.090          O  
ATOM  13052  OD2 ASP D 818      29.570  30.970 -11.452  1.00  1.090          O  
ATOM  13053  H   ASP D 818      29.732  32.407 -14.748  1.00  0.890          H  
ATOM  13054  HA  ASP D 818      28.167  30.027 -15.560  1.00  0.950          H  
ATOM  13055 1HB  ASP D 818      28.059  29.655 -13.078  1.00  1.300          H  
ATOM  13056 2HB  ASP D 818      29.640  29.573 -13.795  1.00  1.300          H  
ATOM  13057  N   VAL D 819      26.727  32.688 -15.263  1.00  0.780          N  
ATOM  13058  CA  VAL D 819      25.470  33.435 -15.146  1.00  0.820          C  
ATOM  13059  C   VAL D 819      24.359  33.031 -16.117  1.00  0.850          C  
ATOM  13060  O   VAL D 819      24.449  33.296 -17.314  1.00  0.890          O  
ATOM  13061  CB  VAL D 819      25.834  34.934 -15.355  1.00  1.130          C  
ATOM  13062  CG1 VAL D 819      24.661  35.839 -15.386  1.00  1.130          C  
ATOM  13063  CG2 VAL D 819      26.688  35.340 -14.207  1.00  1.130          C  
ATOM  13064  H   VAL D 819      27.505  33.113 -15.779  1.00  0.940          H  
ATOM  13065  HA  VAL D 819      25.095  33.301 -14.129  1.00  0.980          H  
ATOM  13066  HB  VAL D 819      26.387  35.042 -16.292  1.00  1.360          H  
ATOM  13067 1HG1 VAL D 819      24.998  36.862 -15.507  1.00  1.360          H  
ATOM  13068 2HG1 VAL D 819      24.031  35.581 -16.228  1.00  1.360          H  
ATOM  13069 3HG1 VAL D 819      24.115  35.741 -14.458  1.00  1.360          H  
ATOM  13070 1HG2 VAL D 819      27.001  36.375 -14.324  1.00  1.360          H  
ATOM  13071 2HG2 VAL D 819      26.127  35.227 -13.272  1.00  1.360          H  
ATOM  13072 3HG2 VAL D 819      27.551  34.694 -14.182  1.00  1.360          H  
ATOM  13073  N   LEU D 820      23.266  32.458 -15.577  1.00  0.910          N  
ATOM  13074  CA  LEU D 820      22.121  32.020 -16.380  1.00  1.000          C  
ATOM  13075  C   LEU D 820      20.931  32.897 -16.029  1.00  1.010          C  
ATOM  13076  O   LEU D 820      20.330  32.791 -14.949  1.00  1.020          O  
ATOM  13077  CB  LEU D 820      21.822  30.533 -16.107  1.00  1.360          C  
ATOM  13078  CG  LEU D 820      20.815  29.754 -17.044  1.00  1.360          C  
ATOM  13079  CD1 LEU D 820      19.391  29.910 -16.530  1.00  1.360          C  
ATOM  13080  CD2 LEU D 820      20.893  30.251 -18.500  1.00  1.360          C  
ATOM  13081  H   LEU D 820      23.249  32.255 -14.572  1.00  1.090          H  
ATOM  13082  HA  LEU D 820      22.364  32.168 -17.429  1.00  1.200          H  
ATOM  13083 1HB  LEU D 820      22.746  29.984 -16.060  1.00  1.640          H  
ATOM  13084 2HB  LEU D 820      21.398  30.484 -15.109  1.00  1.640          H  
ATOM  13085  HG  LEU D 820      21.082  28.719 -17.026  1.00  1.640          H  
ATOM  13086 1HD1 LEU D 820      18.715  29.345 -17.148  1.00  1.640          H  
ATOM  13087 2HD1 LEU D 820      19.341  29.531 -15.510  1.00  1.640          H  
ATOM  13088 3HD1 LEU D 820      19.087  30.947 -16.539  1.00  1.640          H  
ATOM  13089 1HD2 LEU D 820      20.217  29.672 -19.099  1.00  1.640          H  
ATOM  13090 2HD2 LEU D 820      20.609  31.294 -18.567  1.00  1.640          H  
ATOM  13091 3HD2 LEU D 820      21.886  30.127 -18.888  1.00  1.640          H  
ATOM  13092  N   THR D 821      20.659  33.845 -16.909  1.00  1.050          N  
ATOM  13093  CA  THR D 821      19.667  34.878 -16.655  1.00  1.090          C  
ATOM  13094  C   THR D 821      18.793  35.263 -17.833  1.00  1.090          C  
ATOM  13095  O   THR D 821      19.030  34.875 -18.983  1.00  1.150          O  
ATOM  13096  CB  THR D 821      20.358  36.154 -16.247  1.00  1.510          C  
ATOM  13097  OG1 THR D 821      21.060  36.658 -17.402  1.00  1.510          O  
ATOM  13098  CG2 THR D 821      21.312  35.908 -15.161  1.00  1.510          C  
ATOM  13099  H   THR D 821      21.187  33.879 -17.774  1.00  1.260          H  
ATOM  13100  HA  THR D 821      19.012  34.541 -15.848  1.00  1.310          H  
ATOM  13101  HB  THR D 821      19.615  36.875 -15.906  1.00  1.810          H  
ATOM  13102  HG1 THR D 821      21.604  37.405 -17.143  1.00  1.810          H  
ATOM  13103 1HG2 THR D 821      21.793  36.836 -14.910  1.00  1.810          H  
ATOM  13104 2HG2 THR D 821      20.794  35.528 -14.316  1.00  1.810          H  
ATOM  13105 3HG2 THR D 821      22.036  35.213 -15.459  1.00  1.810          H  
ATOM  13106  N   ASP D 822      17.828  36.126 -17.511  1.00  1.120          N  
ATOM  13107  CA  ASP D 822      16.937  36.812 -18.442  1.00  1.220          C  
ATOM  13108  C   ASP D 822      17.281  38.319 -18.495  1.00  1.260          C  
ATOM  13109  O   ASP D 822      16.392  39.178 -18.629  1.00  1.580          O  
ATOM  13110  CB  ASP D 822      15.512  36.585 -17.986  1.00  1.670          C  
ATOM  13111  CG  ASP D 822      15.372  37.066 -16.602  1.00  1.670          C  
ATOM  13112  OD1 ASP D 822      16.352  37.589 -16.104  1.00  1.670          O  
ATOM  13113  OD2 ASP D 822      14.350  36.876 -15.988  1.00  1.670          O  
ATOM  13114  H   ASP D 822      17.669  36.332 -16.502  1.00  1.340          H  
ATOM  13115  HA  ASP D 822      17.072  36.394 -19.438  1.00  1.460          H  
ATOM  13116 1HB  ASP D 822      14.814  37.110 -18.636  1.00  2.000          H  
ATOM  13117 2HB  ASP D 822      15.277  35.538 -18.015  1.00  2.000          H  
ATOM  13118  N   ILE D 823      18.574  38.663 -18.395  1.00  1.270          N  
ATOM  13119  CA  ILE D 823      18.913  40.077 -18.321  1.00  1.410          C  
ATOM  13120  C   ILE D 823      18.686  40.810 -19.617  1.00  1.310          C  
ATOM  13121  O   ILE D 823      19.559  40.893 -20.490  1.00  1.280          O  
ATOM  13122  CB  ILE D 823      20.413  40.299 -18.004  1.00  1.920          C  
ATOM  13123  CG1 ILE D 823      20.786  39.692 -16.726  1.00  1.920          C  
ATOM  13124  CG2 ILE D 823      20.682  41.808 -17.881  1.00  1.920          C  
ATOM  13125  CD1 ILE D 823      22.282  39.542 -16.592  1.00  1.920          C  
ATOM  13126  H   ILE D 823      19.291  37.940 -18.326  1.00  1.520          H  
ATOM  13127  HA  ILE D 823      18.303  40.540 -17.547  1.00  1.690          H  
ATOM  13128  HB  ILE D 823      21.029  39.864 -18.792  1.00  2.300          H  
ATOM  13129 1HG1 ILE D 823      20.421  40.305 -15.899  1.00  2.300          H  
ATOM  13130 2HG1 ILE D 823      20.311  38.789 -16.664  1.00  2.300          H  
ATOM  13131 1HG2 ILE D 823      21.711  41.995 -17.659  1.00  2.300          H  
ATOM  13132 2HG2 ILE D 823      20.446  42.314 -18.770  1.00  2.300          H  
ATOM  13133 3HG2 ILE D 823      20.070  42.200 -17.085  1.00  2.300          H  
ATOM  13134 1HD1 ILE D 823      22.508  39.063 -15.695  1.00  2.300          H  
ATOM  13135 2HD1 ILE D 823      22.652  38.932 -17.410  1.00  2.300          H  
ATOM  13136 3HD1 ILE D 823      22.781  40.495 -16.618  1.00  2.300          H  
ATOM  13137  N   ASP D 824      17.564  41.489 -19.680  1.00  1.570          N  
ATOM  13138  CA  ASP D 824      17.275  42.351 -20.803  1.00  1.690          C  
ATOM  13139  C   ASP D 824      18.048  43.619 -20.489  1.00  1.510          C  
ATOM  13140  O   ASP D 824      17.511  44.558 -19.896  1.00  1.570          O  
ATOM  13141  CB  ASP D 824      15.774  42.636 -20.947  1.00  2.320          C  
ATOM  13142  CG  ASP D 824      15.415  43.334 -22.280  1.00  2.320          C  
ATOM  13143  OD1 ASP D 824      16.248  43.353 -23.171  1.00  2.320          O  
ATOM  13144  OD2 ASP D 824      14.306  43.813 -22.403  1.00  2.320          O  
ATOM  13145  H   ASP D 824      16.877  41.310 -18.952  1.00  1.880          H  
ATOM  13146  HA  ASP D 824      17.656  41.904 -21.725  1.00  2.030          H  
ATOM  13147 1HB  ASP D 824      15.217  41.698 -20.872  1.00  2.780          H  
ATOM  13148 2HB  ASP D 824      15.448  43.275 -20.122  1.00  2.780          H  
ATOM  13149  N   PHE D 825      19.350  43.619 -20.802  1.00  1.400          N  
ATOM  13150  CA  PHE D 825      20.301  44.670 -20.436  1.00  1.340          C  
ATOM  13151  C   PHE D 825      20.012  45.970 -21.195  1.00  1.320          C  
ATOM  13152  O   PHE D 825      20.489  47.052 -20.821  1.00  1.390          O  
ATOM  13153  CB  PHE D 825      21.746  44.209 -20.683  1.00  1.900          C  
ATOM  13154  CG  PHE D 825      22.795  44.967 -19.876  1.00  1.900          C  
ATOM  13155  CD1 PHE D 825      22.865  44.765 -18.506  1.00  1.900          C  
ATOM  13156  CD2 PHE D 825      23.708  45.836 -20.449  1.00  1.900          C  
ATOM  13157  CE1 PHE D 825      23.783  45.392 -17.735  1.00  1.900          C  
ATOM  13158  CE2 PHE D 825      24.642  46.484 -19.652  1.00  1.900          C  
ATOM  13159  CZ  PHE D 825      24.671  46.261 -18.303  1.00  1.900          C  
ATOM  13160  H   PHE D 825      19.684  42.764 -21.258  1.00  1.680          H  
ATOM  13161  HA  PHE D 825      20.194  44.878 -19.375  1.00  1.610          H  
ATOM  13162 1HB  PHE D 825      21.836  43.151 -20.453  1.00  2.280          H  
ATOM  13163 2HB  PHE D 825      21.985  44.321 -21.738  1.00  2.280          H  
ATOM  13164  HD1 PHE D 825      22.167  44.101 -18.036  1.00  2.280          H  
ATOM  13165  HD2 PHE D 825      23.685  46.009 -21.527  1.00  2.280          H  
ATOM  13166  HE1 PHE D 825      23.804  45.207 -16.656  1.00  2.280          H  
ATOM  13167  HE2 PHE D 825      25.364  47.168 -20.097  1.00  2.280          H  
ATOM  13168  HZ  PHE D 825      25.409  46.761 -17.679  1.00  2.280          H  
ATOM  13169  N   ALA D 826      19.269  45.877 -22.279  1.00  1.330          N  
ATOM  13170  CA  ALA D 826      18.963  47.065 -23.057  1.00  1.340          C  
ATOM  13171  C   ALA D 826      18.426  48.132 -22.130  1.00  1.350          C  
ATOM  13172  O   ALA D 826      17.621  47.868 -21.237  1.00  1.400          O  
ATOM  13173  CB  ALA D 826      17.978  46.750 -24.151  1.00  1.870          C  
ATOM  13174  H   ALA D 826      18.896  44.975 -22.556  1.00  1.600          H  
ATOM  13175  HA  ALA D 826      19.897  47.427 -23.502  1.00  1.610          H  
ATOM  13176 1HB  ALA D 826      17.767  47.651 -24.723  1.00  2.250          H  
ATOM  13177 2HB  ALA D 826      18.390  45.985 -24.805  1.00  2.250          H  
ATOM  13178 3HB  ALA D 826      17.046  46.377 -23.703  1.00  2.250          H  
ATOM  13179  N   ASN D 827      18.919  49.348 -22.312  1.00  1.350          N  
ATOM  13180  CA  ASN D 827      18.595  50.549 -21.543  1.00  1.430          C  
ATOM  13181  C   ASN D 827      19.171  50.560 -20.104  1.00  1.380          C  
ATOM  13182  O   ASN D 827      19.308  51.635 -19.521  1.00  1.550          O  
ATOM  13183  CB  ASN D 827      17.096  50.760 -21.511  1.00  1.970          C  
ATOM  13184  CG  ASN D 827      16.538  50.829 -22.893  1.00  1.970          C  
ATOM  13185  OD1 ASN D 827      17.122  51.456 -23.789  1.00  1.970          O  
ATOM  13186  ND2 ASN D 827      15.421  50.181 -23.100  1.00  1.970          N  
ATOM  13187  H   ASN D 827      19.572  49.447 -23.076  1.00  1.620          H  
ATOM  13188  HA  ASN D 827      19.032  51.397 -22.057  1.00  1.720          H  
ATOM  13189 1HB  ASN D 827      16.588  49.991 -20.939  1.00  2.360          H  
ATOM  13190 2HB  ASN D 827      16.890  51.712 -21.018  1.00  2.360          H  
ATOM  13191 1HD2 ASN D 827      15.003  50.182 -24.009  1.00  2.360          H  
ATOM  13192 2HD2 ASN D 827      14.988  49.679 -22.352  1.00  2.360          H  
ATOM  13193  N   PHE D 828      19.602  49.409 -19.562  1.00  1.280          N  
ATOM  13194  CA  PHE D 828      20.311  49.374 -18.279  1.00  1.240          C  
ATOM  13195  C   PHE D 828      21.579  50.118 -18.622  1.00  1.240          C  
ATOM  13196  O   PHE D 828      22.012  51.081 -17.975  1.00  1.250          O  
ATOM  13197  CB  PHE D 828      20.656  47.936 -17.856  1.00  1.750          C  
ATOM  13198  CG  PHE D 828      21.326  47.730 -16.512  1.00  1.750          C  
ATOM  13199  CD1 PHE D 828      20.615  47.193 -15.459  1.00  1.750          C  
ATOM  13200  CD2 PHE D 828      22.662  48.057 -16.298  1.00  1.750          C  
ATOM  13201  CE1 PHE D 828      21.217  46.954 -14.252  1.00  1.750          C  
ATOM  13202  CE2 PHE D 828      23.257  47.825 -15.080  1.00  1.750          C  
ATOM  13203  CZ  PHE D 828      22.539  47.270 -14.064  1.00  1.750          C  
ATOM  13204  H   PHE D 828      19.472  48.531 -20.080  1.00  1.540          H  
ATOM  13205  HA  PHE D 828      19.756  49.903 -17.504  1.00  1.490          H  
ATOM  13206 1HB  PHE D 828      19.744  47.342 -17.873  1.00  2.100          H  
ATOM  13207 2HB  PHE D 828      21.311  47.500 -18.595  1.00  2.100          H  
ATOM  13208  HD1 PHE D 828      19.565  46.938 -15.594  1.00  2.100          H  
ATOM  13209  HD2 PHE D 828      23.250  48.490 -17.107  1.00  2.100          H  
ATOM  13210  HE1 PHE D 828      20.637  46.508 -13.428  1.00  2.100          H  
ATOM  13211  HE2 PHE D 828      24.296  48.069 -14.924  1.00  2.100          H  
ATOM  13212  HZ  PHE D 828      23.014  47.078 -13.102  1.00  2.100          H  
ATOM  13213  N   TYR D 829      22.142  49.628 -19.720  1.00  1.250          N  
ATOM  13214  CA  TYR D 829      23.342  50.127 -20.335  1.00  1.290          C  
ATOM  13215  C   TYR D 829      23.250  51.601 -20.645  1.00  1.300          C  
ATOM  13216  O   TYR D 829      24.078  52.391 -20.200  1.00  1.330          O  
ATOM  13217  CB  TYR D 829      23.515  49.376 -21.654  1.00  1.790          C  
ATOM  13218  CG  TYR D 829      24.560  49.871 -22.594  1.00  1.790          C  
ATOM  13219  CD1 TYR D 829      25.894  49.518 -22.478  1.00  1.790          C  
ATOM  13220  CD2 TYR D 829      24.141  50.695 -23.629  1.00  1.790          C  
ATOM  13221  CE1 TYR D 829      26.786  49.998 -23.420  1.00  1.790          C  
ATOM  13222  CE2 TYR D 829      25.009  51.164 -24.531  1.00  1.790          C  
ATOM  13223  CZ  TYR D 829      26.312  50.832 -24.455  1.00  1.790          C  
ATOM  13224  OH  TYR D 829      27.144  51.321 -25.413  1.00  1.790          O  
ATOM  13225  H   TYR D 829      21.664  48.823 -20.137  1.00  1.500          H  
ATOM  13226  HA  TYR D 829      24.184  49.954 -19.665  1.00  1.550          H  
ATOM  13227 1HB  TYR D 829      23.729  48.366 -21.451  1.00  2.150          H  
ATOM  13228 2HB  TYR D 829      22.564  49.378 -22.185  1.00  2.150          H  
ATOM  13229  HD1 TYR D 829      26.234  48.869 -21.671  1.00  2.150          H  
ATOM  13230  HD2 TYR D 829      23.095  50.967 -23.723  1.00  2.150          H  
ATOM  13231  HE1 TYR D 829      27.837  49.728 -23.359  1.00  2.150          H  
ATOM  13232  HE2 TYR D 829      24.655  51.809 -25.337  1.00  2.150          H  
ATOM  13233  HH  TYR D 829      26.648  51.906 -25.993  1.00  2.150          H  
ATOM  13234  N   GLN D 830      22.223  51.999 -21.387  1.00  1.290          N  
ATOM  13235  CA  GLN D 830      22.194  53.376 -21.827  1.00  1.330          C  
ATOM  13236  C   GLN D 830      21.996  54.350 -20.696  1.00  1.340          C  
ATOM  13237  O   GLN D 830      22.609  55.408 -20.694  1.00  1.410          O  
ATOM  13238  CB  GLN D 830      21.121  53.607 -22.887  1.00  1.850          C  
ATOM  13239  CG  GLN D 830      21.224  54.984 -23.589  1.00  1.850          C  
ATOM  13240  CD  GLN D 830      22.556  55.098 -24.364  1.00  1.850          C  
ATOM  13241  OE1 GLN D 830      23.023  54.070 -24.870  1.00  1.850          O  
ATOM  13242  NE2 GLN D 830      23.150  56.290 -24.492  1.00  1.850          N  
ATOM  13243  H   GLN D 830      21.536  51.335 -21.698  1.00  1.550          H  
ATOM  13244  HA  GLN D 830      23.161  53.591 -22.279  1.00  1.600          H  
ATOM  13245 1HB  GLN D 830      21.176  52.825 -23.644  1.00  2.220          H  
ATOM  13246 2HB  GLN D 830      20.137  53.546 -22.422  1.00  2.220          H  
ATOM  13247 1HG  GLN D 830      20.406  55.084 -24.299  1.00  2.220          H  
ATOM  13248 2HG  GLN D 830      21.179  55.789 -22.854  1.00  2.220          H  
ATOM  13249 1HE2 GLN D 830      24.005  56.365 -25.004  1.00  2.220          H  
ATOM  13250 2HE2 GLN D 830      22.764  57.154 -24.102  1.00  2.220          H  
ATOM  13251  N   VAL D 831      21.187  54.029 -19.697  1.00  1.320          N  
ATOM  13252  CA  VAL D 831      21.006  55.007 -18.639  1.00  1.420          C  
ATOM  13253  C   VAL D 831      22.305  55.289 -17.892  1.00  1.440          C  
ATOM  13254  O   VAL D 831      22.646  56.458 -17.656  1.00  1.550          O  
ATOM  13255  CB  VAL D 831      19.899  54.555 -17.664  1.00  1.950          C  
ATOM  13256  CG1 VAL D 831      19.848  55.468 -16.418  1.00  1.950          C  
ATOM  13257  CG2 VAL D 831      18.558  54.615 -18.397  1.00  1.950          C  
ATOM  13258  H   VAL D 831      20.665  53.146 -19.684  1.00  1.580          H  
ATOM  13259  HA  VAL D 831      20.676  55.937 -19.101  1.00  1.700          H  
ATOM  13260  HB  VAL D 831      20.100  53.527 -17.339  1.00  2.340          H  
ATOM  13261 1HG1 VAL D 831      19.052  55.126 -15.765  1.00  2.340          H  
ATOM  13262 2HG1 VAL D 831      20.793  55.431 -15.876  1.00  2.340          H  
ATOM  13263 3HG1 VAL D 831      19.650  56.496 -16.726  1.00  2.340          H  
ATOM  13264 1HG2 VAL D 831      17.761  54.287 -17.733  1.00  2.340          H  
ATOM  13265 2HG2 VAL D 831      18.366  55.638 -18.715  1.00  2.340          H  
ATOM  13266 3HG2 VAL D 831      18.586  53.971 -19.268  1.00  2.340          H  
ATOM  13267  N   HIS D 832      23.042  54.237 -17.534  1.00  1.400          N  
ATOM  13268  CA  HIS D 832      24.266  54.432 -16.770  1.00  1.490          C  
ATOM  13269  C   HIS D 832      25.417  55.000 -17.629  1.00  1.630          C  
ATOM  13270  O   HIS D 832      26.240  55.797 -17.145  1.00  1.820          O  
ATOM  13271  CB  HIS D 832      24.623  53.112 -16.105  1.00  2.050          C  
ATOM  13272  CG  HIS D 832      23.623  52.713 -14.999  1.00  2.050          C  
ATOM  13273  ND1 HIS D 832      23.550  53.370 -13.781  1.00  2.050          N  
ATOM  13274  CD2 HIS D 832      22.680  51.728 -14.948  1.00  2.050          C  
ATOM  13275  CE1 HIS D 832      22.611  52.802 -13.036  1.00  2.050          C  
ATOM  13276  NE2 HIS D 832      22.078  51.809 -13.722  1.00  2.050          N  
ATOM  13277  H   HIS D 832      22.725  53.285 -17.768  1.00  1.680          H  
ATOM  13278  HA  HIS D 832      24.072  55.150 -15.976  1.00  1.790          H  
ATOM  13279 1HB  HIS D 832      24.632  52.319 -16.860  1.00  2.460          H  
ATOM  13280 2HB  HIS D 832      25.621  53.176 -15.674  1.00  2.460          H  
ATOM  13281  HD1 HIS D 832      24.293  53.911 -13.380  1.00  2.460          H  
ATOM  13282  HD2 HIS D 832      22.363  50.959 -15.636  1.00  2.460          H  
ATOM  13283  HE1 HIS D 832      22.396  53.168 -12.030  1.00  2.460          H  
ATOM  13284  N   VAL D 833      25.453  54.614 -18.912  1.00  1.640          N  
ATOM  13285  CA  VAL D 833      26.444  55.106 -19.859  1.00  1.910          C  
ATOM  13286  C   VAL D 833      26.176  56.573 -20.212  1.00  1.980          C  
ATOM  13287  O   VAL D 833      27.078  57.404 -20.165  1.00  2.270          O  
ATOM  13288  CB  VAL D 833      26.475  54.201 -21.115  1.00  2.570          C  
ATOM  13289  CG1 VAL D 833      27.328  54.793 -22.204  1.00  2.570          C  
ATOM  13290  CG2 VAL D 833      27.074  52.824 -20.720  1.00  2.570          C  
ATOM  13291  H   VAL D 833      24.769  53.932 -19.253  1.00  1.970          H  
ATOM  13292  HA  VAL D 833      27.424  55.043 -19.385  1.00  2.290          H  
ATOM  13293  HB  VAL D 833      25.463  54.080 -21.497  1.00  3.080          H  
ATOM  13294 1HG1 VAL D 833      27.324  54.117 -23.060  1.00  3.080          H  
ATOM  13295 2HG1 VAL D 833      26.931  55.759 -22.512  1.00  3.080          H  
ATOM  13296 3HG1 VAL D 833      28.344  54.919 -21.835  1.00  3.080          H  
ATOM  13297 1HG2 VAL D 833      27.091  52.179 -21.586  1.00  3.080          H  
ATOM  13298 2HG2 VAL D 833      28.089  52.962 -20.350  1.00  3.080          H  
ATOM  13299 3HG2 VAL D 833      26.476  52.362 -19.942  1.00  3.080          H  
ATOM  13300  N   GLN D 834      24.921  56.911 -20.514  1.00  1.810          N  
ATOM  13301  CA  GLN D 834      24.500  58.269 -20.861  1.00  1.950          C  
ATOM  13302  C   GLN D 834      24.779  59.233 -19.716  1.00  2.030          C  
ATOM  13303  O   GLN D 834      25.138  60.391 -19.939  1.00  2.250          O  
ATOM  13304  CB  GLN D 834      23.001  58.293 -21.182  1.00  2.670          C  
ATOM  13305  CG  GLN D 834      22.455  59.599 -21.709  1.00  2.670          C  
ATOM  13306  CD  GLN D 834      23.004  59.945 -23.064  1.00  2.670          C  
ATOM  13307  OE1 GLN D 834      22.992  59.113 -23.989  1.00  2.670          O  
ATOM  13308  NE2 GLN D 834      23.494  61.174 -23.207  1.00  2.670          N  
ATOM  13309  H   GLN D 834      24.212  56.189 -20.539  1.00  2.170          H  
ATOM  13310  HA  GLN D 834      25.065  58.594 -21.734  1.00  2.340          H  
ATOM  13311 1HB  GLN D 834      22.787  57.537 -21.923  1.00  3.210          H  
ATOM  13312 2HB  GLN D 834      22.438  58.030 -20.282  1.00  3.210          H  
ATOM  13313 1HG  GLN D 834      21.374  59.514 -21.791  1.00  3.210          H  
ATOM  13314 2HG  GLN D 834      22.712  60.402 -21.018  1.00  3.210          H  
ATOM  13315 1HE2 GLN D 834      23.874  61.467 -24.088  1.00  3.210          H  
ATOM  13316 2HE2 GLN D 834      23.489  61.810 -22.430  1.00  3.210          H  
ATOM  13317  N   SER D 835      24.661  58.736 -18.483  1.00  1.930          N  
ATOM  13318  CA  SER D 835      24.886  59.515 -17.274  1.00  2.040          C  
ATOM  13319  C   SER D 835      26.380  59.691 -16.969  1.00  2.140          C  
ATOM  13320  O   SER D 835      26.743  60.407 -16.031  1.00  2.870          O  
ATOM  13321  CB  SER D 835      24.221  58.827 -16.095  1.00  2.810          C  
ATOM  13322  OG  SER D 835      22.827  58.769 -16.257  1.00  2.810          O  
ATOM  13323  H   SER D 835      24.305  57.785 -18.359  1.00  2.320          H  
ATOM  13324  HA  SER D 835      24.441  60.499 -17.413  1.00  2.450          H  
ATOM  13325 1HB  SER D 835      24.621  57.817 -15.992  1.00  3.370          H  
ATOM  13326 2HB  SER D 835      24.461  59.369 -15.183  1.00  3.370          H  
ATOM  13327  HG  SER D 835      22.669  58.046 -16.901  1.00  3.370          H  
ATOM  13328  N   LYS D 836      27.230  59.007 -17.744  1.00  1.780          N  
ATOM  13329  CA  LYS D 836      28.680  59.003 -17.642  1.00  1.880          C  
ATOM  13330  C   LYS D 836      29.223  58.567 -16.291  1.00  1.940          C  
ATOM  13331  O   LYS D 836      30.210  59.134 -15.817  1.00  2.210          O  
ATOM  13332  CB  LYS D 836      29.221  60.398 -17.964  1.00  2.590          C  
ATOM  13333  CG  LYS D 836      28.840  60.906 -19.344  1.00  2.590          C  
ATOM  13334  CD  LYS D 836      29.453  62.268 -19.623  1.00  2.590          C  
ATOM  13335  CE  LYS D 836      29.017  62.804 -20.979  1.00  2.590          C  
ATOM  13336  NZ  LYS D 836      29.579  64.160 -21.249  1.00  2.590          N  
ATOM  13337  H   LYS D 836      26.855  58.455 -18.513  1.00  2.140          H  
ATOM  13338  HA  LYS D 836      29.056  58.301 -18.389  1.00  2.260          H  
ATOM  13339 1HB  LYS D 836      28.866  61.114 -17.225  1.00  3.110          H  
ATOM  13340 2HB  LYS D 836      30.307  60.384 -17.905  1.00  3.110          H  
ATOM  13341 1HG  LYS D 836      29.174  60.190 -20.095  1.00  3.110          H  
ATOM  13342 2HG  LYS D 836      27.754  60.985 -19.409  1.00  3.110          H  
ATOM  13343 1HD  LYS D 836      29.141  62.968 -18.846  1.00  3.110          H  
ATOM  13344 2HD  LYS D 836      30.540  62.189 -19.602  1.00  3.110          H  
ATOM  13345 1HE  LYS D 836      29.353  62.120 -21.756  1.00  3.110          H  
ATOM  13346 2HE  LYS D 836      27.928  62.861 -21.005  1.00  3.110          H  
ATOM  13347 1HZ  LYS D 836      29.267  64.481 -22.156  1.00  3.110          H  
ATOM  13348 2HZ  LYS D 836      29.263  64.807 -20.538  1.00  3.110          H  
ATOM  13349 3HZ  LYS D 836      30.589  64.118 -21.239  1.00  3.110          H  
ATOM  13350  N   SER D 837      28.617  57.564 -15.663  1.00  1.890          N  
ATOM  13351  CA  SER D 837      29.140  57.115 -14.379  1.00  2.120          C  
ATOM  13352  C   SER D 837      30.118  55.963 -14.562  1.00  1.360          C  
ATOM  13353  O   SER D 837      29.740  55.105 -15.363  1.00  1.290          O  
ATOM  13354  CB  SER D 837      28.012  56.720 -13.439  1.00  2.880          C  
ATOM  13355  OG  SER D 837      27.380  55.547 -13.854  1.00  2.880          O  
ATOM  13356  H   SER D 837      27.808  57.091 -16.082  1.00  2.270          H  
ATOM  13357  HA  SER D 837      29.679  57.941 -13.915  1.00  2.540          H  
ATOM  13358 1HB  SER D 837      28.407  56.589 -12.428  1.00  3.450          H  
ATOM  13359 2HB  SER D 837      27.284  57.529 -13.399  1.00  3.450          H  
ATOM  13360  HG  SER D 837      26.733  55.348 -13.179  1.00  3.450          H  
ATOM  13361  N   ILE D 838      30.596  55.573 -13.388  1.00  1.500          N  
ATOM  13362  CA  ILE D 838      31.873  54.879 -13.347  1.00  1.280          C  
ATOM  13363  C   ILE D 838      31.542  53.419 -13.227  1.00  1.050          C  
ATOM  13364  O   ILE D 838      32.108  52.555 -13.909  1.00  1.240          O  
ATOM  13365  CB  ILE D 838      32.778  55.349 -12.183  1.00  1.880          C  
ATOM  13366  CG1 ILE D 838      33.076  56.868 -12.304  1.00  1.880          C  
ATOM  13367  CG2 ILE D 838      34.033  54.482 -12.078  1.00  1.880          C  
ATOM  13368  CD1 ILE D 838      33.775  57.329 -13.563  1.00  1.880          C  
ATOM  13369  H   ILE D 838      29.903  55.030 -12.884  1.00  1.800          H  
ATOM  13370  HA  ILE D 838      32.388  55.025 -14.284  1.00  1.540          H  
ATOM  13371  HB  ILE D 838      32.255  55.229 -11.266  1.00  2.260          H  
ATOM  13372 1HG1 ILE D 838      32.128  57.393 -12.243  1.00  2.260          H  
ATOM  13373 2HG1 ILE D 838      33.689  57.158 -11.468  1.00  2.260          H  
ATOM  13374 1HG2 ILE D 838      34.620  54.773 -11.247  1.00  2.260          H  
ATOM  13375 2HG2 ILE D 838      33.721  53.460 -11.929  1.00  2.260          H  
ATOM  13376 3HG2 ILE D 838      34.627  54.550 -12.973  1.00  2.260          H  
ATOM  13377 1HD1 ILE D 838      33.916  58.409 -13.510  1.00  2.260          H  
ATOM  13378 2HD1 ILE D 838      34.740  56.850 -13.646  1.00  2.260          H  
ATOM  13379 3HD1 ILE D 838      33.177  57.101 -14.441  1.00  2.260          H  
ATOM  13380  N   PHE D 839      30.628  53.127 -12.319  1.00  0.930          N  
ATOM  13381  CA  PHE D 839      30.256  51.749 -12.161  1.00  0.980          C  
ATOM  13382  C   PHE D 839      28.793  51.479 -11.809  1.00  1.020          C  
ATOM  13383  O   PHE D 839      28.223  52.134 -10.925  1.00  1.130          O  
ATOM  13384  CB  PHE D 839      31.125  51.148 -11.091  1.00  1.350          C  
ATOM  13385  CG  PHE D 839      30.767  49.838 -10.890  1.00  1.350          C  
ATOM  13386  CD1 PHE D 839      31.302  48.891 -11.648  1.00  1.350          C  
ATOM  13387  CD2 PHE D 839      29.818  49.524  -9.966  1.00  1.350          C  
ATOM  13388  CE1 PHE D 839      30.922  47.649 -11.503  1.00  1.350          C  
ATOM  13389  CE2 PHE D 839      29.429  48.290  -9.789  1.00  1.350          C  
ATOM  13390  CZ  PHE D 839      29.975  47.316 -10.561  1.00  1.350          C  
ATOM  13391  H   PHE D 839      30.253  53.855 -11.704  1.00  1.120          H  
ATOM  13392  HA  PHE D 839      30.457  51.239 -13.104  1.00  1.180          H  
ATOM  13393 1HB  PHE D 839      32.171  51.186 -11.386  1.00  1.620          H  
ATOM  13394 2HB  PHE D 839      31.009  51.691 -10.179  1.00  1.620          H  
ATOM  13395  HD1 PHE D 839      32.040  49.157 -12.397  1.00  1.620          H  
ATOM  13396  HD2 PHE D 839      29.368  50.309  -9.385  1.00  1.620          H  
ATOM  13397  HE1 PHE D 839      31.368  46.914 -12.138  1.00  1.620          H  
ATOM  13398  HE2 PHE D 839      28.690  48.092  -9.039  1.00  1.620          H  
ATOM  13399  HZ  PHE D 839      29.668  46.301 -10.436  1.00  1.620          H  
ATOM  13400  N   THR D 840      28.207  50.469 -12.471  1.00  1.000          N  
ATOM  13401  CA  THR D 840      26.854  50.012 -12.117  1.00  1.060          C  
ATOM  13402  C   THR D 840      26.729  48.482 -11.997  1.00  0.990          C  
ATOM  13403  O   THR D 840      27.174  47.703 -12.857  1.00  0.950          O  
ATOM  13404  CB  THR D 840      25.780  50.552 -13.072  1.00  1.460          C  
ATOM  13405  OG1 THR D 840      24.518  49.968 -12.729  1.00  1.460          O  
ATOM  13406  CG2 THR D 840      26.124  50.239 -14.466  1.00  1.460          C  
ATOM  13407  H   THR D 840      28.740  49.991 -13.209  1.00  1.200          H  
ATOM  13408  HA  THR D 840      26.617  50.420 -11.138  1.00  1.270          H  
ATOM  13409  HB  THR D 840      25.704  51.631 -12.951  1.00  1.750          H  
ATOM  13410  HG1 THR D 840      23.799  50.450 -13.179  1.00  1.750          H  
ATOM  13411 1HG2 THR D 840      25.375  50.598 -15.132  1.00  1.750          H  
ATOM  13412 2HG2 THR D 840      27.066  50.721 -14.691  1.00  1.750          H  
ATOM  13413 3HG2 THR D 840      26.210  49.176 -14.593  1.00  1.750          H  
ATOM  13414  N   ILE D 841      26.104  48.051 -10.901  1.00  1.000          N  
ATOM  13415  CA  ILE D 841      25.897  46.624 -10.605  1.00  0.980          C  
ATOM  13416  C   ILE D 841      24.449  46.160 -10.580  1.00  1.000          C  
ATOM  13417  O   ILE D 841      23.584  46.815  -9.990  1.00  1.050          O  
ATOM  13418  CB  ILE D 841      26.559  46.241  -9.255  1.00  1.380          C  
ATOM  13419  CG1 ILE D 841      26.369  44.757  -8.955  1.00  1.380          C  
ATOM  13420  CG2 ILE D 841      26.092  47.135  -8.141  1.00  1.380          C  
ATOM  13421  CD1 ILE D 841      27.213  44.228  -7.849  1.00  1.380          C  
ATOM  13422  H   ILE D 841      25.778  48.774 -10.247  1.00  1.200          H  
ATOM  13423  HA  ILE D 841      26.398  46.050 -11.384  1.00  1.180          H  
ATOM  13424  HB  ILE D 841      27.588  46.339  -9.372  1.00  1.660          H  
ATOM  13425 1HG1 ILE D 841      25.351  44.576  -8.674  1.00  1.660          H  
ATOM  13426 2HG1 ILE D 841      26.591  44.187  -9.862  1.00  1.660          H  
ATOM  13427 1HG2 ILE D 841      26.598  46.893  -7.247  1.00  1.660          H  
ATOM  13428 2HG2 ILE D 841      26.313  48.153  -8.386  1.00  1.660          H  
ATOM  13429 3HG2 ILE D 841      25.041  47.021  -7.992  1.00  1.660          H  
ATOM  13430 1HD1 ILE D 841      26.997  43.177  -7.747  1.00  1.660          H  
ATOM  13431 2HD1 ILE D 841      28.265  44.369  -8.075  1.00  1.660          H  
ATOM  13432 3HD1 ILE D 841      26.974  44.724  -6.943  1.00  1.660          H  
ATOM  13433  N   SER D 842      24.200  45.021 -11.229  1.00  1.010          N  
ATOM  13434  CA  SER D 842      22.892  44.371 -11.201  1.00  1.060          C  
ATOM  13435  C   SER D 842      22.545  43.843  -9.788  1.00  1.030          C  
ATOM  13436  O   SER D 842      23.420  43.304  -9.092  1.00  1.040          O  
ATOM  13437  CB  SER D 842      22.894  43.216 -12.197  1.00  1.460          C  
ATOM  13438  OG  SER D 842      22.949  43.658 -13.535  1.00  1.460          O  
ATOM  13439  H   SER D 842      24.961  44.561 -11.750  1.00  1.210          H  
ATOM  13440  HA  SER D 842      22.136  45.097 -11.499  1.00  1.270          H  
ATOM  13441 1HB  SER D 842      23.784  42.616 -12.005  1.00  1.760          H  
ATOM  13442 2HB  SER D 842      22.052  42.579 -12.040  1.00  1.760          H  
ATOM  13443  HG  SER D 842      22.011  43.739 -13.823  1.00  1.760          H  
ATOM  13444  N   SER D 843      21.263  43.904  -9.390  1.00  1.040          N  
ATOM  13445  CA  SER D 843      20.891  43.318  -8.075  1.00  1.060          C  
ATOM  13446  C   SER D 843      19.532  42.609  -7.996  1.00  1.100          C  
ATOM  13447  O   SER D 843      18.659  42.755  -8.865  1.00  1.140          O  
ATOM  13448  CB  SER D 843      20.903  44.354  -6.970  1.00  1.480          C  
ATOM  13449  OG  SER D 843      19.893  45.318  -7.140  1.00  1.480          O  
ATOM  13450  H   SER D 843      20.605  44.441  -9.963  1.00  1.250          H  
ATOM  13451  HA  SER D 843      21.657  42.602  -7.807  1.00  1.270          H  
ATOM  13452 1HB  SER D 843      20.765  43.850  -6.017  1.00  1.770          H  
ATOM  13453 2HB  SER D 843      21.872  44.818  -6.939  1.00  1.770          H  
ATOM  13454  HG  SER D 843      19.909  45.882  -6.322  1.00  1.770          H  
ATOM  13455  N   LYS D 844      19.385  41.797  -6.935  1.00  1.120          N  
ATOM  13456  CA  LYS D 844      18.129  41.107  -6.616  1.00  1.200          C  
ATOM  13457  C   LYS D 844      17.967  40.970  -5.095  1.00  1.240          C  
ATOM  13458  O   LYS D 844      18.927  40.650  -4.394  1.00  1.170          O  
ATOM  13459  CB  LYS D 844      18.091  39.714  -7.267  1.00  1.650          C  
ATOM  13460  CG  LYS D 844      16.758  38.928  -7.132  1.00  1.650          C  
ATOM  13461  CD  LYS D 844      15.670  39.395  -8.141  1.00  1.650          C  
ATOM  13462  CE  LYS D 844      14.367  38.600  -7.948  1.00  1.650          C  
ATOM  13463  NZ  LYS D 844      13.349  38.897  -8.981  1.00  1.650          N  
ATOM  13464  H   LYS D 844      20.200  41.678  -6.322  1.00  1.340          H  
ATOM  13465  HA  LYS D 844      17.298  41.704  -6.992  1.00  1.440          H  
ATOM  13466 1HB  LYS D 844      18.328  39.804  -8.329  1.00  1.980          H  
ATOM  13467 2HB  LYS D 844      18.855  39.095  -6.814  1.00  1.980          H  
ATOM  13468 1HG  LYS D 844      16.971  37.884  -7.340  1.00  1.980          H  
ATOM  13469 2HG  LYS D 844      16.367  38.988  -6.119  1.00  1.980          H  
ATOM  13470 1HD  LYS D 844      15.459  40.457  -8.011  1.00  1.980          H  
ATOM  13471 2HD  LYS D 844      16.020  39.242  -9.168  1.00  1.980          H  
ATOM  13472 1HE  LYS D 844      14.585  37.553  -7.990  1.00  1.980          H  
ATOM  13473 2HE  LYS D 844      13.955  38.841  -6.968  1.00  1.980          H  
ATOM  13474 1HZ  LYS D 844      12.526  38.351  -8.815  1.00  1.980          H  
ATOM  13475 2HZ  LYS D 844      13.099  39.874  -8.979  1.00  1.980          H  
ATOM  13476 3HZ  LYS D 844      13.749  38.619  -9.903  1.00  1.980          H  
ATOM  13477  N   LYS D 845      16.760  41.202  -4.572  1.00  1.460          N  
ATOM  13478  CA  LYS D 845      16.540  41.016  -3.133  1.00  1.620          C  
ATOM  13479  C   LYS D 845      16.242  39.548  -2.827  1.00  1.590          C  
ATOM  13480  O   LYS D 845      15.353  38.954  -3.453  1.00  1.550          O  
ATOM  13481  CB  LYS D 845      15.410  41.909  -2.614  1.00  2.200          C  
ATOM  13482  CG  LYS D 845      15.213  41.842  -1.089  1.00  2.200          C  
ATOM  13483  CD  LYS D 845      14.130  42.807  -0.620  1.00  2.200          C  
ATOM  13484  CE  LYS D 845      13.952  42.763   0.895  1.00  2.200          C  
ATOM  13485  NZ  LYS D 845      12.892  43.716   1.353  1.00  2.200          N  
ATOM  13486  H   LYS D 845      15.996  41.487  -5.169  1.00  1.750          H  
ATOM  13487  HA  LYS D 845      17.452  41.284  -2.609  1.00  1.940          H  
ATOM  13488 1HB  LYS D 845      15.619  42.945  -2.880  1.00  2.640          H  
ATOM  13489 2HB  LYS D 845      14.473  41.626  -3.092  1.00  2.640          H  
ATOM  13490 1HG  LYS D 845      14.938  40.826  -0.795  1.00  2.640          H  
ATOM  13491 2HG  LYS D 845      16.154  42.097  -0.602  1.00  2.640          H  
ATOM  13492 1HD  LYS D 845      14.398  43.822  -0.916  1.00  2.640          H  
ATOM  13493 2HD  LYS D 845      13.185  42.545  -1.095  1.00  2.640          H  
ATOM  13494 1HE  LYS D 845      13.676  41.751   1.195  1.00  2.640          H  
ATOM  13495 2HE  LYS D 845      14.896  43.026   1.374  1.00  2.640          H  
ATOM  13496 1HZ  LYS D 845      12.800  43.665   2.358  1.00  2.640          H  
ATOM  13497 2HZ  LYS D 845      13.147  44.657   1.088  1.00  2.640          H  
ATOM  13498 3HZ  LYS D 845      12.009  43.476   0.924  1.00  2.640          H  
ATOM  13499  N   ARG D 846      17.013  38.977  -1.888  1.00  1.690          N  
ATOM  13500  CA  ARG D 846      16.917  37.562  -1.500  1.00  1.710          C  
ATOM  13501  C   ARG D 846      17.005  37.394   0.007  1.00  1.910          C  
ATOM  13502  O   ARG D 846      17.512  38.272   0.693  1.00  2.110          O  
ATOM  13503  CB  ARG D 846      18.034  36.746  -2.123  1.00  2.390          C  
ATOM  13504  CG  ARG D 846      18.088  36.804  -3.617  1.00  2.390          C  
ATOM  13505  CD  ARG D 846      19.059  35.856  -4.189  1.00  2.390          C  
ATOM  13506  NE  ARG D 846      19.011  35.930  -5.623  1.00  2.390          N  
ATOM  13507  CZ  ARG D 846      19.431  34.986  -6.485  1.00  2.390          C  
ATOM  13508  NH1 ARG D 846      19.957  33.858  -6.068  1.00  2.390          N  
ATOM  13509  NH2 ARG D 846      19.274  35.206  -7.762  1.00  2.390          N  
ATOM  13510  H   ARG D 846      17.691  39.589  -1.417  1.00  2.030          H  
ATOM  13511  HA  ARG D 846      15.959  37.165  -1.837  1.00  2.050          H  
ATOM  13512 1HB  ARG D 846      18.972  37.069  -1.725  1.00  2.860          H  
ATOM  13513 2HB  ARG D 846      17.907  35.698  -1.846  1.00  2.860          H  
ATOM  13514 1HG  ARG D 846      17.102  36.580  -4.016  1.00  2.860          H  
ATOM  13515 2HG  ARG D 846      18.385  37.809  -3.927  1.00  2.860          H  
ATOM  13516 1HD  ARG D 846      20.070  36.106  -3.860  1.00  2.860          H  
ATOM  13517 2HD  ARG D 846      18.804  34.842  -3.877  1.00  2.860          H  
ATOM  13518  HE  ARG D 846      18.606  36.768  -6.019  1.00  2.860          H  
ATOM  13519 1HH1 ARG D 846      20.046  33.674  -5.079  1.00  2.860          H  
ATOM  13520 2HH1 ARG D 846      20.251  33.159  -6.733  1.00  2.860          H  
ATOM  13521 1HH2 ARG D 846      18.858  36.068  -8.069  1.00  2.860          H  
ATOM  13522 2HH2 ARG D 846      19.527  34.487  -8.457  1.00  2.860          H  
ATOM  13523  N   GLN D 847      16.556  36.250   0.527  1.00  1.940          N  
ATOM  13524  CA  GLN D 847      16.679  36.014   1.975  1.00  2.200          C  
ATOM  13525  C   GLN D 847      17.955  35.297   2.417  1.00  2.250          C  
ATOM  13526  O   GLN D 847      18.540  35.646   3.442  1.00  2.560          O  
ATOM  13527  CB  GLN D 847      15.476  35.241   2.493  1.00  2.980          C  
ATOM  13528  CG  GLN D 847      14.193  35.995   2.412  1.00  2.980          C  
ATOM  13529  CD  GLN D 847      14.154  37.170   3.357  1.00  2.980          C  
ATOM  13530  OE1 GLN D 847      14.327  36.999   4.570  1.00  2.980          O  
ATOM  13531  NE2 GLN D 847      13.942  38.361   2.829  1.00  2.980          N  
ATOM  13532  H   GLN D 847      16.131  35.558  -0.103  1.00  2.330          H  
ATOM  13533  HA  GLN D 847      16.683  36.981   2.467  1.00  2.640          H  
ATOM  13534 1HB  GLN D 847      15.361  34.333   1.942  1.00  3.570          H  
ATOM  13535 2HB  GLN D 847      15.641  34.967   3.533  1.00  3.570          H  
ATOM  13536 1HG  GLN D 847      14.081  36.366   1.401  1.00  3.570          H  
ATOM  13537 2HG  GLN D 847      13.373  35.321   2.654  1.00  3.570          H  
ATOM  13538 1HE2 GLN D 847      13.916  39.169   3.417  1.00  3.570          H  
ATOM  13539 2HE2 GLN D 847      13.805  38.453   1.844  1.00  3.570          H  
ATOM  13540  N   GLN D 848      18.436  34.306   1.668  1.00  2.240          N  
ATOM  13541  CA  GLN D 848      19.637  33.595   2.120  1.00  2.340          C  
ATOM  13542  C   GLN D 848      20.849  34.310   1.534  1.00  2.060          C  
ATOM  13543  O   GLN D 848      21.616  33.778   0.728  1.00  2.220          O  
ATOM  13544  CB  GLN D 848      19.568  32.108   1.735  1.00  3.240          C  
ATOM  13545  CG  GLN D 848      20.665  31.205   2.278  1.00  3.240          C  
ATOM  13546  CD  GLN D 848      20.346  29.715   2.083  1.00  3.240          C  
ATOM  13547  OE1 GLN D 848      19.226  29.270   2.381  1.00  3.240          O  
ATOM  13548  NE2 GLN D 848      21.311  28.942   1.596  1.00  3.240          N  
ATOM  13549  H   GLN D 848      17.967  34.048   0.815  1.00  2.690          H  
ATOM  13550  HA  GLN D 848      19.701  33.656   3.206  1.00  2.810          H  
ATOM  13551 1HB  GLN D 848      18.604  31.697   2.023  1.00  3.880          H  
ATOM  13552 2HB  GLN D 848      19.658  32.032   0.676  1.00  3.880          H  
ATOM  13553 1HG  GLN D 848      21.597  31.408   1.742  1.00  3.880          H  
ATOM  13554 2HG  GLN D 848      20.791  31.393   3.341  1.00  3.880          H  
ATOM  13555 1HE2 GLN D 848      21.157  27.971   1.455  1.00  3.880          H  
ATOM  13556 2HE2 GLN D 848      22.227  29.344   1.350  1.00  3.880          H  
ATOM  13557  N   MET D 849      21.062  35.524   2.022  1.00  1.770          N  
ATOM  13558  CA  MET D 849      22.076  36.407   1.468  1.00  1.580          C  
ATOM  13559  C   MET D 849      23.464  36.052   1.969  1.00  1.580          C  
ATOM  13560  O   MET D 849      24.462  36.578   1.497  1.00  1.600          O  
ATOM  13561  CB  MET D 849      21.747  37.862   1.767  1.00  2.290          C  
ATOM  13562  CG  MET D 849      21.868  38.273   3.212  1.00  2.290          C  
ATOM  13563  SD  MET D 849      20.370  38.343   4.106  1.00  2.290          S  
ATOM  13564  CE  MET D 849      20.887  39.496   5.394  1.00  2.290          C  
ATOM  13565  H   MET D 849      20.400  35.845   2.740  1.00  2.120          H  
ATOM  13566  HA  MET D 849      22.076  36.288   0.385  1.00  1.900          H  
ATOM  13567 1HB  MET D 849      22.363  38.503   1.172  1.00  2.750          H  
ATOM  13568 2HB  MET D 849      20.712  38.060   1.471  1.00  2.750          H  
ATOM  13569 1HG  MET D 849      22.467  37.552   3.706  1.00  2.750          H  
ATOM  13570 2HG  MET D 849      22.364  39.220   3.292  1.00  2.750          H  
ATOM  13571 1HE  MET D 849      20.060  39.667   6.079  1.00  2.750          H  
ATOM  13572 2HE  MET D 849      21.732  39.079   5.945  1.00  2.750          H  
ATOM  13573 3HE  MET D 849      21.178  40.436   4.947  1.00  2.750          H  
ATOM  13574  N   ILE D 850      23.512  35.136   2.918  1.00  1.740          N  
ATOM  13575  CA  ILE D 850      24.727  34.634   3.529  1.00  1.860          C  
ATOM  13576  C   ILE D 850      25.646  33.963   2.513  1.00  1.760          C  
ATOM  13577  O   ILE D 850      26.837  33.800   2.764  1.00  1.810          O  
ATOM  13578  CB  ILE D 850      24.370  33.670   4.689  1.00  2.560          C  
ATOM  13579  CG1 ILE D 850      25.613  33.371   5.604  1.00  2.560          C  
ATOM  13580  CG2 ILE D 850      23.776  32.360   4.128  1.00  2.560          C  
ATOM  13581  CD1 ILE D 850      26.180  34.577   6.359  1.00  2.560          C  
ATOM  13582  H   ILE D 850      22.622  34.793   3.245  1.00  2.090          H  
ATOM  13583  HA  ILE D 850      25.260  35.483   3.934  1.00  2.230          H  
ATOM  13584  HB  ILE D 850      23.621  34.150   5.315  1.00  3.070          H  
ATOM  13585 1HG1 ILE D 850      25.312  32.632   6.343  1.00  3.070          H  
ATOM  13586 2HG1 ILE D 850      26.412  32.943   5.004  1.00  3.070          H  
ATOM  13587 1HG2 ILE D 850      23.492  31.706   4.949  1.00  3.070          H  
ATOM  13588 2HG2 ILE D 850      22.906  32.586   3.532  1.00  3.070          H  
ATOM  13589 3HG2 ILE D 850      24.510  31.838   3.507  1.00  3.070          H  
ATOM  13590 1HD1 ILE D 850      27.021  34.259   6.974  1.00  3.070          H  
ATOM  13591 2HD1 ILE D 850      26.536  35.331   5.669  1.00  3.070          H  
ATOM  13592 3HD1 ILE D 850      25.416  35.009   6.998  1.00  3.070          H  
ATOM  13593  N   ASP D 851      25.085  33.494   1.399  1.00  1.930          N  
ATOM  13594  CA  ASP D 851      25.899  32.828   0.397  1.00  1.970          C  
ATOM  13595  C   ASP D 851      26.374  33.765  -0.711  1.00  1.710          C  
ATOM  13596  O   ASP D 851      27.008  33.310  -1.670  1.00  1.720          O  
ATOM  13597  CB  ASP D 851      25.103  31.698  -0.247  1.00  2.740          C  
ATOM  13598  CG  ASP D 851      24.745  30.563   0.695  1.00  2.740          C  
ATOM  13599  OD1 ASP D 851      25.512  30.213   1.560  1.00  2.740          O  
ATOM  13600  OD2 ASP D 851      23.656  30.065   0.539  1.00  2.740          O  
ATOM  13601  H   ASP D 851      24.080  33.627   1.237  1.00  2.320          H  
ATOM  13602  HA  ASP D 851      26.773  32.408   0.892  1.00  2.360          H  
ATOM  13603 1HB  ASP D 851      24.177  32.105  -0.646  1.00  3.290          H  
ATOM  13604 2HB  ASP D 851      25.665  31.293  -1.088  1.00  3.290          H  
ATOM  13605  N   TYR D 852      26.074  35.062  -0.609  1.00  1.560          N  
ATOM  13606  CA  TYR D 852      26.410  35.983  -1.686  1.00  1.420          C  
ATOM  13607  C   TYR D 852      27.050  37.293  -1.232  1.00  1.420          C  
ATOM  13608  O   TYR D 852      26.900  37.720  -0.092  1.00  1.520          O  
ATOM  13609  CB  TYR D 852      25.149  36.324  -2.431  1.00  2.040          C  
ATOM  13610  CG  TYR D 852      24.402  35.161  -3.012  1.00  2.040          C  
ATOM  13611  CD1 TYR D 852      23.385  34.552  -2.279  1.00  2.040          C  
ATOM  13612  CD2 TYR D 852      24.723  34.699  -4.266  1.00  2.040          C  
ATOM  13613  CE1 TYR D 852      22.705  33.479  -2.808  1.00  2.040          C  
ATOM  13614  CE2 TYR D 852      24.050  33.629  -4.797  1.00  2.040          C  
ATOM  13615  CZ  TYR D 852      23.047  33.014  -4.077  1.00  2.040          C  
ATOM  13616  OH  TYR D 852      22.393  31.931  -4.619  1.00  2.040          O  
ATOM  13617  H   TYR D 852      25.582  35.431   0.211  1.00  1.870          H  
ATOM  13618  HA  TYR D 852      27.109  35.489  -2.359  1.00  1.700          H  
ATOM  13619 1HB  TYR D 852      24.481  36.838  -1.733  1.00  2.450          H  
ATOM  13620 2HB  TYR D 852      25.400  37.009  -3.241  1.00  2.450          H  
ATOM  13621  HD1 TYR D 852      23.132  34.918  -1.286  1.00  2.450          H  
ATOM  13622  HD2 TYR D 852      25.517  35.180  -4.838  1.00  2.450          H  
ATOM  13623  HE1 TYR D 852      21.913  32.997  -2.230  1.00  2.450          H  
ATOM  13624  HE2 TYR D 852      24.315  33.263  -5.793  1.00  2.450          H  
ATOM  13625  HH  TYR D 852      22.810  31.692  -5.454  1.00  2.450          H  
ATOM  13626  N   GLY D 853      27.777  37.963  -2.121  1.00  1.350          N  
ATOM  13627  CA  GLY D 853      28.235  39.294  -1.733  1.00  1.360          C  
ATOM  13628  C   GLY D 853      26.979  40.158  -1.641  1.00  1.380          C  
ATOM  13629  O   GLY D 853      26.038  39.941  -2.415  1.00  1.410          O  
ATOM  13630  H   GLY D 853      27.945  37.594  -3.048  1.00  1.620          H  
ATOM  13631 1HA  GLY D 853      28.750  39.264  -0.771  1.00  1.630          H  
ATOM  13632 2HA  GLY D 853      28.925  39.697  -2.475  1.00  1.630          H  
ATOM  13633  N   VAL D 854      26.954  41.130  -0.727  1.00  1.440          N  
ATOM  13634  CA  VAL D 854      25.772  41.989  -0.581  1.00  1.550          C  
ATOM  13635  C   VAL D 854      26.128  43.468  -0.646  1.00  1.480          C  
ATOM  13636  O   VAL D 854      27.299  43.840  -0.495  1.00  1.540          O  
ATOM  13637  CB  VAL D 854      25.005  41.670   0.720  1.00  2.130          C  
ATOM  13638  CG1 VAL D 854      24.544  40.221   0.710  1.00  2.130          C  
ATOM  13639  CG2 VAL D 854      25.865  41.952   1.953  1.00  2.130          C  
ATOM  13640  H   VAL D 854      27.780  41.253  -0.131  1.00  1.730          H  
ATOM  13641  HA  VAL D 854      25.091  41.786  -1.407  1.00  1.860          H  
ATOM  13642  HB  VAL D 854      24.106  42.274   0.742  1.00  2.550          H  
ATOM  13643 1HG1 VAL D 854      23.974  40.032   1.602  1.00  2.550          H  
ATOM  13644 2HG1 VAL D 854      23.927  40.054  -0.158  1.00  2.550          H  
ATOM  13645 3HG1 VAL D 854      25.393  39.548   0.680  1.00  2.550          H  
ATOM  13646 1HG2 VAL D 854      25.285  41.729   2.838  1.00  2.550          H  
ATOM  13647 2HG2 VAL D 854      26.755  41.324   1.925  1.00  2.550          H  
ATOM  13648 3HG2 VAL D 854      26.153  43.005   1.963  1.00  2.550          H  
ATOM  13649  N   LEU D 855      25.106  44.322  -0.792  1.00  1.390          N  
ATOM  13650  CA  LEU D 855      25.361  45.752  -0.941  1.00  1.340          C  
ATOM  13651  C   LEU D 855      24.780  46.678   0.137  1.00  1.390          C  
ATOM  13652  O   LEU D 855      23.688  46.461   0.680  1.00  1.480          O  
ATOM  13653  CB  LEU D 855      24.732  46.217  -2.263  1.00  1.900          C  
ATOM  13654  CG  LEU D 855      25.205  45.524  -3.543  1.00  1.900          C  
ATOM  13655  CD1 LEU D 855      24.224  44.482  -3.965  1.00  1.900          C  
ATOM  13656  CD2 LEU D 855      25.336  46.480  -4.602  1.00  1.900          C  
ATOM  13657  H   LEU D 855      24.156  43.947  -0.895  1.00  1.670          H  
ATOM  13658  HA  LEU D 855      26.438  45.908  -0.974  1.00  1.610          H  
ATOM  13659 1HB  LEU D 855      23.649  46.076  -2.194  1.00  2.280          H  
ATOM  13660 2HB  LEU D 855      24.913  47.269  -2.361  1.00  2.280          H  
ATOM  13661  HG  LEU D 855      26.162  45.038  -3.360  1.00  2.280          H  
ATOM  13662 1HD1 LEU D 855      24.586  44.033  -4.858  1.00  2.280          H  
ATOM  13663 2HD1 LEU D 855      24.109  43.731  -3.208  1.00  2.280          H  
ATOM  13664 3HD1 LEU D 855      23.273  44.949  -4.161  1.00  2.280          H  
ATOM  13665 1HD2 LEU D 855      25.659  45.962  -5.478  1.00  2.280          H  
ATOM  13666 2HD2 LEU D 855      24.382  46.946  -4.785  1.00  2.280          H  
ATOM  13667 3HD2 LEU D 855      26.061  47.214  -4.316  1.00  2.280          H  
ATOM  13668  N   GLU D 856      25.524  47.758   0.417  1.00  1.370          N  
ATOM  13669  CA  GLU D 856      25.077  48.834   1.300  1.00  1.450          C  
ATOM  13670  C   GLU D 856      24.630  49.984   0.389  1.00  1.480          C  
ATOM  13671  O   GLU D 856      25.461  50.712  -0.188  1.00  1.500          O  
ATOM  13672  CB  GLU D 856      26.196  49.286   2.263  1.00  2.000          C  
ATOM  13673  CG  GLU D 856      25.764  50.351   3.276  1.00  2.000          C  
ATOM  13674  CD  GLU D 856      26.897  50.891   4.146  1.00  2.000          C  
ATOM  13675  OE1 GLU D 856      28.044  50.571   3.908  1.00  2.000          O  
ATOM  13676  OE2 GLU D 856      26.603  51.624   5.053  1.00  2.000          O  
ATOM  13677  H   GLU D 856      26.439  47.871  -0.028  1.00  1.640          H  
ATOM  13678  HA  GLU D 856      24.220  48.496   1.884  1.00  1.740          H  
ATOM  13679 1HB  GLU D 856      26.572  48.425   2.815  1.00  2.400          H  
ATOM  13680 2HB  GLU D 856      27.022  49.690   1.695  1.00  2.400          H  
ATOM  13681 1HG  GLU D 856      25.297  51.178   2.747  1.00  2.400          H  
ATOM  13682 2HG  GLU D 856      25.007  49.913   3.923  1.00  2.400          H  
ATOM  13683  N   THR D 857      23.314  50.139   0.252  1.00  1.530          N  
ATOM  13684  CA  THR D 857      22.737  51.084  -0.705  1.00  1.600          C  
ATOM  13685  C   THR D 857      22.109  52.287  -0.018  1.00  1.690          C  
ATOM  13686  O   THR D 857      21.387  52.144   0.974  1.00  1.790          O  
ATOM  13687  CB  THR D 857      21.677  50.366  -1.573  1.00  2.210          C  
ATOM  13688  OG1 THR D 857      22.280  49.252  -2.234  1.00  2.210          O  
ATOM  13689  CG2 THR D 857      21.165  51.316  -2.663  1.00  2.210          C  
ATOM  13690  H   THR D 857      22.695  49.531   0.773  1.00  1.840          H  
ATOM  13691  HA  THR D 857      23.520  51.470  -1.345  1.00  1.920          H  
ATOM  13692  HB  THR D 857      20.853  50.020  -0.951  1.00  2.650          H  
ATOM  13693  HG1 THR D 857      21.569  48.637  -2.546  1.00  2.650          H  
ATOM  13694 1HG2 THR D 857      20.441  50.790  -3.282  1.00  2.650          H  
ATOM  13695 2HG2 THR D 857      20.691  52.171  -2.223  1.00  2.650          H  
ATOM  13696 3HG2 THR D 857      22.001  51.645  -3.282  1.00  2.650          H  
ATOM  13697  N   ASP D 858      22.401  53.477  -0.533  1.00  1.690          N  
ATOM  13698  CA  ASP D 858      21.878  54.734  -0.014  1.00  1.800          C  
ATOM  13699  C   ASP D 858      20.484  55.060  -0.593  1.00  1.860          C  
ATOM  13700  O   ASP D 858      19.969  54.363  -1.472  1.00  1.820          O  
ATOM  13701  CB  ASP D 858      22.898  55.850  -0.322  1.00  2.480          C  
ATOM  13702  CG  ASP D 858      22.847  57.093   0.603  1.00  2.480          C  
ATOM  13703  OD1 ASP D 858      21.812  57.333   1.186  1.00  2.480          O  
ATOM  13704  OD2 ASP D 858      23.830  57.774   0.708  1.00  2.480          O  
ATOM  13705  H   ASP D 858      23.021  53.518  -1.352  1.00  2.030          H  
ATOM  13706  HA  ASP D 858      21.783  54.637   1.072  1.00  2.160          H  
ATOM  13707 1HB  ASP D 858      23.909  55.424  -0.272  1.00  2.970          H  
ATOM  13708 2HB  ASP D 858      22.758  56.180  -1.352  1.00  2.970          H  
ATOM  13709  N   ASN D 859      19.905  56.175  -0.162  1.00  2.020          N  
ATOM  13710  CA  ASN D 859      18.569  56.592  -0.587  1.00  2.150          C  
ATOM  13711  C   ASN D 859      18.445  56.890  -2.075  1.00  2.050          C  
ATOM  13712  O   ASN D 859      17.382  56.707  -2.664  1.00  2.110          O  
ATOM  13713  CB  ASN D 859      18.116  57.798   0.211  1.00  2.960          C  
ATOM  13714  CG  ASN D 859      17.737  57.463   1.634  1.00  2.960          C  
ATOM  13715  OD1 ASN D 859      17.423  56.313   1.972  1.00  2.960          O  
ATOM  13716  ND2 ASN D 859      17.759  58.459   2.482  1.00  2.960          N  
ATOM  13717  H   ASN D 859      20.410  56.721   0.534  1.00  2.420          H  
ATOM  13718  HA  ASN D 859      17.885  55.767  -0.376  1.00  2.580          H  
ATOM  13719 1HB  ASN D 859      18.926  58.532   0.229  1.00  3.550          H  
ATOM  13720 2HB  ASN D 859      17.266  58.264  -0.286  1.00  3.550          H  
ATOM  13721 1HD2 ASN D 859      17.521  58.302   3.439  1.00  3.550          H  
ATOM  13722 2HD2 ASN D 859      18.020  59.374   2.176  1.00  3.550          H  
ATOM  13723  N   ASP D 860      19.540  57.303  -2.701  1.00  1.930          N  
ATOM  13724  CA  ASP D 860      19.522  57.660  -4.110  1.00  1.870          C  
ATOM  13725  C   ASP D 860      19.851  56.487  -5.038  1.00  1.790          C  
ATOM  13726  O   ASP D 860      20.017  56.671  -6.243  1.00  1.790          O  
ATOM  13727  CB  ASP D 860      20.518  58.795  -4.338  1.00  2.640          C  
ATOM  13728  CG  ASP D 860      20.101  60.102  -3.666  1.00  2.640          C  
ATOM  13729  OD1 ASP D 860      18.957  60.476  -3.763  1.00  2.640          O  
ATOM  13730  OD2 ASP D 860      20.930  60.690  -3.012  1.00  2.640          O  
ATOM  13731  H   ASP D 860      20.392  57.452  -2.174  1.00  2.320          H  
ATOM  13732  HA  ASP D 860      18.523  58.018  -4.359  1.00  2.240          H  
ATOM  13733 1HB  ASP D 860      21.483  58.502  -3.936  1.00  3.170          H  
ATOM  13734 2HB  ASP D 860      20.642  58.969  -5.408  1.00  3.170          H  
ATOM  13735  N   GLY D 861      19.997  55.275  -4.482  1.00  1.750          N  
ATOM  13736  CA  GLY D 861      20.330  54.087  -5.276  1.00  1.700          C  
ATOM  13737  C   GLY D 861      21.832  53.974  -5.495  1.00  1.600          C  
ATOM  13738  O   GLY D 861      22.329  53.060  -6.162  1.00  1.600          O  
ATOM  13739  H   GLY D 861      19.853  55.145  -3.473  1.00  2.100          H  
ATOM  13740 1HA  GLY D 861      19.965  53.198  -4.763  1.00  2.040          H  
ATOM  13741 2HA  GLY D 861      19.821  54.135  -6.237  1.00  2.040          H  
ATOM  13742  N   LEU D 862      22.542  54.925  -4.927  1.00  1.570          N  
ATOM  13743  CA  LEU D 862      23.980  55.030  -5.006  1.00  1.490          C  
ATOM  13744  C   LEU D 862      24.515  54.131  -3.929  1.00  1.450          C  
ATOM  13745  O   LEU D 862      23.828  53.922  -2.928  1.00  1.520          O  
ATOM  13746  CB  LEU D 862      24.399  56.481  -4.775  1.00  2.120          C  
ATOM  13747  CG  LEU D 862      23.816  57.522  -5.783  1.00  2.120          C  
ATOM  13748  CD1 LEU D 862      24.227  58.911  -5.346  1.00  2.120          C  
ATOM  13749  CD2 LEU D 862      24.299  57.232  -7.198  1.00  2.120          C  
ATOM  13750  H   LEU D 862      22.024  55.614  -4.408  1.00  1.880          H  
ATOM  13751  HA  LEU D 862      24.336  54.671  -5.964  1.00  1.790          H  
ATOM  13752 1HB  LEU D 862      24.081  56.773  -3.776  1.00  2.540          H  
ATOM  13753 2HB  LEU D 862      25.488  56.537  -4.817  1.00  2.540          H  
ATOM  13754  HG  LEU D 862      22.732  57.471  -5.773  1.00  2.540          H  
ATOM  13755 1HD1 LEU D 862      23.807  59.645  -6.034  1.00  2.540          H  
ATOM  13756 2HD1 LEU D 862      23.853  59.106  -4.339  1.00  2.540          H  
ATOM  13757 3HD1 LEU D 862      25.313  58.992  -5.350  1.00  2.540          H  
ATOM  13758 1HD2 LEU D 862      23.876  57.973  -7.878  1.00  2.540          H  
ATOM  13759 2HD2 LEU D 862      25.388  57.281  -7.239  1.00  2.540          H  
ATOM  13760 3HD2 LEU D 862      23.967  56.252  -7.502  1.00  2.540          H  
ATOM  13761  N   LEU D 863      25.703  53.586  -4.114  1.00  1.370          N  
ATOM  13762  CA  LEU D 863      26.264  52.710  -3.107  1.00  1.350          C  
ATOM  13763  C   LEU D 863      27.227  53.365  -2.145  1.00  1.370          C  
ATOM  13764  O   LEU D 863      28.015  54.241  -2.509  1.00  1.350          O  
ATOM  13765  CB  LEU D 863      26.892  51.538  -3.843  1.00  1.900          C  
ATOM  13766  CG  LEU D 863      25.867  50.657  -4.590  1.00  1.900          C  
ATOM  13767  CD1 LEU D 863      26.560  49.762  -5.507  1.00  1.900          C  
ATOM  13768  CD2 LEU D 863      25.133  49.829  -3.573  1.00  1.900          C  
ATOM  13769  H   LEU D 863      26.253  53.772  -4.961  1.00  1.640          H  
ATOM  13770  HA  LEU D 863      25.449  52.348  -2.498  1.00  1.620          H  
ATOM  13771 1HB  LEU D 863      27.606  51.923  -4.561  1.00  2.280          H  
ATOM  13772 2HB  LEU D 863      27.425  50.913  -3.121  1.00  2.280          H  
ATOM  13773  HG  LEU D 863      25.158  51.258  -5.137  1.00  2.280          H  
ATOM  13774 1HD1 LEU D 863      25.886  49.122  -5.999  1.00  2.280          H  
ATOM  13775 2HD1 LEU D 863      27.063  50.324  -6.243  1.00  2.280          H  
ATOM  13776 3HD1 LEU D 863      27.237  49.190  -4.947  1.00  2.280          H  
ATOM  13777 1HD2 LEU D 863      24.425  49.191  -4.057  1.00  2.280          H  
ATOM  13778 2HD2 LEU D 863      25.850  49.228  -3.021  1.00  2.280          H  
ATOM  13779 3HD2 LEU D 863      24.610  50.436  -2.899  1.00  2.280          H  
ATOM  13780  N   SER D 864      27.142  52.913  -0.894  1.00  1.480          N  
ATOM  13781  CA  SER D 864      28.009  53.373   0.181  1.00  1.570          C  
ATOM  13782  C   SER D 864      29.110  52.357   0.415  1.00  1.610          C  
ATOM  13783  O   SER D 864      30.203  52.691   0.880  1.00  1.730          O  
ATOM  13784  CB  SER D 864      27.219  53.547   1.460  1.00  2.160          C  
ATOM  13785  OG  SER D 864      26.213  54.510   1.319  1.00  2.160          O  
ATOM  13786  H   SER D 864      26.444  52.196  -0.689  1.00  1.780          H  
ATOM  13787  HA  SER D 864      28.459  54.323  -0.107  1.00  1.880          H  
ATOM  13788 1HB  SER D 864      26.782  52.601   1.723  1.00  2.590          H  
ATOM  13789 2HB  SER D 864      27.892  53.829   2.267  1.00  2.590          H  
ATOM  13790  HG  SER D 864      25.847  54.640   2.199  1.00  2.590          H  
ATOM  13791  N   GLY D 865      28.829  51.105   0.057  1.00  1.550          N  
ATOM  13792  CA  GLY D 865      29.810  50.049   0.250  1.00  1.620          C  
ATOM  13793  C   GLY D 865      29.291  48.656  -0.086  1.00  1.560          C  
ATOM  13794  O   GLY D 865      28.134  48.471  -0.471  1.00  1.490          O  
ATOM  13795  H   GLY D 865      27.886  50.894  -0.270  1.00  1.860          H  
ATOM  13796 1HA  GLY D 865      30.693  50.261  -0.349  1.00  1.940          H  
ATOM  13797 2HA  GLY D 865      30.131  50.064   1.291  1.00  1.940          H  
ATOM  13798  N   PHE D 866      30.196  47.688   0.029  1.00  1.620          N  
ATOM  13799  CA  PHE D 866      29.973  46.260  -0.212  1.00  1.590          C  
ATOM  13800  C   PHE D 866      30.443  45.422   0.960  1.00  1.620          C  
ATOM  13801  O   PHE D 866      31.286  45.872   1.748  1.00  1.690          O  
ATOM  13802  CB  PHE D 866      30.658  45.805  -1.490  1.00  2.240          C  
ATOM  13803  CG  PHE D 866      30.030  46.293  -2.736  1.00  2.240          C  
ATOM  13804  CD1 PHE D 866      30.142  47.589  -3.185  1.00  2.240          C  
ATOM  13805  CD2 PHE D 866      29.334  45.386  -3.505  1.00  2.240          C  
ATOM  13806  CE1 PHE D 866      29.549  47.951  -4.357  1.00  2.240          C  
ATOM  13807  CE2 PHE D 866      28.766  45.745  -4.671  1.00  2.240          C  
ATOM  13808  CZ  PHE D 866      28.870  47.030  -5.107  1.00  2.240          C  
ATOM  13809  H   PHE D 866      31.125  47.959   0.324  1.00  1.940          H  
ATOM  13810  HA  PHE D 866      28.901  46.088  -0.331  1.00  1.910          H  
ATOM  13811 1HB  PHE D 866      31.701  46.120  -1.488  1.00  2.690          H  
ATOM  13812 2HB  PHE D 866      30.650  44.716  -1.518  1.00  2.690          H  
ATOM  13813  HD1 PHE D 866      30.699  48.323  -2.610  1.00  2.690          H  
ATOM  13814  HD2 PHE D 866      29.252  44.346  -3.157  1.00  2.690          H  
ATOM  13815  HE1 PHE D 866      29.632  48.974  -4.704  1.00  2.690          H  
ATOM  13816  HE2 PHE D 866      28.239  45.003  -5.240  1.00  2.690          H  
ATOM  13817  HZ  PHE D 866      28.420  47.330  -6.044  1.00  2.690          H  
ATOM  13818  N   ARG D 867      29.884  44.219   1.098  1.00  1.620          N  
ATOM  13819  CA  ARG D 867      30.312  43.309   2.156  1.00  1.690          C  
ATOM  13820  C   ARG D 867      30.480  41.868   1.637  1.00  1.650          C  
ATOM  13821  O   ARG D 867      29.570  41.289   1.023  1.00  1.590          O  
ATOM  13822  CB  ARG D 867      29.280  43.275   3.262  1.00  2.340          C  
ATOM  13823  CG  ARG D 867      28.963  44.568   3.959  1.00  2.340          C  
ATOM  13824  CD  ARG D 867      30.027  45.094   4.827  1.00  2.340          C  
ATOM  13825  NE  ARG D 867      29.538  46.281   5.469  1.00  2.340          N  
ATOM  13826  CZ  ARG D 867      29.574  47.519   4.950  1.00  2.340          C  
ATOM  13827  NH1 ARG D 867      30.138  47.761   3.772  1.00  2.340          N  
ATOM  13828  NH2 ARG D 867      29.014  48.511   5.617  1.00  2.340          N  
ATOM  13829  H   ARG D 867      29.144  43.939   0.444  1.00  1.940          H  
ATOM  13830  HA  ARG D 867      31.271  43.648   2.548  1.00  2.030          H  
ATOM  13831 1HB  ARG D 867      28.365  42.855   2.900  1.00  2.810          H  
ATOM  13832 2HB  ARG D 867      29.651  42.638   4.021  1.00  2.810          H  
ATOM  13833 1HG  ARG D 867      28.704  45.326   3.225  1.00  2.810          H  
ATOM  13834 2HG  ARG D 867      28.101  44.401   4.596  1.00  2.810          H  
ATOM  13835 1HD  ARG D 867      30.264  44.363   5.600  1.00  2.810          H  
ATOM  13836 2HD  ARG D 867      30.920  45.335   4.265  1.00  2.810          H  
ATOM  13837  HE  ARG D 867      29.046  46.155   6.359  1.00  2.810          H  
ATOM  13838 1HH1 ARG D 867      30.572  47.009   3.213  1.00  2.810          H  
ATOM  13839 2HH1 ARG D 867      30.138  48.706   3.410  1.00  2.810          H  
ATOM  13840 1HH2 ARG D 867      28.568  48.350   6.508  1.00  2.810          H  
ATOM  13841 2HH2 ARG D 867      28.981  49.448   5.195  1.00  2.810          H  
ATOM  13842  N   GLU D 868      31.614  41.235   1.967  1.00  1.760          N  
ATOM  13843  CA  GLU D 868      31.897  39.868   1.492  1.00  1.790          C  
ATOM  13844  C   GLU D 868      31.243  38.750   2.310  1.00  1.860          C  
ATOM  13845  O   GLU D 868      31.919  37.983   2.996  1.00  2.060          O  
ATOM  13846  CB  GLU D 868      33.411  39.607   1.440  1.00  2.490          C  
ATOM  13847  CG  GLU D 868      34.209  40.459   0.431  1.00  2.490          C  
ATOM  13848  CD  GLU D 868      35.692  40.085   0.396  1.00  2.490          C  
ATOM  13849  OE1 GLU D 868      36.145  39.487   1.343  1.00  2.490          O  
ATOM  13850  OE2 GLU D 868      36.357  40.367  -0.582  1.00  2.490          O  
ATOM  13851  H   GLU D 868      32.315  41.722   2.506  1.00  2.110          H  
ATOM  13852  HA  GLU D 868      31.521  39.795   0.468  1.00  2.150          H  
ATOM  13853 1HB  GLU D 868      33.839  39.772   2.426  1.00  2.990          H  
ATOM  13854 2HB  GLU D 868      33.582  38.560   1.184  1.00  2.990          H  
ATOM  13855 1HG  GLU D 868      33.779  40.315  -0.562  1.00  2.990          H  
ATOM  13856 2HG  GLU D 868      34.101  41.512   0.688  1.00  2.990          H  
ATOM  13857  N   LYS D 869      29.917  38.689   2.216  1.00  2.220          N  
ATOM  13858  CA  LYS D 869      29.013  37.716   2.855  1.00  2.350          C  
ATOM  13859  C   LYS D 869      28.844  37.632   4.404  1.00  2.050          C  
ATOM  13860  O   LYS D 869      28.618  36.529   4.882  1.00  2.460          O  
ATOM  13861  CB  LYS D 869      29.468  36.296   2.449  1.00  3.240          C  
ATOM  13862  CG  LYS D 869      29.566  36.030   0.973  1.00  3.240          C  
ATOM  13863  CD  LYS D 869      29.984  34.608   0.665  1.00  3.240          C  
ATOM  13864  CE  LYS D 869      30.155  34.405  -0.840  1.00  3.240          C  
ATOM  13865  NZ  LYS D 869      30.562  33.011  -1.184  1.00  3.240          N  
ATOM  13866  H   LYS D 869      29.517  39.427   1.627  1.00  2.660          H  
ATOM  13867  HA  LYS D 869      28.019  37.898   2.435  1.00  2.820          H  
ATOM  13868 1HB  LYS D 869      30.417  36.048   2.913  1.00  3.890          H  
ATOM  13869 2HB  LYS D 869      28.737  35.575   2.823  1.00  3.890          H  
ATOM  13870 1HG  LYS D 869      28.594  36.136   0.587  1.00  3.890          H  
ATOM  13871 2HG  LYS D 869      30.220  36.738   0.481  1.00  3.890          H  
ATOM  13872 1HD  LYS D 869      30.922  34.386   1.175  1.00  3.890          H  
ATOM  13873 2HD  LYS D 869      29.214  33.928   1.032  1.00  3.890          H  
ATOM  13874 1HE  LYS D 869      29.220  34.631  -1.333  1.00  3.890          H  
ATOM  13875 2HE  LYS D 869      30.916  35.092  -1.203  1.00  3.890          H  
ATOM  13876 1HZ  LYS D 869      30.660  32.930  -2.187  1.00  3.890          H  
ATOM  13877 2HZ  LYS D 869      31.443  32.792  -0.742  1.00  3.890          H  
ATOM  13878 3HZ  LYS D 869      29.853  32.361  -0.864  1.00  3.890          H  
ATOM  13879  N   PRO D 870      28.971  38.686   5.249  1.00  2.020          N  
ATOM  13880  CA  PRO D 870      28.709  38.601   6.698  1.00  2.250          C  
ATOM  13881  C   PRO D 870      27.382  37.935   7.167  1.00  2.160          C  
ATOM  13882  O   PRO D 870      27.427  37.162   8.122  1.00  2.530          O  
ATOM  13883  CB  PRO D 870      28.723  40.070   7.108  1.00  3.380          C  
ATOM  13884  CG  PRO D 870      29.682  40.699   6.171  1.00  3.380          C  
ATOM  13885  CD  PRO D 870      29.448  40.001   4.829  1.00  3.380          C  
ATOM  13886  HA  PRO D 870      29.559  38.078   7.164  1.00  2.700          H  
ATOM  13887 1HB  PRO D 870      27.736  40.476   7.081  1.00  4.050          H  
ATOM  13888 2HB  PRO D 870      29.050  40.151   8.156  1.00  4.050          H  
ATOM  13889 1HG  PRO D 870      29.502  41.779   6.144  1.00  4.050          H  
ATOM  13890 2HG  PRO D 870      30.707  40.559   6.544  1.00  4.050          H  
ATOM  13891 1HD  PRO D 870      28.730  40.503   4.177  1.00  4.050          H  
ATOM  13892 2HD  PRO D 870      30.427  39.948   4.415  1.00  4.050          H  
ATOM  13893  N   ALA D 871      26.197  38.209   6.546  1.00  2.230          N  
ATOM  13894  CA  ALA D 871      25.865  39.199   5.512  1.00  2.440          C  
ATOM  13895  C   ALA D 871      25.054  40.314   6.200  1.00  2.270          C  
ATOM  13896  O   ALA D 871      24.288  40.040   7.120  1.00  2.360          O  
ATOM  13897  CB  ALA D 871      25.114  38.534   4.391  1.00  3.330          C  
ATOM  13898  H   ALA D 871      25.400  37.696   6.907  1.00  2.680          H  
ATOM  13899  HA  ALA D 871      26.736  39.658   5.105  1.00  2.930          H  
ATOM  13900 1HB  ALA D 871      24.847  39.261   3.638  1.00  4.000          H  
ATOM  13901 2HB  ALA D 871      25.739  37.766   3.942  1.00  4.000          H  
ATOM  13902 3HB  ALA D 871      24.237  38.091   4.809  1.00  4.000          H  
ATOM  13903  N   GLN D 872      25.222  41.569   5.755  1.00  2.420          N  
ATOM  13904  CA  GLN D 872      24.544  42.721   6.375  1.00  2.570          C  
ATOM  13905  C   GLN D 872      23.467  43.394   5.524  1.00  2.410          C  
ATOM  13906  O   GLN D 872      23.075  44.527   5.807  1.00  2.590          O  
ATOM  13907  CB  GLN D 872      25.575  43.801   6.736  1.00  3.540          C  
ATOM  13908  CG  GLN D 872      26.606  43.387   7.764  1.00  3.540          C  
ATOM  13909  CD  GLN D 872      27.622  44.486   8.050  1.00  3.540          C  
ATOM  13910  OE1 GLN D 872      27.694  45.476   7.316  1.00  3.540          O  
ATOM  13911  NE2 GLN D 872      28.402  44.321   9.112  1.00  3.540          N  
ATOM  13912  H   GLN D 872      25.851  41.736   4.982  1.00  2.900          H  
ATOM  13913  HA  GLN D 872      24.069  42.379   7.292  1.00  3.080          H  
ATOM  13914 1HB  GLN D 872      26.096  44.110   5.837  1.00  4.250          H  
ATOM  13915 2HB  GLN D 872      25.062  44.677   7.129  1.00  4.250          H  
ATOM  13916 1HG  GLN D 872      26.103  43.115   8.692  1.00  4.250          H  
ATOM  13917 2HG  GLN D 872      27.142  42.552   7.379  1.00  4.250          H  
ATOM  13918 1HE2 GLN D 872      29.084  45.015   9.352  1.00  4.250          H  
ATOM  13919 2HE2 GLN D 872      28.308  43.503   9.682  1.00  4.250          H  
ATOM  13920  N   SER D 873      23.028  42.739   4.472  1.00  2.380          N  
ATOM  13921  CA  SER D 873      22.046  43.329   3.567  1.00  2.400          C  
ATOM  13922  C   SER D 873      21.311  42.303   2.750  1.00  2.140          C  
ATOM  13923  O   SER D 873      21.891  41.321   2.310  1.00  2.750          O  
ATOM  13924  CB  SER D 873      22.703  44.332   2.646  1.00  3.350          C  
ATOM  13925  OG  SER D 873      21.786  44.835   1.704  1.00  3.350          O  
ATOM  13926  H   SER D 873      23.365  41.799   4.319  1.00  2.860          H  
ATOM  13927  HA  SER D 873      21.310  43.862   4.171  1.00  2.880          H  
ATOM  13928 1HB  SER D 873      23.094  45.160   3.234  1.00  4.020          H  
ATOM  13929 2HB  SER D 873      23.537  43.891   2.141  1.00  4.020          H  
ATOM  13930  HG  SER D 873      22.324  45.488   1.175  1.00  4.020          H  
ATOM  13931  N   TYR D 874      20.027  42.544   2.516  1.00  1.890          N  
ATOM  13932  CA  TYR D 874      19.210  41.631   1.718  1.00  2.130          C  
ATOM  13933  C   TYR D 874      19.305  41.915   0.222  1.00  1.860          C  
ATOM  13934  O   TYR D 874      18.749  41.175  -0.600  1.00  1.930          O  
ATOM  13935  CB  TYR D 874      17.757  41.721   2.180  1.00  2.890          C  
ATOM  13936  CG  TYR D 874      17.529  41.147   3.546  1.00  2.890          C  
ATOM  13937  CD1 TYR D 874      17.641  41.941   4.673  1.00  2.890          C  
ATOM  13938  CD2 TYR D 874      17.189  39.822   3.670  1.00  2.890          C  
ATOM  13939  CE1 TYR D 874      17.423  41.390   5.916  1.00  2.890          C  
ATOM  13940  CE2 TYR D 874      16.970  39.269   4.899  1.00  2.890          C  
ATOM  13941  CZ  TYR D 874      17.089  40.044   6.023  1.00  2.890          C  
ATOM  13942  OH  TYR D 874      16.876  39.488   7.257  1.00  2.890          O  
ATOM  13943  H   TYR D 874      19.613  43.379   2.906  1.00  2.270          H  
ATOM  13944  HA  TYR D 874      19.569  40.613   1.882  1.00  2.560          H  
ATOM  13945 1HB  TYR D 874      17.435  42.760   2.180  1.00  3.460          H  
ATOM  13946 2HB  TYR D 874      17.125  41.176   1.480  1.00  3.460          H  
ATOM  13947  HD1 TYR D 874      17.904  42.992   4.583  1.00  3.460          H  
ATOM  13948  HD2 TYR D 874      17.099  39.212   2.791  1.00  3.460          H  
ATOM  13949  HE1 TYR D 874      17.516  42.005   6.809  1.00  3.460          H  
ATOM  13950  HE2 TYR D 874      16.707  38.212   4.981  1.00  3.460          H  
ATOM  13951  HH  TYR D 874      16.660  38.555   7.153  1.00  3.460          H  
ATOM  13952  N   GLU D 875      19.998  42.994  -0.153  1.00  1.660          N  
ATOM  13953  CA  GLU D 875      20.140  43.284  -1.572  1.00  1.470          C  
ATOM  13954  C   GLU D 875      21.423  42.593  -1.986  1.00  1.420          C  
ATOM  13955  O   GLU D 875      22.506  42.933  -1.489  1.00  1.560          O  
ATOM  13956  CB  GLU D 875      20.165  44.784  -1.865  1.00  2.130          C  
ATOM  13957  CG  GLU D 875      20.205  45.106  -3.355  1.00  2.130          C  
ATOM  13958  CD  GLU D 875      20.152  46.572  -3.657  1.00  2.130          C  
ATOM  13959  OE1 GLU D 875      20.336  47.358  -2.759  1.00  2.130          O  
ATOM  13960  OE2 GLU D 875      19.892  46.913  -4.788  1.00  2.130          O  
ATOM  13961  H   GLU D 875      20.463  43.581   0.542  1.00  1.990          H  
ATOM  13962  HA  GLU D 875      19.316  42.838  -2.129  1.00  1.760          H  
ATOM  13963 1HB  GLU D 875      19.282  45.256  -1.434  1.00  2.560          H  
ATOM  13964 2HB  GLU D 875      21.044  45.232  -1.393  1.00  2.560          H  
ATOM  13965 1HG  GLU D 875      21.106  44.692  -3.770  1.00  2.560          H  
ATOM  13966 2HG  GLU D 875      19.363  44.611  -3.840  1.00  2.560          H  
ATOM  13967  N   VAL D 876      21.278  41.581  -2.834  1.00  1.280          N  
ATOM  13968  CA  VAL D 876      22.359  40.708  -3.225  1.00  1.360          C  
ATOM  13969  C   VAL D 876      22.994  41.066  -4.556  1.00  1.150          C  
ATOM  13970  O   VAL D 876      22.300  41.320  -5.551  1.00  1.110          O  
ATOM  13971  CB  VAL D 876      21.841  39.257  -3.258  1.00  1.870          C  
ATOM  13972  CG1 VAL D 876      22.903  38.367  -3.700  1.00  1.870          C  
ATOM  13973  CG2 VAL D 876      21.381  38.842  -1.870  1.00  1.870          C  
ATOM  13974  H   VAL D 876      20.352  41.375  -3.225  1.00  1.540          H  
ATOM  13975  HA  VAL D 876      23.131  40.768  -2.458  1.00  1.630          H  
ATOM  13976  HB  VAL D 876      21.012  39.175  -3.960  1.00  2.250          H  
ATOM  13977 1HG1 VAL D 876      22.541  37.345  -3.708  1.00  2.250          H  
ATOM  13978 2HG1 VAL D 876      23.256  38.613  -4.680  1.00  2.250          H  
ATOM  13979 3HG1 VAL D 876      23.704  38.487  -3.001  1.00  2.250          H  
ATOM  13980 1HG2 VAL D 876      21.037  37.823  -1.901  1.00  2.250          H  
ATOM  13981 2HG2 VAL D 876      22.208  38.917  -1.185  1.00  2.250          H  
ATOM  13982 3HG2 VAL D 876      20.574  39.493  -1.532  1.00  2.250          H  
ATOM  13983  N   SER D 877      24.329  41.109  -4.557  1.00  1.110          N  
ATOM  13984  CA  SER D 877      25.100  41.394  -5.752  1.00  1.040          C  
ATOM  13985  C   SER D 877      24.931  40.309  -6.774  1.00  1.060          C  
ATOM  13986  O   SER D 877      25.187  39.132  -6.506  1.00  1.190          O  
ATOM  13987  CB  SER D 877      26.573  41.466  -5.404  1.00  1.480          C  
ATOM  13988  OG  SER D 877      26.874  42.555  -4.588  1.00  1.480          O  
ATOM  13989  H   SER D 877      24.847  40.877  -3.704  1.00  1.330          H  
ATOM  13990  HA  SER D 877      24.758  42.325  -6.199  1.00  1.250          H  
ATOM  13991 1HB  SER D 877      26.843  40.548  -4.885  1.00  1.780          H  
ATOM  13992 2HB  SER D 877      27.168  41.497  -6.306  1.00  1.780          H  
ATOM  13993  HG  SER D 877      27.780  42.395  -4.302  1.00  1.780          H  
ATOM  13994  N   MET D 878      24.640  40.704  -7.991  1.00  1.010          N  
ATOM  13995  CA  MET D 878      24.515  39.758  -9.069  1.00  1.060          C  
ATOM  13996  C   MET D 878      25.834  39.781  -9.851  1.00  0.990          C  
ATOM  13997  O   MET D 878      26.584  40.745  -9.752  1.00  1.270          O  
ATOM  13998  CB  MET D 878      23.293  40.101  -9.879  1.00  1.460          C  
ATOM  13999  CG  MET D 878      21.954  40.051  -9.145  1.00  1.460          C  
ATOM  14000  SD  MET D 878      21.365  38.414  -8.734  1.00  1.460          S  
ATOM  14001  CE  MET D 878      21.726  38.334  -7.016  1.00  1.460          C  
ATOM  14002  H   MET D 878      24.428  41.687  -8.187  1.00  1.210          H  
ATOM  14003  HA  MET D 878      24.391  38.754  -8.662  1.00  1.270          H  
ATOM  14004 1HB  MET D 878      23.414  41.048 -10.354  1.00  1.760          H  
ATOM  14005 2HB  MET D 878      23.196  39.398 -10.586  1.00  1.760          H  
ATOM  14006 1HG  MET D 878      22.088  40.559  -8.212  1.00  1.760          H  
ATOM  14007 2HG  MET D 878      21.188  40.563  -9.721  1.00  1.760          H  
ATOM  14008 1HE  MET D 878      21.413  37.379  -6.615  1.00  1.760          H  
ATOM  14009 2HE  MET D 878      22.782  38.440  -6.875  1.00  1.760          H  
ATOM  14010 3HE  MET D 878      21.210  39.136  -6.491  1.00  1.760          H  
ATOM  14011  N   GLY D 879      26.091  38.765 -10.668  1.00  1.070          N  
ATOM  14012  CA  GLY D 879      27.344  38.588 -11.432  1.00  0.920          C  
ATOM  14013  C   GLY D 879      27.539  39.397 -12.728  1.00  0.920          C  
ATOM  14014  O   GLY D 879      28.265  38.960 -13.633  1.00  0.990          O  
ATOM  14015  H   GLY D 879      25.404  38.022 -10.726  1.00  1.280          H  
ATOM  14016 1HA  GLY D 879      28.173  38.812 -10.765  1.00  1.100          H  
ATOM  14017 2HA  GLY D 879      27.441  37.530 -11.675  1.00  1.100          H  
ATOM  14018  N   VAL D 880      26.805  40.499 -12.883  1.00  0.920          N  
ATOM  14019  CA  VAL D 880      26.939  41.349 -14.073  1.00  0.960          C  
ATOM  14020  C   VAL D 880      27.214  42.792 -13.691  1.00  0.960          C  
ATOM  14021  O   VAL D 880      26.491  43.405 -12.887  1.00  0.970          O  
ATOM  14022  CB  VAL D 880      25.739  41.224 -15.013  1.00  1.330          C  
ATOM  14023  CG1 VAL D 880      25.878  42.160 -16.216  1.00  1.330          C  
ATOM  14024  CG2 VAL D 880      25.692  39.763 -15.465  1.00  1.330          C  
ATOM  14025  H   VAL D 880      26.226  40.793 -12.101  1.00  1.100          H  
ATOM  14026  HA  VAL D 880      27.804  41.002 -14.634  1.00  1.150          H  
ATOM  14027  HB  VAL D 880      24.835  41.520 -14.508  1.00  1.590          H  
ATOM  14028 1HG1 VAL D 880      25.022  42.038 -16.878  1.00  1.590          H  
ATOM  14029 2HG1 VAL D 880      25.917  43.197 -15.878  1.00  1.590          H  
ATOM  14030 3HG1 VAL D 880      26.789  41.928 -16.754  1.00  1.590          H  
ATOM  14031 1HG2 VAL D 880      24.893  39.616 -16.132  1.00  1.590          H  
ATOM  14032 2HG2 VAL D 880      26.600  39.511 -15.938  1.00  1.590          H  
ATOM  14033 3HG2 VAL D 880      25.580  39.115 -14.637  1.00  1.590          H  
ATOM  14034  N   TYR D 881      28.293  43.324 -14.264  1.00  0.980          N  
ATOM  14035  CA  TYR D 881      28.712  44.655 -13.885  1.00  1.010          C  
ATOM  14036  C   TYR D 881      29.134  45.526 -15.095  1.00  1.030          C  
ATOM  14037  O   TYR D 881      29.834  45.050 -15.991  1.00  1.100          O  
ATOM  14038  CB  TYR D 881      29.940  44.477 -13.007  1.00  1.400          C  
ATOM  14039  CG  TYR D 881      29.912  43.313 -11.983  1.00  1.400          C  
ATOM  14040  CD1 TYR D 881      30.548  42.105 -12.330  1.00  1.400          C  
ATOM  14041  CD2 TYR D 881      29.304  43.402 -10.770  1.00  1.400          C  
ATOM  14042  CE1 TYR D 881      30.587  41.052 -11.471  1.00  1.400          C  
ATOM  14043  CE2 TYR D 881      29.352  42.313  -9.901  1.00  1.400          C  
ATOM  14044  CZ  TYR D 881      29.992  41.163 -10.248  1.00  1.400          C  
ATOM  14045  OH  TYR D 881      30.035  40.104  -9.368  1.00  1.400          O  
ATOM  14046  H   TYR D 881      28.806  42.754 -14.942  1.00  1.180          H  
ATOM  14047  HA  TYR D 881      27.901  45.158 -13.359  1.00  1.210          H  
ATOM  14048 1HB  TYR D 881      30.829  44.423 -13.587  1.00  1.680          H  
ATOM  14049 2HB  TYR D 881      30.008  45.337 -12.455  1.00  1.680          H  
ATOM  14050  HD1 TYR D 881      31.026  41.993 -13.277  1.00  1.680          H  
ATOM  14051  HD2 TYR D 881      28.801  44.307 -10.482  1.00  1.680          H  
ATOM  14052  HE1 TYR D 881      31.094  40.129 -11.760  1.00  1.680          H  
ATOM  14053  HE2 TYR D 881      28.885  42.361  -8.933  1.00  1.680          H  
ATOM  14054  HH  TYR D 881      30.566  39.405  -9.744  1.00  1.680          H  
ATOM  14055  N   MET D 882      28.795  46.820 -15.103  1.00  0.980          N  
ATOM  14056  CA  MET D 882      29.329  47.694 -16.170  1.00  0.990          C  
ATOM  14057  C   MET D 882      30.478  48.487 -15.540  1.00  1.010          C  
ATOM  14058  O   MET D 882      30.292  49.162 -14.521  1.00  1.020          O  
ATOM  14059  CB  MET D 882      28.270  48.634 -16.744  1.00  1.380          C  
ATOM  14060  CG  MET D 882      28.671  49.463 -18.003  1.00  1.380          C  
ATOM  14061  SD  MET D 882      28.813  48.449 -19.500  1.00  1.380          S  
ATOM  14062  CE  MET D 882      29.779  49.464 -20.630  1.00  1.380          C  
ATOM  14063  H   MET D 882      28.201  47.182 -14.349  1.00  1.180          H  
ATOM  14064  HA  MET D 882      29.743  47.091 -16.975  1.00  1.190          H  
ATOM  14065 1HB  MET D 882      27.353  48.091 -16.949  1.00  1.660          H  
ATOM  14066 2HB  MET D 882      28.070  49.348 -16.017  1.00  1.660          H  
ATOM  14067 1HG  MET D 882      27.928  50.240 -18.181  1.00  1.660          H  
ATOM  14068 2HG  MET D 882      29.635  49.948 -17.828  1.00  1.660          H  
ATOM  14069 1HE  MET D 882      29.924  48.926 -21.569  1.00  1.660          H  
ATOM  14070 2HE  MET D 882      29.255  50.401 -20.825  1.00  1.660          H  
ATOM  14071 3HE  MET D 882      30.751  49.676 -20.184  1.00  1.660          H  
ATOM  14072  N   VAL D 883      31.660  48.419 -16.153  1.00  1.070          N  
ATOM  14073  CA  VAL D 883      32.876  49.033 -15.616  1.00  1.170          C  
ATOM  14074  C   VAL D 883      33.480  50.077 -16.579  1.00  1.130          C  
ATOM  14075  O   VAL D 883      33.872  49.734 -17.699  1.00  1.110          O  
ATOM  14076  CB  VAL D 883      33.892  47.865 -15.406  1.00  1.600          C  
ATOM  14077  CG1 VAL D 883      35.223  48.332 -14.851  1.00  1.600          C  
ATOM  14078  CG2 VAL D 883      33.296  46.795 -14.468  1.00  1.600          C  
ATOM  14079  H   VAL D 883      31.728  47.898 -17.032  1.00  1.280          H  
ATOM  14080  HA  VAL D 883      32.642  49.521 -14.668  1.00  1.400          H  
ATOM  14081  HB  VAL D 883      34.077  47.433 -16.378  1.00  1.920          H  
ATOM  14082 1HG1 VAL D 883      35.900  47.493 -14.751  1.00  1.920          H  
ATOM  14083 2HG1 VAL D 883      35.674  49.076 -15.518  1.00  1.920          H  
ATOM  14084 3HG1 VAL D 883      35.048  48.748 -13.880  1.00  1.920          H  
ATOM  14085 1HG2 VAL D 883      33.998  45.970 -14.369  1.00  1.920          H  
ATOM  14086 2HG2 VAL D 883      33.122  47.236 -13.503  1.00  1.920          H  
ATOM  14087 3HG2 VAL D 883      32.361  46.417 -14.872  1.00  1.920          H  
ATOM  14088  N   SER D 884      33.587  51.346 -16.151  1.00  1.150          N  
ATOM  14089  CA  SER D 884      34.145  52.382 -17.034  1.00  1.140          C  
ATOM  14090  C   SER D 884      35.654  52.314 -17.101  1.00  1.150          C  
ATOM  14091  O   SER D 884      36.286  51.705 -16.233  1.00  1.130          O  
ATOM  14092  CB  SER D 884      33.806  53.775 -16.575  1.00  1.600          C  
ATOM  14093  OG  SER D 884      34.530  54.098 -15.427  1.00  1.600          O  
ATOM  14094  H   SER D 884      33.217  51.622 -15.234  1.00  1.380          H  
ATOM  14095  HA  SER D 884      33.750  52.221 -18.015  1.00  1.370          H  
ATOM  14096 1HB  SER D 884      34.035  54.487 -17.369  1.00  1.920          H  
ATOM  14097 2HB  SER D 884      32.736  53.841 -16.375  1.00  1.920          H  
ATOM  14098  HG  SER D 884      34.303  55.010 -15.230  1.00  1.920          H  
ATOM  14099  N   GLN D 885      36.285  53.038 -18.041  1.00  1.230          N  
ATOM  14100  CA  GLN D 885      37.756  53.057 -18.054  1.00  1.310          C  
ATOM  14101  C   GLN D 885      38.340  54.064 -17.065  1.00  1.320          C  
ATOM  14102  O   GLN D 885      39.084  54.974 -17.427  1.00  1.410          O  
ATOM  14103  CB  GLN D 885      38.353  53.394 -19.418  1.00  1.800          C  
ATOM  14104  CG  GLN D 885      38.084  52.433 -20.494  1.00  1.800          C  
ATOM  14105  CD  GLN D 885      38.843  52.792 -21.745  1.00  1.800          C  
ATOM  14106  OE1 GLN D 885      38.760  53.919 -22.239  1.00  1.800          O  
ATOM  14107  NE2 GLN D 885      39.607  51.848 -22.277  1.00  1.800          N  
ATOM  14108  H   GLN D 885      35.739  53.536 -18.757  1.00  1.480          H  
ATOM  14109  HA  GLN D 885      38.098  52.074 -17.769  1.00  1.570          H  
ATOM  14110 1HB  GLN D 885      37.975  54.362 -19.743  1.00  2.160          H  
ATOM  14111 2HB  GLN D 885      39.436  53.482 -19.326  1.00  2.160          H  
ATOM  14112 1HG  GLN D 885      38.327  51.426 -20.213  1.00  2.160          H  
ATOM  14113 2HG  GLN D 885      37.037  52.512 -20.702  1.00  2.160          H  
ATOM  14114 1HE2 GLN D 885      40.133  52.043 -23.102  1.00  2.160          H  
ATOM  14115 2HE2 GLN D 885      39.654  50.918 -21.879  1.00  2.160          H  
ATOM  14116  N   ALA D 886      37.986  53.868 -15.811  1.00  1.270          N  
ATOM  14117  CA  ALA D 886      38.453  54.612 -14.670  1.00  1.330          C  
ATOM  14118  C   ALA D 886      38.446  53.607 -13.572  1.00  1.330          C  
ATOM  14119  O   ALA D 886      39.279  53.586 -12.668  1.00  1.400          O  
ATOM  14120  CB  ALA D 886      37.552  55.788 -14.352  1.00  1.840          C  
ATOM  14121  H   ALA D 886      37.365  53.078 -15.646  1.00  1.520          H  
ATOM  14122  HA  ALA D 886      39.468  54.952 -14.846  1.00  1.600          H  
ATOM  14123 1HB  ALA D 886      37.914  56.299 -13.460  1.00  2.210          H  
ATOM  14124 2HB  ALA D 886      37.551  56.480 -15.194  1.00  2.210          H  
ATOM  14125 3HB  ALA D 886      36.550  55.423 -14.179  1.00  2.210          H  
ATOM  14126  N   ALA D 887      37.497  52.695 -13.713  1.00  1.310          N  
ATOM  14127  CA  ALA D 887      37.197  51.697 -12.710  1.00  1.390          C  
ATOM  14128  C   ALA D 887      38.176  50.555 -12.817  1.00  1.460          C  
ATOM  14129  O   ALA D 887      38.218  49.668 -11.972  1.00  1.540          O  
ATOM  14130  CB  ALA D 887      35.779  51.217 -12.897  1.00  1.910          C  
ATOM  14131  H   ALA D 887      36.914  52.700 -14.558  1.00  1.570          H  
ATOM  14132  HA  ALA D 887      37.303  52.144 -11.734  1.00  1.670          H  
ATOM  14133 1HB  ALA D 887      35.532  50.466 -12.156  1.00  2.300          H  
ATOM  14134 2HB  ALA D 887      35.112  52.032 -12.819  1.00  2.300          H  
ATOM  14135 3HB  ALA D 887      35.706  50.813 -13.880  1.00  2.300          H  
ATOM  14136  N   LEU D 888      38.975  50.589 -13.874  1.00  1.480          N  
ATOM  14137  CA  LEU D 888      39.946  49.555 -14.129  1.00  1.620          C  
ATOM  14138  C   LEU D 888      41.352  50.003 -13.808  1.00  1.670          C  
ATOM  14139  O   LEU D 888      42.298  49.237 -13.975  1.00  1.900          O  
ATOM  14140  CB  LEU D 888      39.836  49.060 -15.586  1.00  2.210          C  
ATOM  14141  CG  LEU D 888      40.100  50.084 -16.748  1.00  2.210          C  
ATOM  14142  CD1 LEU D 888      41.599  50.223 -17.086  1.00  2.210          C  
ATOM  14143  CD2 LEU D 888      39.349  49.612 -17.964  1.00  2.210          C  
ATOM  14144  H   LEU D 888      38.892  51.366 -14.511  1.00  1.780          H  
ATOM  14145  HA  LEU D 888      39.721  48.730 -13.477  1.00  1.940          H  
ATOM  14146 1HB  LEU D 888      40.533  48.229 -15.719  1.00  2.650          H  
ATOM  14147 2HB  LEU D 888      38.826  48.673 -15.721  1.00  2.650          H  
ATOM  14148  HG  LEU D 888      39.746  51.065 -16.452  1.00  2.650          H  
ATOM  14149 1HD1 LEU D 888      41.715  50.939 -17.901  1.00  2.650          H  
ATOM  14150 2HD1 LEU D 888      42.168  50.577 -16.249  1.00  2.650          H  
ATOM  14151 3HD1 LEU D 888      41.994  49.265 -17.397  1.00  2.650          H  
ATOM  14152 1HD2 LEU D 888      39.522  50.307 -18.767  1.00  2.650          H  
ATOM  14153 2HD2 LEU D 888      39.715  48.628 -18.263  1.00  2.650          H  
ATOM  14154 3HD2 LEU D 888      38.281  49.558 -17.746  1.00  2.650          H  
ATOM  14155  N   ASN D 889      41.513  51.221 -13.282  1.00  1.500          N  
ATOM  14156  CA  ASN D 889      42.860  51.705 -13.010  1.00  1.510          C  
ATOM  14157  C   ASN D 889      43.306  51.308 -11.615  1.00  1.450          C  
ATOM  14158  O   ASN D 889      44.420  51.604 -11.183  1.00  1.480          O  
ATOM  14159  CB  ASN D 889      42.918  53.203 -13.209  1.00  2.110          C  
ATOM  14160  CG  ASN D 889      42.807  53.587 -14.669  1.00  2.110          C  
ATOM  14161  OD1 ASN D 889      43.272  52.865 -15.560  1.00  2.110          O  
ATOM  14162  ND2 ASN D 889      42.208  54.713 -14.929  1.00  2.110          N  
ATOM  14163  H   ASN D 889      40.714  51.840 -13.105  1.00  1.800          H  
ATOM  14164  HA  ASN D 889      43.549  51.238 -13.714  1.00  1.810          H  
ATOM  14165 1HB  ASN D 889      42.099  53.671 -12.656  1.00  2.530          H  
ATOM  14166 2HB  ASN D 889      43.851  53.592 -12.804  1.00  2.530          H  
ATOM  14167 1HD2 ASN D 889      42.111  55.022 -15.879  1.00  2.530          H  
ATOM  14168 2HD2 ASN D 889      41.850  55.275 -14.182  1.00  2.530          H  
ATOM  14169  N   PHE D 890      42.426  50.592 -10.933  1.00  1.430          N  
ATOM  14170  CA  PHE D 890      42.653  50.125  -9.587  1.00  1.430          C  
ATOM  14171  C   PHE D 890      42.648  48.595  -9.530  1.00  1.580          C  
ATOM  14172  O   PHE D 890      43.113  47.993  -8.558  1.00  1.920          O  
ATOM  14173  CB  PHE D 890      41.572  50.736  -8.710  1.00  2.000          C  
ATOM  14174  CG  PHE D 890      41.577  52.225  -8.859  1.00  2.000          C  
ATOM  14175  CD1 PHE D 890      40.636  52.838  -9.675  1.00  2.000          C  
ATOM  14176  CD2 PHE D 890      42.530  53.012  -8.244  1.00  2.000          C  
ATOM  14177  CE1 PHE D 890      40.643  54.199  -9.868  1.00  2.000          C  
ATOM  14178  CE2 PHE D 890      42.542  54.376  -8.437  1.00  2.000          C  
ATOM  14179  CZ  PHE D 890      41.595  54.969  -9.254  1.00  2.000          C  
ATOM  14180  H   PHE D 890      41.540  50.417 -11.379  1.00  1.720          H  
ATOM  14181  HA  PHE D 890      43.628  50.479  -9.253  1.00  1.720          H  
ATOM  14182 1HB  PHE D 890      40.605  50.371  -9.009  1.00  2.400          H  
ATOM  14183 2HB  PHE D 890      41.732  50.484  -7.664  1.00  2.400          H  
ATOM  14184  HD1 PHE D 890      39.888  52.232 -10.179  1.00  2.400          H  
ATOM  14185  HD2 PHE D 890      43.283  52.544  -7.610  1.00  2.400          H  
ATOM  14186  HE1 PHE D 890      39.896  54.660 -10.517  1.00  2.400          H  
ATOM  14187  HE2 PHE D 890      43.300  54.988  -7.951  1.00  2.400          H  
ATOM  14188  HZ  PHE D 890      41.607  56.043  -9.408  1.00  2.400          H  
ATOM  14189  N   ILE D 891      42.147  47.958 -10.595  1.00  1.510          N  
ATOM  14190  CA  ILE D 891      42.017  46.510 -10.620  1.00  1.740          C  
ATOM  14191  C   ILE D 891      43.348  45.771 -10.537  1.00  1.980          C  
ATOM  14192  O   ILE D 891      43.418  44.816  -9.781  1.00  2.040          O  
ATOM  14193  CB  ILE D 891      41.207  45.966 -11.835  1.00  2.340          C  
ATOM  14194  CG1 ILE D 891      39.765  46.385 -11.680  1.00  2.340          C  
ATOM  14195  CG2 ILE D 891      41.346  44.424 -11.912  1.00  2.340          C  
ATOM  14196  CD1 ILE D 891      38.860  46.141 -12.888  1.00  2.340          C  
ATOM  14197  H   ILE D 891      41.824  48.489 -11.388  1.00  1.810          H  
ATOM  14198  HA  ILE D 891      41.447  46.226  -9.742  1.00  2.090          H  
ATOM  14199  HB  ILE D 891      41.555  46.397 -12.763  1.00  2.810          H  
ATOM  14200 1HG1 ILE D 891      39.369  45.868 -10.850  1.00  2.810          H  
ATOM  14201 2HG1 ILE D 891      39.748  47.450 -11.460  1.00  2.810          H  
ATOM  14202 1HG2 ILE D 891      40.778  44.038 -12.736  1.00  2.810          H  
ATOM  14203 2HG2 ILE D 891      42.373  44.138 -12.050  1.00  2.810          H  
ATOM  14204 3HG2 ILE D 891      40.978  43.981 -10.999  1.00  2.810          H  
ATOM  14205 1HD1 ILE D 891      37.855  46.491 -12.660  1.00  2.810          H  
ATOM  14206 2HD1 ILE D 891      39.224  46.651 -13.762  1.00  2.810          H  
ATOM  14207 3HD1 ILE D 891      38.826  45.108 -13.085  1.00  2.810          H  
ATOM  14208  N   PRO D 892      44.416  46.164 -11.267  1.00  2.640          N  
ATOM  14209  CA  PRO D 892      45.719  45.519 -11.316  1.00  2.950          C  
ATOM  14210  C   PRO D 892      46.477  45.345 -10.000  1.00  2.380          C  
ATOM  14211  O   PRO D 892      47.505  44.668 -10.012  1.00  2.550          O  
ATOM  14212  CB  PRO D 892      46.517  46.432 -12.256  1.00  4.430          C  
ATOM  14213  CG  PRO D 892      45.494  47.103 -13.107  1.00  4.430          C  
ATOM  14214  CD  PRO D 892      44.346  47.339 -12.192  1.00  4.430          C  
ATOM  14215  HA  PRO D 892      45.590  44.538 -11.780  1.00  3.540          H  
ATOM  14216 1HB  PRO D 892      47.107  47.150 -11.667  1.00  5.310          H  
ATOM  14217 2HB  PRO D 892      47.235  45.834 -12.838  1.00  5.310          H  
ATOM  14218 1HG  PRO D 892      45.895  48.039 -13.527  1.00  5.310          H  
ATOM  14219 2HG  PRO D 892      45.224  46.462 -13.961  1.00  5.310          H  
ATOM  14220 1HD  PRO D 892      44.524  48.284 -11.660  1.00  5.310          H  
ATOM  14221 2HD  PRO D 892      43.462  47.364 -12.799  1.00  5.310          H  
ATOM  14222  N   GLU D 893      46.078  45.987  -8.891  1.00  2.430          N  
ATOM  14223  CA  GLU D 893      46.883  45.764  -7.691  1.00  2.650          C  
ATOM  14224  C   GLU D 893      47.092  44.268  -7.476  1.00  2.970          C  
ATOM  14225  O   GLU D 893      46.146  43.514  -7.246  1.00  3.690          O  
ATOM  14226  CB  GLU D 893      46.200  46.352  -6.455  1.00  3.620          C  
ATOM  14227  CG  GLU D 893      47.004  46.191  -5.161  1.00  3.620          C  
ATOM  14228  CD  GLU D 893      46.320  46.747  -3.941  1.00  3.620          C  
ATOM  14229  OE1 GLU D 893      45.302  47.406  -4.064  1.00  3.620          O  
ATOM  14230  OE2 GLU D 893      46.797  46.484  -2.866  1.00  3.620          O  
ATOM  14231  H   GLU D 893      45.222  46.556  -8.850  1.00  2.920          H  
ATOM  14232  HA  GLU D 893      47.854  46.239  -7.825  1.00  3.180          H  
ATOM  14233 1HB  GLU D 893      46.014  47.415  -6.614  1.00  4.350          H  
ATOM  14234 2HB  GLU D 893      45.234  45.868  -6.314  1.00  4.350          H  
ATOM  14235 1HG  GLU D 893      47.187  45.128  -4.990  1.00  4.350          H  
ATOM  14236 2HG  GLU D 893      47.970  46.676  -5.284  1.00  4.350          H  
ATOM  14237  N   ASP D 894      48.358  43.845  -7.457  1.00  2.840          N  
ATOM  14238  CA  ASP D 894      48.690  42.429  -7.352  1.00  3.300          C  
ATOM  14239  C   ASP D 894      48.642  41.924  -5.916  1.00  2.850          C  
ATOM  14240  O   ASP D 894      49.674  41.675  -5.291  1.00  3.020          O  
ATOM  14241  CB  ASP D 894      50.076  42.176  -7.977  1.00  4.440          C  
ATOM  14242  CG  ASP D 894      50.462  40.660  -8.212  1.00  4.440          C  
ATOM  14243  OD1 ASP D 894      49.588  39.791  -8.197  1.00  4.440          O  
ATOM  14244  OD2 ASP D 894      51.631  40.405  -8.429  1.00  4.440          O  
ATOM  14245  H   ASP D 894      49.094  44.516  -7.612  1.00  3.410          H  
ATOM  14246  HA  ASP D 894      47.960  41.870  -7.925  1.00  3.960          H  
ATOM  14247 1HB  ASP D 894      50.122  42.692  -8.937  1.00  5.320          H  
ATOM  14248 2HB  ASP D 894      50.837  42.625  -7.339  1.00  5.320          H  
ATOM  14249  N   SER D 895      47.429  41.778  -5.403  1.00  2.830          N  
ATOM  14250  CA  SER D 895      47.202  41.327  -4.035  1.00  2.830          C  
ATOM  14251  C   SER D 895      46.012  40.381  -4.022  1.00  2.470          C  
ATOM  14252  O   SER D 895      46.155  39.194  -4.322  1.00  3.160          O  
ATOM  14253  CB  SER D 895      46.968  42.505  -3.102  1.00  3.960          C  
ATOM  14254  OG  SER D 895      45.795  43.200  -3.423  1.00  3.960          O  
ATOM  14255  H   SER D 895      46.647  42.067  -6.000  1.00  3.400          H  
ATOM  14256  HA  SER D 895      48.081  40.780  -3.694  1.00  3.400          H  
ATOM  14257 1HB  SER D 895      46.922  42.155  -2.073  1.00  4.750          H  
ATOM  14258 2HB  SER D 895      47.819  43.186  -3.177  1.00  4.750          H  
ATOM  14259  HG  SER D 895      45.871  44.062  -2.967  1.00  4.750          H  
ATOM  14260  N   VAL D 896      44.844  40.894  -3.669  1.00  1.860          N  
ATOM  14261  CA  VAL D 896      43.630  40.094  -3.710  1.00  1.730          C  
ATOM  14262  C   VAL D 896      42.638  40.750  -4.646  1.00  1.600          C  
ATOM  14263  O   VAL D 896      42.149  41.850  -4.368  1.00  2.210          O  
ATOM  14264  CB  VAL D 896      43.013  39.965  -2.301  1.00  2.470          C  
ATOM  14265  CG1 VAL D 896      41.709  39.146  -2.356  1.00  2.470          C  
ATOM  14266  CG2 VAL D 896      44.027  39.299  -1.373  1.00  2.470          C  
ATOM  14267  H   VAL D 896      44.809  41.879  -3.421  1.00  2.230          H  
ATOM  14268  HA  VAL D 896      43.865  39.100  -4.091  1.00  2.080          H  
ATOM  14269  HB  VAL D 896      42.765  40.957  -1.923  1.00  2.970          H  
ATOM  14270 1HG1 VAL D 896      41.285  39.071  -1.354  1.00  2.970          H  
ATOM  14271 2HG1 VAL D 896      40.984  39.630  -3.009  1.00  2.970          H  
ATOM  14272 3HG1 VAL D 896      41.923  38.146  -2.733  1.00  2.970          H  
ATOM  14273 1HG2 VAL D 896      43.604  39.213  -0.375  1.00  2.970          H  
ATOM  14274 2HG2 VAL D 896      44.268  38.308  -1.756  1.00  2.970          H  
ATOM  14275 3HG2 VAL D 896      44.934  39.897  -1.328  1.00  2.970          H  
ATOM  14276  N   PHE D 897      42.252  40.051  -5.705  1.00  1.530          N  
ATOM  14277  CA  PHE D 897      41.369  40.646  -6.690  1.00  1.900          C  
ATOM  14278  C   PHE D 897      39.905  40.478  -6.316  1.00  1.470          C  
ATOM  14279  O   PHE D 897      39.135  39.744  -6.952  1.00  1.500          O  
ATOM  14280  CB  PHE D 897      41.711  40.089  -8.069  1.00  2.510          C  
ATOM  14281  CG  PHE D 897      43.047  40.581  -8.556  1.00  2.510          C  
ATOM  14282  CD1 PHE D 897      44.242  40.048  -8.073  1.00  2.510          C  
ATOM  14283  CD2 PHE D 897      43.124  41.575  -9.508  1.00  2.510          C  
ATOM  14284  CE1 PHE D 897      45.439  40.515  -8.509  1.00  2.510          C  
ATOM  14285  CE2 PHE D 897      44.329  42.026  -9.946  1.00  2.510          C  
ATOM  14286  CZ  PHE D 897      45.482  41.509  -9.449  1.00  2.510          C  
ATOM  14287  H   PHE D 897      42.631  39.112  -5.873  1.00  1.840          H  
ATOM  14288  HA  PHE D 897      41.586  41.712  -6.724  1.00  2.280          H  
ATOM  14289 1HB  PHE D 897      41.725  39.032  -8.050  1.00  3.010          H  
ATOM  14290 2HB  PHE D 897      40.973  40.380  -8.772  1.00  3.010          H  
ATOM  14291  HD1 PHE D 897      44.234  39.264  -7.329  1.00  3.010          H  
ATOM  14292  HD2 PHE D 897      42.223  42.014  -9.916  1.00  3.010          H  
ATOM  14293  HE1 PHE D 897      46.368  40.096  -8.107  1.00  3.010          H  
ATOM  14294  HE2 PHE D 897      44.368  42.811 -10.686  1.00  3.010          H  
ATOM  14295  HZ  PHE D 897      46.437  41.894  -9.796  1.00  3.010          H  
ATOM  14296  N   GLY D 898      39.527  41.172  -5.248  1.00  1.410          N  
ATOM  14297  CA  GLY D 898      38.162  41.133  -4.759  1.00  1.440          C  
ATOM  14298  C   GLY D 898      37.346  42.195  -5.477  1.00  1.280          C  
ATOM  14299  O   GLY D 898      37.738  43.365  -5.520  1.00  1.260          O  
ATOM  14300  H   GLY D 898      40.251  41.724  -4.778  1.00  1.690          H  
ATOM  14301 1HA  GLY D 898      37.734  40.146  -4.926  1.00  1.730          H  
ATOM  14302 2HA  GLY D 898      38.153  41.320  -3.685  1.00  1.730          H  
ATOM  14303  N   PHE D 899      36.176  41.805  -5.970  1.00  1.220          N  
ATOM  14304  CA  PHE D 899      35.337  42.757  -6.683  1.00  1.150          C  
ATOM  14305  C   PHE D 899      34.796  43.787  -5.697  1.00  1.070          C  
ATOM  14306  O   PHE D 899      34.779  44.988  -5.969  1.00  1.080          O  
ATOM  14307  CB  PHE D 899      34.186  42.069  -7.404  1.00  1.640          C  
ATOM  14308  CG  PHE D 899      33.533  42.985  -8.369  1.00  1.640          C  
ATOM  14309  CD1 PHE D 899      34.098  43.134  -9.628  1.00  1.640          C  
ATOM  14310  CD2 PHE D 899      32.413  43.727  -8.050  1.00  1.640          C  
ATOM  14311  CE1 PHE D 899      33.568  43.978 -10.537  1.00  1.640          C  
ATOM  14312  CE2 PHE D 899      31.886  44.579  -8.971  1.00  1.640          C  
ATOM  14313  CZ  PHE D 899      32.477  44.691 -10.215  1.00  1.640          C  
ATOM  14314  H   PHE D 899      35.898  40.841  -5.887  1.00  1.460          H  
ATOM  14315  HA  PHE D 899      35.946  43.277  -7.421  1.00  1.380          H  
ATOM  14316 1HB  PHE D 899      34.553  41.200  -7.945  1.00  1.970          H  
ATOM  14317 2HB  PHE D 899      33.435  41.735  -6.685  1.00  1.970          H  
ATOM  14318  HD1 PHE D 899      34.978  42.561  -9.883  1.00  1.970          H  
ATOM  14319  HD2 PHE D 899      31.959  43.633  -7.059  1.00  1.970          H  
ATOM  14320  HE1 PHE D 899      34.019  44.082 -11.524  1.00  1.970          H  
ATOM  14321  HE2 PHE D 899      31.005  45.169  -8.725  1.00  1.970          H  
ATOM  14322  HZ  PHE D 899      32.076  45.341 -10.933  1.00  1.970          H  
ATOM  14323  N   ASP D 900      34.334  43.306  -4.538  1.00  1.080          N  
ATOM  14324  CA  ASP D 900      33.755  44.175  -3.521  1.00  1.140          C  
ATOM  14325  C   ASP D 900      34.771  45.212  -3.048  1.00  1.120          C  
ATOM  14326  O   ASP D 900      34.413  46.358  -2.752  1.00  1.160          O  
ATOM  14327  CB  ASP D 900      33.290  43.344  -2.320  1.00  1.570          C  
ATOM  14328  CG  ASP D 900      32.052  42.474  -2.596  1.00  1.570          C  
ATOM  14329  OD1 ASP D 900      31.415  42.638  -3.606  1.00  1.570          O  
ATOM  14330  OD2 ASP D 900      31.748  41.666  -1.767  1.00  1.570          O  
ATOM  14331  H   ASP D 900      34.370  42.311  -4.371  1.00  1.300          H  
ATOM  14332  HA  ASP D 900      32.898  44.695  -3.952  1.00  1.370          H  
ATOM  14333 1HB  ASP D 900      34.105  42.687  -2.004  1.00  1.890          H  
ATOM  14334 2HB  ASP D 900      33.079  44.001  -1.481  1.00  1.890          H  
ATOM  14335  N   ASN D 901      36.047  44.816  -2.985  1.00  1.140          N  
ATOM  14336  CA  ASN D 901      37.094  45.726  -2.551  1.00  1.210          C  
ATOM  14337  C   ASN D 901      37.312  46.819  -3.589  1.00  1.130          C  
ATOM  14338  O   ASN D 901      37.487  47.987  -3.227  1.00  1.160          O  
ATOM  14339  CB  ASN D 901      38.368  44.968  -2.275  1.00  1.670          C  
ATOM  14340  CG  ASN D 901      38.257  44.146  -1.027  1.00  1.670          C  
ATOM  14341  OD1 ASN D 901      37.418  44.407  -0.156  1.00  1.670          O  
ATOM  14342  ND2 ASN D 901      39.083  43.145  -0.923  1.00  1.670          N  
ATOM  14343  H   ASN D 901      36.272  43.858  -3.218  1.00  1.370          H  
ATOM  14344  HA  ASN D 901      36.770  46.214  -1.631  1.00  1.450          H  
ATOM  14345 1HB  ASN D 901      38.593  44.312  -3.118  1.00  2.000          H  
ATOM  14346 2HB  ASN D 901      39.196  45.669  -2.170  1.00  2.000          H  
ATOM  14347 1HD2 ASN D 901      39.048  42.549  -0.117  1.00  2.000          H  
ATOM  14348 2HD2 ASN D 901      39.751  42.967  -1.648  1.00  2.000          H  
ATOM  14349  N   LEU D 902      37.243  46.460  -4.882  1.00  1.040          N  
ATOM  14350  CA  LEU D 902      37.390  47.458  -5.937  1.00  1.010          C  
ATOM  14351  C   LEU D 902      36.316  48.502  -5.790  1.00  1.010          C  
ATOM  14352  O   LEU D 902      36.581  49.706  -5.875  1.00  1.080          O  
ATOM  14353  CB  LEU D 902      37.186  46.838  -7.323  1.00  1.430          C  
ATOM  14354  CG  LEU D 902      37.281  47.784  -8.571  1.00  1.430          C  
ATOM  14355  CD1 LEU D 902      38.692  48.335  -8.714  1.00  1.430          C  
ATOM  14356  CD2 LEU D 902      36.811  47.014  -9.821  1.00  1.430          C  
ATOM  14357  H   LEU D 902      37.166  45.465  -5.126  1.00  1.250          H  
ATOM  14358  HA  LEU D 902      38.368  47.920  -5.847  1.00  1.210          H  
ATOM  14359 1HB  LEU D 902      37.906  46.076  -7.426  1.00  1.710          H  
ATOM  14360 2HB  LEU D 902      36.209  46.373  -7.357  1.00  1.710          H  
ATOM  14361  HG  LEU D 902      36.636  48.640  -8.428  1.00  1.710          H  
ATOM  14362 1HD1 LEU D 902      38.724  48.998  -9.578  1.00  1.710          H  
ATOM  14363 2HD1 LEU D 902      38.968  48.896  -7.827  1.00  1.710          H  
ATOM  14364 3HD1 LEU D 902      39.395  47.518  -8.858  1.00  1.710          H  
ATOM  14365 1HD2 LEU D 902      36.855  47.675 -10.692  1.00  1.710          H  
ATOM  14366 2HD2 LEU D 902      37.425  46.172  -9.983  1.00  1.710          H  
ATOM  14367 3HD2 LEU D 902      35.805  46.669  -9.686  1.00  1.710          H  
ATOM  14368  N   MET D 903      35.089  48.028  -5.589  1.00  1.000          N  
ATOM  14369  CA  MET D 903      33.961  48.918  -5.480  1.00  1.070          C  
ATOM  14370  C   MET D 903      34.078  49.848  -4.309  1.00  1.130          C  
ATOM  14371  O   MET D 903      33.820  51.045  -4.448  1.00  1.200          O  
ATOM  14372  CB  MET D 903      32.704  48.123  -5.342  1.00  1.470          C  
ATOM  14373  CG  MET D 903      32.333  47.305  -6.517  1.00  1.470          C  
ATOM  14374  SD  MET D 903      32.100  48.289  -7.901  1.00  1.470          S  
ATOM  14375  CE  MET D 903      33.555  48.034  -8.846  1.00  1.470          C  
ATOM  14376  H   MET D 903      34.957  47.011  -5.546  1.00  1.200          H  
ATOM  14377  HA  MET D 903      33.916  49.537  -6.370  1.00  1.280          H  
ATOM  14378 1HB  MET D 903      32.782  47.461  -4.484  1.00  1.760          H  
ATOM  14379 2HB  MET D 903      31.919  48.818  -5.162  1.00  1.760          H  
ATOM  14380 1HG  MET D 903      33.125  46.601  -6.736  1.00  1.760          H  
ATOM  14381 2HG  MET D 903      31.434  46.743  -6.325  1.00  1.760          H  
ATOM  14382 1HE  MET D 903      33.513  48.620  -9.757  1.00  1.760          H  
ATOM  14383 2HE  MET D 903      34.409  48.319  -8.282  1.00  1.760          H  
ATOM  14384 3HE  MET D 903      33.634  46.990  -9.092  1.00  1.760          H  
ATOM  14385  N   LEU D 904      34.504  49.330  -3.158  1.00  1.160          N  
ATOM  14386  CA  LEU D 904      34.636  50.194  -2.009  1.00  1.280          C  
ATOM  14387  C   LEU D 904      35.673  51.263  -2.281  1.00  1.330          C  
ATOM  14388  O   LEU D 904      35.459  52.426  -1.924  1.00  1.450          O  
ATOM  14389  CB  LEU D 904      35.001  49.403  -0.754  1.00  1.740          C  
ATOM  14390  CG  LEU D 904      35.155  50.235   0.564  1.00  1.740          C  
ATOM  14391  CD1 LEU D 904      33.831  50.976   0.912  1.00  1.740          C  
ATOM  14392  CD2 LEU D 904      35.553  49.288   1.685  1.00  1.740          C  
ATOM  14393  H   LEU D 904      34.680  48.322  -3.074  1.00  1.390          H  
ATOM  14394  HA  LEU D 904      33.678  50.676  -1.851  1.00  1.540          H  
ATOM  14395 1HB  LEU D 904      34.242  48.637  -0.594  1.00  2.090          H  
ATOM  14396 2HB  LEU D 904      35.953  48.898  -0.943  1.00  2.090          H  
ATOM  14397  HG  LEU D 904      35.940  50.990   0.436  1.00  2.090          H  
ATOM  14398 1HD1 LEU D 904      33.979  51.541   1.836  1.00  2.090          H  
ATOM  14399 2HD1 LEU D 904      33.555  51.674   0.124  1.00  2.090          H  
ATOM  14400 3HD1 LEU D 904      33.031  50.256   1.054  1.00  2.090          H  
ATOM  14401 1HD2 LEU D 904      35.683  49.858   2.607  1.00  2.090          H  
ATOM  14402 2HD2 LEU D 904      34.776  48.534   1.826  1.00  2.090          H  
ATOM  14403 3HD2 LEU D 904      36.492  48.797   1.424  1.00  2.090          H  
ATOM  14404  N   LYS D 905      36.801  50.890  -2.906  1.00  1.280          N  
ATOM  14405  CA  LYS D 905      37.809  51.893  -3.205  1.00  1.380          C  
ATOM  14406  C   LYS D 905      37.232  52.964  -4.118  1.00  1.410          C  
ATOM  14407  O   LYS D 905      37.401  54.146  -3.845  1.00  1.540          O  
ATOM  14408  CB  LYS D 905      39.049  51.272  -3.856  1.00  1.890          C  
ATOM  14409  CG  LYS D 905      39.893  50.431  -2.910  1.00  1.890          C  
ATOM  14410  CD  LYS D 905      41.119  49.816  -3.603  1.00  1.890          C  
ATOM  14411  CE  LYS D 905      41.914  48.945  -2.615  1.00  1.890          C  
ATOM  14412  NZ  LYS D 905      43.144  48.315  -3.226  1.00  1.890          N  
ATOM  14413  H   LYS D 905      36.958  49.904  -3.142  1.00  1.540          H  
ATOM  14414  HA  LYS D 905      38.107  52.370  -2.270  1.00  1.660          H  
ATOM  14415 1HB  LYS D 905      38.737  50.630  -4.683  1.00  2.270          H  
ATOM  14416 2HB  LYS D 905      39.677  52.059  -4.269  1.00  2.270          H  
ATOM  14417 1HG  LYS D 905      40.227  51.062  -2.086  1.00  2.270          H  
ATOM  14418 2HG  LYS D 905      39.276  49.637  -2.497  1.00  2.270          H  
ATOM  14419 1HD  LYS D 905      40.791  49.197  -4.444  1.00  2.270          H  
ATOM  14420 2HD  LYS D 905      41.764  50.607  -3.984  1.00  2.270          H  
ATOM  14421 1HE  LYS D 905      42.220  49.561  -1.772  1.00  2.270          H  
ATOM  14422 2HE  LYS D 905      41.259  48.149  -2.252  1.00  2.270          H  
ATOM  14423 1HZ  LYS D 905      43.613  47.758  -2.519  1.00  2.270          H  
ATOM  14424 2HZ  LYS D 905      42.911  47.715  -4.005  1.00  2.270          H  
ATOM  14425 3HZ  LYS D 905      43.789  49.023  -3.557  1.00  2.270          H  
ATOM  14426  N   LEU D 906      36.478  52.577  -5.147  1.00  1.330          N  
ATOM  14427  CA  LEU D 906      35.912  53.565  -6.064  1.00  1.400          C  
ATOM  14428  C   LEU D 906      34.960  54.507  -5.323  1.00  1.460          C  
ATOM  14429  O   LEU D 906      34.906  55.711  -5.602  1.00  1.590          O  
ATOM  14430  CB  LEU D 906      35.225  52.846  -7.227  1.00  1.930          C  
ATOM  14431  CG  LEU D 906      36.161  52.084  -8.211  1.00  1.930          C  
ATOM  14432  CD1 LEU D 906      35.305  51.287  -9.175  1.00  1.930          C  
ATOM  14433  CD2 LEU D 906      37.075  53.044  -8.969  1.00  1.930          C  
ATOM  14434  H   LEU D 906      36.361  51.573  -5.333  1.00  1.600          H  
ATOM  14435  HA  LEU D 906      36.716  54.171  -6.450  1.00  1.680          H  
ATOM  14436 1HB  LEU D 906      34.574  52.098  -6.795  1.00  2.320          H  
ATOM  14437 2HB  LEU D 906      34.618  53.552  -7.786  1.00  2.320          H  
ATOM  14438  HG  LEU D 906      36.777  51.388  -7.648  1.00  2.320          H  
ATOM  14439 1HD1 LEU D 906      35.950  50.719  -9.843  1.00  2.320          H  
ATOM  14440 2HD1 LEU D 906      34.685  50.611  -8.608  1.00  2.320          H  
ATOM  14441 3HD1 LEU D 906      34.672  51.958  -9.756  1.00  2.320          H  
ATOM  14442 1HD2 LEU D 906      37.699  52.466  -9.616  1.00  2.320          H  
ATOM  14443 2HD2 LEU D 906      36.480  53.739  -9.556  1.00  2.320          H  
ATOM  14444 3HD2 LEU D 906      37.709  53.601  -8.292  1.00  2.320          H  
ATOM  14445  N   ILE D 907      34.218  53.984  -4.352  1.00  1.410          N  
ATOM  14446  CA  ILE D 907      33.343  54.844  -3.572  1.00  1.510          C  
ATOM  14447  C   ILE D 907      34.191  55.859  -2.784  1.00  1.670          C  
ATOM  14448  O   ILE D 907      33.942  57.065  -2.840  1.00  1.820          O  
ATOM  14449  CB  ILE D 907      32.454  53.991  -2.627  1.00  2.070          C  
ATOM  14450  CG1 ILE D 907      31.478  53.179  -3.499  1.00  2.070          C  
ATOM  14451  CG2 ILE D 907      31.703  54.879  -1.619  1.00  2.070          C  
ATOM  14452  CD1 ILE D 907      30.737  52.046  -2.827  1.00  2.070          C  
ATOM  14453  H   ILE D 907      34.239  52.969  -4.206  1.00  1.690          H  
ATOM  14454  HA  ILE D 907      32.693  55.390  -4.253  1.00  1.810          H  
ATOM  14455  HB  ILE D 907      33.078  53.285  -2.086  1.00  2.490          H  
ATOM  14456 1HG1 ILE D 907      30.734  53.871  -3.884  1.00  2.490          H  
ATOM  14457 2HG1 ILE D 907      32.031  52.772  -4.320  1.00  2.490          H  
ATOM  14458 1HG2 ILE D 907      31.092  54.266  -0.973  1.00  2.490          H  
ATOM  14459 2HG2 ILE D 907      32.409  55.432  -1.005  1.00  2.490          H  
ATOM  14460 3HG2 ILE D 907      31.065  55.584  -2.155  1.00  2.490          H  
ATOM  14461 1HD1 ILE D 907      30.083  51.564  -3.544  1.00  2.490          H  
ATOM  14462 2HD1 ILE D 907      31.445  51.322  -2.445  1.00  2.490          H  
ATOM  14463 3HD1 ILE D 907      30.156  52.437  -2.037  1.00  2.490          H  
ATOM  14464  N   GLU D 908      35.227  55.373  -2.088  1.00  1.680          N  
ATOM  14465  CA  GLU D 908      36.118  56.212  -1.275  1.00  1.860          C  
ATOM  14466  C   GLU D 908      36.880  57.256  -2.111  1.00  2.000          C  
ATOM  14467  O   GLU D 908      37.105  58.385  -1.666  1.00  2.080          O  
ATOM  14468  CB  GLU D 908      37.119  55.331  -0.525  1.00  2.530          C  
ATOM  14469  CG  GLU D 908      36.516  54.466   0.594  1.00  2.530          C  
ATOM  14470  CD  GLU D 908      37.544  53.564   1.199  1.00  2.530          C  
ATOM  14471  OE1 GLU D 908      38.632  53.555   0.679  1.00  2.530          O  
ATOM  14472  OE2 GLU D 908      37.258  52.895   2.164  1.00  2.530          O  
ATOM  14473  H   GLU D 908      35.382  54.359  -2.098  1.00  2.020          H  
ATOM  14474  HA  GLU D 908      35.512  56.741  -0.544  1.00  2.230          H  
ATOM  14475 1HB  GLU D 908      37.600  54.659  -1.235  1.00  3.040          H  
ATOM  14476 2HB  GLU D 908      37.897  55.954  -0.088  1.00  3.040          H  
ATOM  14477 1HG  GLU D 908      36.109  55.113   1.367  1.00  3.040          H  
ATOM  14478 2HG  GLU D 908      35.700  53.868   0.190  1.00  3.040          H  
ATOM  14479  N   LEU D 909      37.219  56.882  -3.338  1.00  2.070          N  
ATOM  14480  CA  LEU D 909      37.952  57.679  -4.318  1.00  2.220          C  
ATOM  14481  C   LEU D 909      37.074  58.676  -5.079  1.00  2.180          C  
ATOM  14482  O   LEU D 909      37.582  59.404  -5.936  1.00  2.400          O  
ATOM  14483  CB  LEU D 909      38.606  56.735  -5.339  1.00  3.050          C  
ATOM  14484  CG  LEU D 909      39.742  55.786  -4.847  1.00  3.050          C  
ATOM  14485  CD1 LEU D 909      40.015  54.773  -5.945  1.00  3.050          C  
ATOM  14486  CD2 LEU D 909      40.996  56.579  -4.564  1.00  3.050          C  
ATOM  14487  H   LEU D 909      37.025  55.909  -3.589  1.00  2.480          H  
ATOM  14488  HA  LEU D 909      38.712  58.245  -3.787  1.00  2.660          H  
ATOM  14489 1HB  LEU D 909      37.821  56.113  -5.748  1.00  3.660          H  
ATOM  14490 2HB  LEU D 909      39.010  57.337  -6.150  1.00  3.660          H  
ATOM  14491  HG  LEU D 909      39.446  55.272  -3.944  1.00  3.660          H  
ATOM  14492 1HD1 LEU D 909      40.811  54.099  -5.638  1.00  3.660          H  
ATOM  14493 2HD1 LEU D 909      39.119  54.194  -6.147  1.00  3.660          H  
ATOM  14494 3HD1 LEU D 909      40.309  55.299  -6.832  1.00  3.660          H  
ATOM  14495 1HD2 LEU D 909      41.784  55.900  -4.239  1.00  3.660          H  
ATOM  14496 2HD2 LEU D 909      41.314  57.098  -5.468  1.00  3.660          H  
ATOM  14497 3HD2 LEU D 909      40.808  57.306  -3.779  1.00  3.660          H  
ATOM  14498  N   ASP D 910      35.771  58.721  -4.772  1.00  2.200          N  
ATOM  14499  CA  ASP D 910      34.800  59.587  -5.437  1.00  2.260          C  
ATOM  14500  C   ASP D 910      34.668  59.294  -6.934  1.00  2.240          C  
ATOM  14501  O   ASP D 910      34.622  60.205  -7.765  1.00  2.340          O  
ATOM  14502  CB  ASP D 910      35.151  61.073  -5.229  1.00  3.140          C  
ATOM  14503  CG  ASP D 910      33.949  62.045  -5.455  1.00  3.140          C  
ATOM  14504  OD1 ASP D 910      32.827  61.611  -5.285  1.00  3.140          O  
ATOM  14505  OD2 ASP D 910      34.170  63.208  -5.749  1.00  3.140          O  
ATOM  14506  H   ASP D 910      35.403  58.106  -4.038  1.00  2.640          H  
ATOM  14507  HA  ASP D 910      33.826  59.402  -4.979  1.00  2.710          H  
ATOM  14508 1HB  ASP D 910      35.530  61.211  -4.218  1.00  3.770          H  
ATOM  14509 2HB  ASP D 910      35.953  61.353  -5.916  1.00  3.770          H  
ATOM  14510  N   LYS D 911      34.607  58.006  -7.264  1.00  2.280          N  
ATOM  14511  CA  LYS D 911      34.381  57.511  -8.609  1.00  2.510          C  
ATOM  14512  C   LYS D 911      33.047  56.747  -8.491  1.00  2.170          C  
ATOM  14513  O   LYS D 911      33.078  55.555  -8.220  1.00  2.480          O  
ATOM  14514  CB  LYS D 911      35.522  56.576  -9.018  1.00  3.420          C  
ATOM  14515  CG  LYS D 911      36.931  57.137  -8.890  1.00  3.420          C  
ATOM  14516  CD  LYS D 911      37.204  58.261  -9.871  1.00  3.420          C  
ATOM  14517  CE  LYS D 911      38.653  58.718  -9.771  1.00  3.420          C  
ATOM  14518  NZ  LYS D 911      38.945  59.876 -10.673  1.00  3.420          N  
ATOM  14519  H   LYS D 911      34.707  57.301  -6.529  1.00  2.740          H  
ATOM  14520  HA  LYS D 911      34.299  58.331  -9.313  1.00  3.010          H  
ATOM  14521 1HB  LYS D 911      35.474  55.670  -8.434  1.00  4.110          H  
ATOM  14522 2HB  LYS D 911      35.411  56.320 -10.041  1.00  4.110          H  
ATOM  14523 1HG  LYS D 911      37.064  57.523  -7.881  1.00  4.110          H  
ATOM  14524 2HG  LYS D 911      37.653  56.337  -9.046  1.00  4.110          H  
ATOM  14525 1HD  LYS D 911      36.993  57.928 -10.889  1.00  4.110          H  
ATOM  14526 2HD  LYS D 911      36.560  59.111  -9.637  1.00  4.110          H  
ATOM  14527 1HE  LYS D 911      38.859  59.009  -8.738  1.00  4.110          H  
ATOM  14528 2HE  LYS D 911      39.307  57.885 -10.039  1.00  4.110          H  
ATOM  14529 1HZ  LYS D 911      39.913  60.148 -10.571  1.00  4.110          H  
ATOM  14530 2HZ  LYS D 911      38.768  59.619 -11.634  1.00  4.110          H  
ATOM  14531 3HZ  LYS D 911      38.349  60.653 -10.415  1.00  4.110          H  
ATOM  14532  N   PRO D 912      31.872  57.380  -8.706  1.00  1.950          N  
ATOM  14533  CA  PRO D 912      30.552  56.844  -8.362  1.00  2.040          C  
ATOM  14534  C   PRO D 912      30.225  55.424  -8.816  1.00  1.790          C  
ATOM  14535  O   PRO D 912      30.330  55.076  -9.998  1.00  1.920          O  
ATOM  14536  CB  PRO D 912      29.628  57.846  -9.064  1.00  3.060          C  
ATOM  14537  CG  PRO D 912      30.401  59.141  -9.056  1.00  3.060          C  
ATOM  14538  CD  PRO D 912      31.834  58.739  -9.292  1.00  3.060          C  
ATOM  14539  HA  PRO D 912      30.426  56.920  -7.267  1.00  2.450          H  
ATOM  14540 1HB  PRO D 912      29.403  57.492 -10.083  1.00  3.670          H  
ATOM  14541 2HB  PRO D 912      28.670  57.913  -8.530  1.00  3.670          H  
ATOM  14542 1HG  PRO D 912      30.021  59.818  -9.835  1.00  3.670          H  
ATOM  14543 2HG  PRO D 912      30.267  59.661  -8.093  1.00  3.670          H  
ATOM  14544 1HD  PRO D 912      32.067  58.728 -10.353  1.00  3.670          H  
ATOM  14545 2HD  PRO D 912      32.466  59.440  -8.738  1.00  3.670          H  
ATOM  14546  N   VAL D 913      29.736  54.678  -7.822  1.00  1.610          N  
ATOM  14547  CA  VAL D 913      29.331  53.279  -7.836  1.00  1.420          C  
ATOM  14548  C   VAL D 913      27.851  53.226  -7.425  1.00  1.460          C  
ATOM  14549  O   VAL D 913      27.505  53.758  -6.366  1.00  1.690          O  
ATOM  14550  CB  VAL D 913      30.255  52.536  -6.804  1.00  2.060          C  
ATOM  14551  CG1 VAL D 913      29.965  51.113  -6.624  1.00  2.060          C  
ATOM  14552  CG2 VAL D 913      31.706  52.626  -7.236  1.00  2.060          C  
ATOM  14553  H   VAL D 913      29.671  55.135  -6.921  1.00  1.930          H  
ATOM  14554  HA  VAL D 913      29.450  52.869  -8.836  1.00  1.700          H  
ATOM  14555  HB  VAL D 913      30.111  53.007  -5.862  1.00  2.480          H  
ATOM  14556 1HG1 VAL D 913      30.643  50.719  -5.875  1.00  2.480          H  
ATOM  14557 2HG1 VAL D 913      28.992  51.010  -6.297  1.00  2.480          H  
ATOM  14558 3HG1 VAL D 913      30.106  50.596  -7.510  1.00  2.480          H  
ATOM  14559 1HG2 VAL D 913      32.326  52.138  -6.494  1.00  2.480          H  
ATOM  14560 2HG2 VAL D 913      31.849  52.141  -8.183  1.00  2.480          H  
ATOM  14561 3HG2 VAL D 913      32.000  53.653  -7.318  1.00  2.480          H  
ATOM  14562  N   SER D 914      26.991  52.607  -8.240  1.00  1.320          N  
ATOM  14563  CA  SER D 914      25.554  52.526  -7.931  1.00  1.410          C  
ATOM  14564  C   SER D 914      24.957  51.160  -8.268  1.00  1.280          C  
ATOM  14565  O   SER D 914      25.606  50.344  -8.935  1.00  1.190          O  
ATOM  14566  CB  SER D 914      24.795  53.585  -8.696  1.00  1.940          C  
ATOM  14567  OG  SER D 914      24.813  53.325 -10.062  1.00  1.940          O  
ATOM  14568  H   SER D 914      27.335  52.245  -9.136  1.00  1.580          H  
ATOM  14569  HA  SER D 914      25.415  52.701  -6.871  1.00  1.690          H  
ATOM  14570 1HB  SER D 914      23.766  53.632  -8.341  1.00  2.330          H  
ATOM  14571 2HB  SER D 914      25.255  54.550  -8.508  1.00  2.330          H  
ATOM  14572  HG  SER D 914      24.310  54.035 -10.457  1.00  2.330          H  
ATOM  14573  N   VAL D 915      23.732  50.909  -7.780  1.00  1.310          N  
ATOM  14574  CA  VAL D 915      23.054  49.626  -8.007  1.00  1.240          C  
ATOM  14575  C   VAL D 915      21.693  49.754  -8.680  1.00  1.230          C  
ATOM  14576  O   VAL D 915      20.912  50.658  -8.375  1.00  1.310          O  
ATOM  14577  CB  VAL D 915      22.911  48.860  -6.673  1.00  1.760          C  
ATOM  14578  CG1 VAL D 915      22.114  49.653  -5.673  1.00  1.760          C  
ATOM  14579  CG2 VAL D 915      22.271  47.519  -6.882  1.00  1.760          C  
ATOM  14580  H   VAL D 915      23.257  51.643  -7.239  1.00  1.570          H  
ATOM  14581  HA  VAL D 915      23.683  49.027  -8.663  1.00  1.490          H  
ATOM  14582  HB  VAL D 915      23.861  48.710  -6.282  1.00  2.120          H  
ATOM  14583 1HG1 VAL D 915      22.058  49.092  -4.746  1.00  2.120          H  
ATOM  14584 2HG1 VAL D 915      22.594  50.604  -5.490  1.00  2.120          H  
ATOM  14585 3HG1 VAL D 915      21.105  49.825  -6.036  1.00  2.120          H  
ATOM  14586 1HG2 VAL D 915      22.223  47.004  -5.925  1.00  2.120          H  
ATOM  14587 2HG2 VAL D 915      21.259  47.626  -7.260  1.00  2.120          H  
ATOM  14588 3HG2 VAL D 915      22.847  46.925  -7.577  1.00  2.120          H  
ATOM  14589  N   ARG D 916      21.419  48.826  -9.593  1.00  1.140          N  
ATOM  14590  CA  ARG D 916      20.152  48.789 -10.301  1.00  1.120          C  
ATOM  14591  C   ARG D 916      19.573  47.350 -10.302  1.00  1.060          C  
ATOM  14592  O   ARG D 916      20.178  46.436 -10.867  1.00  1.050          O  
ATOM  14593  CB  ARG D 916      20.391  49.284 -11.715  1.00  1.580          C  
ATOM  14594  CG  ARG D 916      19.201  49.311 -12.678  1.00  1.580          C  
ATOM  14595  CD  ARG D 916      18.338  50.496 -12.508  1.00  1.580          C  
ATOM  14596  NE  ARG D 916      19.030  51.739 -12.898  1.00  1.580          N  
ATOM  14597  CZ  ARG D 916      18.502  52.988 -12.793  1.00  1.580          C  
ATOM  14598  NH1 ARG D 916      17.277  53.164 -12.330  1.00  1.580          N  
ATOM  14599  NH2 ARG D 916      19.222  54.030 -13.158  1.00  1.580          N  
ATOM  14600  H   ARG D 916      22.132  48.112  -9.784  1.00  1.370          H  
ATOM  14601  HA  ARG D 916      19.495  49.492  -9.811  1.00  1.340          H  
ATOM  14602 1HB  ARG D 916      20.756  50.303 -11.646  1.00  1.890          H  
ATOM  14603 2HB  ARG D 916      21.183  48.718 -12.149  1.00  1.890          H  
ATOM  14604 1HG  ARG D 916      19.582  49.345 -13.694  1.00  1.890          H  
ATOM  14605 2HG  ARG D 916      18.589  48.413 -12.550  1.00  1.890          H  
ATOM  14606 1HD  ARG D 916      17.457  50.382 -13.138  1.00  1.890          H  
ATOM  14607 2HD  ARG D 916      18.037  50.585 -11.473  1.00  1.890          H  
ATOM  14608  HE  ARG D 916      20.004  51.664 -13.250  1.00  1.890          H  
ATOM  14609 1HH1 ARG D 916      16.718  52.373 -12.050  1.00  1.890          H  
ATOM  14610 2HH1 ARG D 916      16.894  54.096 -12.256  1.00  1.890          H  
ATOM  14611 1HH2 ARG D 916      20.159  53.890 -13.517  1.00  1.890          H  
ATOM  14612 2HH2 ARG D 916      18.844  54.962 -13.085  1.00  1.890          H  
ATOM  14613  N   PRO D 917      18.381  47.127  -9.729  1.00  1.090          N  
ATOM  14614  CA  PRO D 917      17.727  45.840  -9.613  1.00  1.080          C  
ATOM  14615  C   PRO D 917      17.111  45.356 -10.910  1.00  1.060          C  
ATOM  14616  O   PRO D 917      16.778  46.162 -11.783  1.00  1.110          O  
ATOM  14617  CB  PRO D 917      16.640  46.111  -8.571  1.00  1.620          C  
ATOM  14618  CG  PRO D 917      16.298  47.567  -8.750  1.00  1.620          C  
ATOM  14619  CD  PRO D 917      17.607  48.238  -9.127  1.00  1.620          C  
ATOM  14620  HA  PRO D 917      18.447  45.113  -9.234  1.00  1.300          H  
ATOM  14621 1HB  PRO D 917      15.781  45.443  -8.755  1.00  1.940          H  
ATOM  14622 2HB  PRO D 917      17.026  45.870  -7.567  1.00  1.940          H  
ATOM  14623 1HG  PRO D 917      15.529  47.680  -9.534  1.00  1.940          H  
ATOM  14624 2HG  PRO D 917      15.866  47.972  -7.821  1.00  1.940          H  
ATOM  14625 1HD  PRO D 917      17.375  49.005  -9.871  1.00  1.940          H  
ATOM  14626 2HD  PRO D 917      18.117  48.638  -8.226  1.00  1.940          H  
ATOM  14627  N   HIS D 918      16.861  44.051 -10.969  1.00  1.050          N  
ATOM  14628  CA  HIS D 918      16.095  43.451 -12.060  1.00  1.100          C  
ATOM  14629  C   HIS D 918      14.913  42.698 -11.458  1.00  1.150          C  
ATOM  14630  O   HIS D 918      15.000  42.169 -10.351  1.00  1.340          O  
ATOM  14631  CB  HIS D 918      16.919  42.449 -12.882  1.00  1.520          C  
ATOM  14632  CG  HIS D 918      18.127  42.991 -13.589  1.00  1.520          C  
ATOM  14633  ND1 HIS D 918      18.059  43.723 -14.759  1.00  1.520          N  
ATOM  14634  CD2 HIS D 918      19.427  42.858 -13.296  1.00  1.520          C  
ATOM  14635  CE1 HIS D 918      19.289  44.013 -15.152  1.00  1.520          C  
ATOM  14636  NE2 HIS D 918      20.145  43.499 -14.282  1.00  1.520          N  
ATOM  14637  H   HIS D 918      17.248  43.465 -10.220  1.00  1.260          H  
ATOM  14638  HA  HIS D 918      15.706  44.220 -12.726  1.00  1.320          H  
ATOM  14639 1HB  HIS D 918      17.250  41.643 -12.228  1.00  1.820          H  
ATOM  14640 2HB  HIS D 918      16.272  42.003 -13.639  1.00  1.820          H  
ATOM  14641  HD1 HIS D 918      17.303  44.355 -14.975  1.00  1.820          H  
ATOM  14642  HD2 HIS D 918      19.921  42.352 -12.477  1.00  1.820          H  
ATOM  14643  HE1 HIS D 918      19.456  44.579 -16.068  1.00  1.820          H  
ATOM  14644  N   GLU D 919      13.805  42.636 -12.193  1.00  1.160          N  
ATOM  14645  CA  GLU D 919      12.598  41.945 -11.721  1.00  1.310          C  
ATOM  14646  C   GLU D 919      12.533  40.473 -12.112  1.00  1.240          C  
ATOM  14647  O   GLU D 919      11.613  39.760 -11.713  1.00  1.510          O  
ATOM  14648  CB  GLU D 919      11.351  42.637 -12.265  1.00  1.770          C  
ATOM  14649  CG  GLU D 919      11.091  44.009 -11.796  1.00  1.770          C  
ATOM  14650  CD  GLU D 919       9.930  44.610 -12.557  1.00  1.770          C  
ATOM  14651  OE1 GLU D 919       9.404  43.960 -13.474  1.00  1.770          O  
ATOM  14652  OE2 GLU D 919       9.568  45.720 -12.236  1.00  1.770          O  
ATOM  14653  H   GLU D 919      13.794  43.078 -13.125  1.00  1.390          H  
ATOM  14654  HA  GLU D 919      12.577  42.008 -10.632  1.00  1.570          H  
ATOM  14655 1HB  GLU D 919      11.447  42.753 -13.295  1.00  2.130          H  
ATOM  14656 2HB  GLU D 919      10.467  42.025 -12.080  1.00  2.130          H  
ATOM  14657 1HG  GLU D 919      10.856  43.992 -10.733  1.00  2.130          H  
ATOM  14658 2HG  GLU D 919      11.984  44.618 -11.944  1.00  2.130          H  
ATOM  14659  N   GLY D 920      13.509  40.016 -12.881  1.00  1.110          N  
ATOM  14660  CA  GLY D 920      13.519  38.659 -13.412  1.00  1.180          C  
ATOM  14661  C   GLY D 920      14.240  37.607 -12.564  1.00  1.110          C  
ATOM  14662  O   GLY D 920      14.334  37.698 -11.326  1.00  1.150          O  
ATOM  14663  H   GLY D 920      14.252  40.649 -13.137  1.00  1.330          H  
ATOM  14664 1HA  GLY D 920      12.492  38.336 -13.579  1.00  1.420          H  
ATOM  14665 2HA  GLY D 920      13.977  38.684 -14.402  1.00  1.420          H  
ATOM  14666  N   TYR D 921      14.705  36.577 -13.271  1.00  1.170          N  
ATOM  14667  CA  TYR D 921      15.368  35.378 -12.749  1.00  1.190          C  
ATOM  14668  C   TYR D 921      16.882  35.358 -12.903  1.00  1.060          C  
ATOM  14669  O   TYR D 921      17.444  35.717 -13.950  1.00  1.040          O  
ATOM  14670  CB  TYR D 921      14.803  34.145 -13.434  1.00  1.660          C  
ATOM  14671  CG  TYR D 921      15.518  32.823 -13.117  1.00  1.660          C  
ATOM  14672  CD1 TYR D 921      15.357  32.211 -11.886  1.00  1.660          C  
ATOM  14673  CD2 TYR D 921      16.301  32.203 -14.087  1.00  1.660          C  
ATOM  14674  CE1 TYR D 921      15.938  31.012 -11.617  1.00  1.660          C  
ATOM  14675  CE2 TYR D 921      16.888  30.982 -13.808  1.00  1.660          C  
ATOM  14676  CZ  TYR D 921      16.692  30.387 -12.581  1.00  1.660          C  
ATOM  14677  OH  TYR D 921      17.241  29.160 -12.314  1.00  1.660          O  
ATOM  14678  H   TYR D 921      14.579  36.646 -14.289  1.00  1.400          H  
ATOM  14679  HA  TYR D 921      15.152  35.316 -11.684  1.00  1.430          H  
ATOM  14680 1HB  TYR D 921      13.754  34.037 -13.172  1.00  1.990          H  
ATOM  14681 2HB  TYR D 921      14.847  34.302 -14.509  1.00  1.990          H  
ATOM  14682  HD1 TYR D 921      14.769  32.683 -11.121  1.00  1.990          H  
ATOM  14683  HD2 TYR D 921      16.440  32.668 -15.066  1.00  1.990          H  
ATOM  14684  HE1 TYR D 921      15.792  30.551 -10.644  1.00  1.990          H  
ATOM  14685  HE2 TYR D 921      17.483  30.486 -14.557  1.00  1.990          H  
ATOM  14686  HH  TYR D 921      17.003  28.892 -11.422  1.00  1.990          H  
ATOM  14687  N   TRP D 922      17.559  34.901 -11.844  1.00  1.030          N  
ATOM  14688  CA  TRP D 922      19.000  34.795 -11.919  1.00  0.960          C  
ATOM  14689  C   TRP D 922      19.556  33.570 -11.190  1.00  0.890          C  
ATOM  14690  O   TRP D 922      19.401  33.427  -9.970  1.00  0.910          O  
ATOM  14691  CB  TRP D 922      19.599  36.048 -11.298  1.00  1.370          C  
ATOM  14692  CG  TRP D 922      21.034  36.216 -11.518  1.00  1.370          C  
ATOM  14693  CD1 TRP D 922      22.083  35.399 -11.184  1.00  1.370          C  
ATOM  14694  CD2 TRP D 922      21.598  37.356 -12.124  1.00  1.370          C  
ATOM  14695  NE1 TRP D 922      23.240  35.945 -11.590  1.00  1.370          N  
ATOM  14696  CE2 TRP D 922      22.968  37.148 -12.178  1.00  1.370          C  
ATOM  14697  CE3 TRP D 922      21.053  38.544 -12.631  1.00  1.370          C  
ATOM  14698  CZ2 TRP D 922      23.787  38.057 -12.729  1.00  1.370          C  
ATOM  14699  CZ3 TRP D 922      21.884  39.462 -13.141  1.00  1.370          C  
ATOM  14700  CH2 TRP D 922      23.205  39.226 -13.192  1.00  1.370          C  
ATOM  14701  H   TRP D 922      17.075  34.649 -10.994  1.00  1.240          H  
ATOM  14702  HA  TRP D 922      19.280  34.717 -12.965  1.00  1.150          H  
ATOM  14703 1HB  TRP D 922      19.086  36.910 -11.700  1.00  1.650          H  
ATOM  14704 2HB  TRP D 922      19.426  36.052 -10.247  1.00  1.650          H  
ATOM  14705  HD1 TRP D 922      22.025  34.446 -10.674  1.00  1.650          H  
ATOM  14706  HE1 TRP D 922      24.169  35.458 -11.420  1.00  1.650          H  
ATOM  14707  HE3 TRP D 922      19.984  38.737 -12.602  1.00  1.650          H  
ATOM  14708  HZ2 TRP D 922      24.853  37.907 -12.794  1.00  1.650          H  
ATOM  14709  HZ3 TRP D 922      21.464  40.393 -13.524  1.00  1.650          H  
ATOM  14710  HH2 TRP D 922      23.800  39.970 -13.596  1.00  1.650          H  
ATOM  14711  N   LEU D 923      20.308  32.748 -11.920  1.00  0.910          N  
ATOM  14712  CA  LEU D 923      20.942  31.559 -11.367  1.00  0.980          C  
ATOM  14713  C   LEU D 923      22.438  31.489 -11.711  1.00  0.980          C  
ATOM  14714  O   LEU D 923      22.835  31.491 -12.877  1.00  1.040          O  
ATOM  14715  CB  LEU D 923      20.218  30.346 -11.959  1.00  1.340          C  
ATOM  14716  CG  LEU D 923      20.439  28.863 -11.449  1.00  1.340          C  
ATOM  14717  CD1 LEU D 923      21.858  28.485 -11.526  1.00  1.340          C  
ATOM  14718  CD2 LEU D 923      19.907  28.644 -10.096  1.00  1.340          C  
ATOM  14719  H   LEU D 923      20.371  32.906 -12.932  1.00  1.090          H  
ATOM  14720  HA  LEU D 923      20.831  31.577 -10.286  1.00  1.180          H  
ATOM  14721 1HB  LEU D 923      19.199  30.545 -11.790  1.00  1.610          H  
ATOM  14722 2HB  LEU D 923      20.369  30.347 -13.031  1.00  1.610          H  
ATOM  14723  HG  LEU D 923      19.901  28.226 -12.126  1.00  1.610          H  
ATOM  14724 1HD1 LEU D 923      21.973  27.475 -11.273  1.00  1.610          H  
ATOM  14725 2HD1 LEU D 923      22.207  28.654 -12.532  1.00  1.610          H  
ATOM  14726 3HD1 LEU D 923      22.415  29.037 -10.851  1.00  1.610          H  
ATOM  14727 1HD2 LEU D 923      20.040  27.594  -9.817  1.00  1.610          H  
ATOM  14728 2HD2 LEU D 923      20.419  29.275  -9.374  1.00  1.610          H  
ATOM  14729 3HD2 LEU D 923      18.873  28.877 -10.118  1.00  1.610          H  
ATOM  14730  N   ASP D 924      23.273  31.413 -10.682  1.00  1.060          N  
ATOM  14731  CA  ASP D 924      24.718  31.268 -10.851  1.00  1.150          C  
ATOM  14732  C   ASP D 924      25.018  29.758 -10.743  1.00  1.060          C  
ATOM  14733  O   ASP D 924      24.792  29.174  -9.676  1.00  1.190          O  
ATOM  14734  CB  ASP D 924      25.436  32.034  -9.744  1.00  1.570          C  
ATOM  14735  CG  ASP D 924      25.162  33.555  -9.797  1.00  1.570          C  
ATOM  14736  OD1 ASP D 924      25.334  34.191 -10.824  1.00  1.570          O  
ATOM  14737  OD2 ASP D 924      24.741  34.064  -8.786  1.00  1.570          O  
ATOM  14738  H   ASP D 924      22.892  31.451  -9.747  1.00  1.270          H  
ATOM  14739  HA  ASP D 924      25.025  31.633 -11.831  1.00  1.380          H  
ATOM  14740 1HB  ASP D 924      25.132  31.648  -8.771  1.00  1.890          H  
ATOM  14741 2HB  ASP D 924      26.517  31.871  -9.838  1.00  1.890          H  
ATOM  14742  N   ILE D 925      25.510  29.084 -11.799  1.00  0.940          N  
ATOM  14743  CA  ILE D 925      25.634  27.610 -11.663  1.00  0.930          C  
ATOM  14744  C   ILE D 925      26.901  27.173 -10.907  1.00  1.040          C  
ATOM  14745  O   ILE D 925      27.798  26.534 -11.446  1.00  1.390          O  
ATOM  14746  CB  ILE D 925      25.577  26.845 -13.046  1.00  1.310          C  
ATOM  14747  CG1 ILE D 925      26.751  27.240 -14.063  1.00  1.310          C  
ATOM  14748  CG2 ILE D 925      24.228  27.107 -13.708  1.00  1.310          C  
ATOM  14749  CD1 ILE D 925      26.894  26.272 -15.265  1.00  1.310          C  
ATOM  14750  H   ILE D 925      25.741  29.597 -12.657  1.00  1.130          H  
ATOM  14751  HA  ILE D 925      24.777  27.261 -11.087  1.00  1.120          H  
ATOM  14752  HB  ILE D 925      25.667  25.778 -12.852  1.00  1.570          H  
ATOM  14753 1HG1 ILE D 925      26.554  28.235 -14.454  1.00  1.570          H  
ATOM  14754 2HG1 ILE D 925      27.701  27.252 -13.575  1.00  1.570          H  
ATOM  14755 1HG2 ILE D 925      24.137  26.558 -14.631  1.00  1.570          H  
ATOM  14756 2HG2 ILE D 925      23.450  26.791 -13.041  1.00  1.570          H  
ATOM  14757 3HG2 ILE D 925      24.123  28.175 -13.912  1.00  1.570          H  
ATOM  14758 1HD1 ILE D 925      27.709  26.595 -15.890  1.00  1.570          H  
ATOM  14759 2HD1 ILE D 925      27.118  25.267 -14.894  1.00  1.570          H  
ATOM  14760 3HD1 ILE D 925      25.993  26.240 -15.852  1.00  1.570          H  
ATOM  14761  N   GLY D 926      26.926  27.464  -9.610  1.00  0.980          N  
ATOM  14762  CA  GLY D 926      28.083  27.159  -8.765  1.00  1.070          C  
ATOM  14763  C   GLY D 926      28.075  25.762  -8.140  1.00  0.910          C  
ATOM  14764  O   GLY D 926      29.062  25.355  -7.528  1.00  1.110          O  
ATOM  14765  H   GLY D 926      26.124  27.983  -9.249  1.00  1.180          H  
ATOM  14766 1HA  GLY D 926      28.988  27.279  -9.359  1.00  1.280          H  
ATOM  14767 2HA  GLY D 926      28.136  27.904  -7.971  1.00  1.280          H  
ATOM  14768  N   ARG D 927      26.959  25.054  -8.257  1.00  0.780          N  
ATOM  14769  CA  ARG D 927      26.792  23.712  -7.696  1.00  0.750          C  
ATOM  14770  C   ARG D 927      25.938  22.867  -8.650  1.00  0.720          C  
ATOM  14771  O   ARG D 927      25.047  23.425  -9.295  1.00  0.740          O  
ATOM  14772  CB  ARG D 927      26.108  23.789  -6.334  1.00  1.060          C  
ATOM  14773  CG  ARG D 927      26.891  24.521  -5.252  1.00  1.060          C  
ATOM  14774  CD  ARG D 927      26.189  24.524  -3.951  1.00  1.060          C  
ATOM  14775  NE  ARG D 927      24.936  25.260  -4.038  1.00  1.060          N  
ATOM  14776  CZ  ARG D 927      24.118  25.568  -3.025  1.00  1.060          C  
ATOM  14777  NH1 ARG D 927      24.388  25.237  -1.771  1.00  1.060          N  
ATOM  14778  NH2 ARG D 927      23.032  26.225  -3.341  1.00  1.060          N  
ATOM  14779  H   ARG D 927      26.205  25.484  -8.770  1.00  0.940          H  
ATOM  14780  HA  ARG D 927      27.781  23.285  -7.571  1.00  0.900          H  
ATOM  14781 1HB  ARG D 927      25.159  24.306  -6.455  1.00  1.270          H  
ATOM  14782 2HB  ARG D 927      25.883  22.794  -5.965  1.00  1.270          H  
ATOM  14783 1HG  ARG D 927      27.868  24.053  -5.127  1.00  1.270          H  
ATOM  14784 2HG  ARG D 927      27.022  25.559  -5.538  1.00  1.270          H  
ATOM  14785 1HD  ARG D 927      25.969  23.498  -3.654  1.00  1.270          H  
ATOM  14786 2HD  ARG D 927      26.821  24.999  -3.203  1.00  1.270          H  
ATOM  14787  HE  ARG D 927      24.607  25.572  -4.971  1.00  1.270          H  
ATOM  14788 1HH1 ARG D 927      25.232  24.733  -1.548  1.00  1.270          H  
ATOM  14789 2HH1 ARG D 927      23.747  25.494  -1.031  1.00  1.270          H  
ATOM  14790 1HH2 ARG D 927      22.886  26.436  -4.351  1.00  1.270          H  
ATOM  14791 2HH2 ARG D 927      22.363  26.501  -2.643  1.00  1.270          H  
ATOM  14792  N   PRO D 928      26.078  21.520  -8.683  1.00  0.730          N  
ATOM  14793  CA  PRO D 928      25.266  20.592  -9.477  1.00  0.740          C  
ATOM  14794  C   PRO D 928      23.755  20.790  -9.295  1.00  0.730          C  
ATOM  14795  O   PRO D 928      22.994  20.665 -10.258  1.00  0.720          O  
ATOM  14796  CB  PRO D 928      25.684  19.232  -8.900  1.00  1.110          C  
ATOM  14797  CG  PRO D 928      27.110  19.435  -8.446  1.00  1.110          C  
ATOM  14798  CD  PRO D 928      27.142  20.849  -7.892  1.00  1.110          C  
ATOM  14799  HA  PRO D 928      25.544  20.672 -10.534  1.00  0.890          H  
ATOM  14800 1HB  PRO D 928      25.007  18.941  -8.077  1.00  1.330          H  
ATOM  14801 2HB  PRO D 928      25.589  18.452  -9.676  1.00  1.330          H  
ATOM  14802 1HG  PRO D 928      27.369  18.680  -7.682  1.00  1.330          H  
ATOM  14803 2HG  PRO D 928      27.817  19.279  -9.275  1.00  1.330          H  
ATOM  14804 1HD  PRO D 928      26.918  20.848  -6.819  1.00  1.330          H  
ATOM  14805 2HD  PRO D 928      28.125  21.264  -8.109  1.00  1.330          H  
ATOM  14806  N   ASP D 929      23.345  21.187  -8.095  1.00  0.760          N  
ATOM  14807  CA  ASP D 929      21.938  21.397  -7.791  1.00  0.800          C  
ATOM  14808  C   ASP D 929      21.396  22.647  -8.461  1.00  0.770          C  
ATOM  14809  O   ASP D 929      20.234  22.680  -8.878  1.00  0.770          O  
ATOM  14810  CB  ASP D 929      21.761  21.542  -6.288  1.00  1.100          C  
ATOM  14811  CG  ASP D 929      22.017  20.258  -5.523  1.00  1.100          C  
ATOM  14812  OD1 ASP D 929      22.015  19.196  -6.098  1.00  1.100          O  
ATOM  14813  OD2 ASP D 929      22.253  20.365  -4.352  1.00  1.100          O  
ATOM  14814  H   ASP D 929      23.994  21.258  -7.324  1.00  0.910          H  
ATOM  14815  HA  ASP D 929      21.372  20.536  -8.147  1.00  0.960          H  
ATOM  14816 1HB  ASP D 929      22.438  22.314  -5.916  1.00  1.320          H  
ATOM  14817 2HB  ASP D 929      20.746  21.878  -6.078  1.00  1.320          H  
ATOM  14818  N   ASP D 930      22.236  23.667  -8.592  1.00  0.790          N  
ATOM  14819  CA  ASP D 930      21.796  24.918  -9.159  1.00  0.830          C  
ATOM  14820  C   ASP D 930      21.861  24.755 -10.662  1.00  0.780          C  
ATOM  14821  O   ASP D 930      21.046  25.317 -11.389  1.00  0.780          O  
ATOM  14822  CB  ASP D 930      22.650  26.067  -8.623  1.00  1.150          C  
ATOM  14823  CG  ASP D 930      22.434  26.266  -7.106  1.00  1.150          C  
ATOM  14824  OD1 ASP D 930      21.311  26.455  -6.691  1.00  1.150          O  
ATOM  14825  OD2 ASP D 930      23.394  26.200  -6.370  1.00  1.150          O  
ATOM  14826  H   ASP D 930      23.209  23.577  -8.309  1.00  0.950          H  
ATOM  14827  HA  ASP D 930      20.758  25.097  -8.867  1.00  1.000          H  
ATOM  14828 1HB  ASP D 930      23.704  25.850  -8.811  1.00  1.380          H  
ATOM  14829 2HB  ASP D 930      22.417  26.989  -9.122  1.00  1.380          H  
ATOM  14830  N   TYR D 931      22.821  23.957 -11.113  1.00  0.780          N  
ATOM  14831  CA  TYR D 931      22.960  23.638 -12.521  1.00  0.810          C  
ATOM  14832  C   TYR D 931      21.662  23.014 -13.028  1.00  0.730          C  
ATOM  14833  O   TYR D 931      21.100  23.467 -14.035  1.00  0.760          O  
ATOM  14834  CB  TYR D 931      24.184  22.761 -12.744  1.00  1.120          C  
ATOM  14835  CG  TYR D 931      24.247  22.232 -14.102  1.00  1.120          C  
ATOM  14836  CD1 TYR D 931      24.563  23.069 -15.144  1.00  1.120          C  
ATOM  14837  CD2 TYR D 931      23.978  20.884 -14.317  1.00  1.120          C  
ATOM  14838  CE1 TYR D 931      24.588  22.576 -16.404  1.00  1.120          C  
ATOM  14839  CE2 TYR D 931      24.018  20.392 -15.576  1.00  1.120          C  
ATOM  14840  CZ  TYR D 931      24.312  21.222 -16.629  1.00  1.120          C  
ATOM  14841  OH  TYR D 931      24.317  20.713 -17.905  1.00  1.120          O  
ATOM  14842  H   TYR D 931      23.485  23.554 -10.449  1.00  0.940          H  
ATOM  14843  HA  TYR D 931      23.096  24.562 -13.071  1.00  0.970          H  
ATOM  14844 1HB  TYR D 931      25.106  23.332 -12.538  1.00  1.350          H  
ATOM  14845 2HB  TYR D 931      24.174  21.930 -12.059  1.00  1.350          H  
ATOM  14846  HD1 TYR D 931      24.768  24.126 -14.967  1.00  1.350          H  
ATOM  14847  HD2 TYR D 931      23.720  20.227 -13.475  1.00  1.350          H  
ATOM  14848  HE1 TYR D 931      24.821  23.232 -17.231  1.00  1.350          H  
ATOM  14849  HE2 TYR D 931      23.800  19.343 -15.755  1.00  1.350          H  
ATOM  14850  HH  TYR D 931      24.293  21.481 -18.529  1.00  1.350          H  
ATOM  14851  N   GLU D 932      21.150  21.997 -12.331  1.00  0.710          N  
ATOM  14852  CA  GLU D 932      19.909  21.387 -12.780  1.00  0.750          C  
ATOM  14853  C   GLU D 932      18.721  22.366 -12.723  1.00  0.690          C  
ATOM  14854  O   GLU D 932      17.852  22.341 -13.608  1.00  0.690          O  
ATOM  14855  CB  GLU D 932      19.611  20.125 -11.973  1.00  1.030          C  
ATOM  14856  CG  GLU D 932      20.581  18.948 -12.256  1.00  1.030          C  
ATOM  14857  CD  GLU D 932      20.546  18.514 -13.690  1.00  1.030          C  
ATOM  14858  OE1 GLU D 932      19.503  18.622 -14.278  1.00  1.030          O  
ATOM  14859  OE2 GLU D 932      21.555  18.087 -14.197  1.00  1.030          O  
ATOM  14860  H   GLU D 932      21.661  21.623 -11.519  1.00  0.850          H  
ATOM  14861  HA  GLU D 932      20.039  21.095 -13.820  1.00  0.900          H  
ATOM  14862 1HB  GLU D 932      19.678  20.364 -10.908  1.00  1.240          H  
ATOM  14863 2HB  GLU D 932      18.593  19.795 -12.176  1.00  1.240          H  
ATOM  14864 1HG  GLU D 932      21.596  19.263 -12.008  1.00  1.240          H  
ATOM  14865 2HG  GLU D 932      20.322  18.107 -11.616  1.00  1.240          H  
ATOM  14866  N   LYS D 933      18.667  23.248 -11.711  1.00  0.690          N  
ATOM  14867  CA  LYS D 933      17.568  24.214 -11.656  1.00  0.740          C  
ATOM  14868  C   LYS D 933      17.651  25.149 -12.862  1.00  0.720          C  
ATOM  14869  O   LYS D 933      16.621  25.475 -13.464  1.00  0.720          O  
ATOM  14870  CB  LYS D 933      17.601  25.010 -10.359  1.00  1.020          C  
ATOM  14871  CG  LYS D 933      17.253  24.168  -9.156  1.00  1.020          C  
ATOM  14872  CD  LYS D 933      17.327  24.935  -7.846  1.00  1.020          C  
ATOM  14873  CE  LYS D 933      17.343  23.952  -6.652  1.00  1.020          C  
ATOM  14874  NZ  LYS D 933      16.093  23.127  -6.528  1.00  1.020          N  
ATOM  14875  H   LYS D 933      19.358  23.202 -10.951  1.00  0.830          H  
ATOM  14876  HA  LYS D 933      16.624  23.674 -11.714  1.00  0.890          H  
ATOM  14877 1HB  LYS D 933      18.598  25.422 -10.209  1.00  1.220          H  
ATOM  14878 2HB  LYS D 933      16.909  25.841 -10.420  1.00  1.220          H  
ATOM  14879 1HG  LYS D 933      16.235  23.808  -9.287  1.00  1.220          H  
ATOM  14880 2HG  LYS D 933      17.908  23.312  -9.113  1.00  1.220          H  
ATOM  14881 1HD  LYS D 933      18.242  25.537  -7.823  1.00  1.220          H  
ATOM  14882 2HD  LYS D 933      16.468  25.601  -7.752  1.00  1.220          H  
ATOM  14883 1HE  LYS D 933      18.192  23.280  -6.787  1.00  1.220          H  
ATOM  14884 2HE  LYS D 933      17.485  24.515  -5.730  1.00  1.220          H  
ATOM  14885 1HZ  LYS D 933      16.182  22.509  -5.739  1.00  1.220          H  
ATOM  14886 2HZ  LYS D 933      15.278  23.722  -6.361  1.00  1.220          H  
ATOM  14887 3HZ  LYS D 933      15.946  22.583  -7.358  1.00  1.220          H  
ATOM  14888  N   ALA D 934      18.876  25.552 -13.232  1.00  0.750          N  
ATOM  14889  CA  ALA D 934      19.091  26.428 -14.377  1.00  0.840          C  
ATOM  14890  C   ALA D 934      18.567  25.809 -15.652  1.00  0.750          C  
ATOM  14891  O   ALA D 934      17.946  26.492 -16.470  1.00  0.790          O  
ATOM  14892  CB  ALA D 934      20.568  26.696 -14.571  1.00  1.140          C  
ATOM  14893  H   ALA D 934      19.676  25.290 -12.649  1.00  0.900          H  
ATOM  14894  HA  ALA D 934      18.562  27.362 -14.190  1.00  1.010          H  
ATOM  14895 1HB  ALA D 934      20.700  27.348 -15.391  1.00  1.370          H  
ATOM  14896 2HB  ALA D 934      20.975  27.129 -13.710  1.00  1.370          H  
ATOM  14897 3HB  ALA D 934      21.082  25.770 -14.767  1.00  1.370          H  
ATOM  14898  N   ILE D 935      18.763  24.490 -15.804  1.00  0.670          N  
ATOM  14899  CA  ILE D 935      18.292  23.827 -17.009  1.00  0.680          C  
ATOM  14900  C   ILE D 935      16.798  23.896 -17.100  1.00  0.600          C  
ATOM  14901  O   ILE D 935      16.261  24.281 -18.147  1.00  0.650          O  
ATOM  14902  CB  ILE D 935      18.663  22.329 -17.055  1.00  0.950          C  
ATOM  14903  CG1 ILE D 935      20.193  22.152 -17.212  1.00  0.950          C  
ATOM  14904  CG2 ILE D 935      17.879  21.655 -18.229  1.00  0.950          C  
ATOM  14905  CD1 ILE D 935      20.682  20.741 -16.991  1.00  0.950          C  
ATOM  14906  H   ILE D 935      19.322  23.998 -15.097  1.00  0.800          H  
ATOM  14907  HA  ILE D 935      18.703  24.311 -17.875  1.00  0.820          H  
ATOM  14908  HB  ILE D 935      18.379  21.844 -16.119  1.00  1.140          H  
ATOM  14909 1HG1 ILE D 935      20.471  22.421 -18.181  1.00  1.140          H  
ATOM  14910 2HG1 ILE D 935      20.705  22.807 -16.504  1.00  1.140          H  
ATOM  14911 1HG2 ILE D 935      18.118  20.603 -18.270  1.00  1.140          H  
ATOM  14912 2HG2 ILE D 935      16.801  21.734 -18.095  1.00  1.140          H  
ATOM  14913 3HG2 ILE D 935      18.135  22.111 -19.155  1.00  1.140          H  
ATOM  14914 1HD1 ILE D 935      21.732  20.715 -17.136  1.00  1.140          H  
ATOM  14915 2HD1 ILE D 935      20.449  20.414 -15.984  1.00  1.140          H  
ATOM  14916 3HD1 ILE D 935      20.222  20.052 -17.697  1.00  1.140          H  
ATOM  14917  N   ASP D 936      16.117  23.531 -16.021  1.00  0.540          N  
ATOM  14918  CA  ASP D 936      14.672  23.534 -16.061  1.00  0.540          C  
ATOM  14919  C   ASP D 936      14.096  24.904 -16.275  1.00  0.610          C  
ATOM  14920  O   ASP D 936      13.180  25.069 -17.085  1.00  0.650          O  
ATOM  14921  CB  ASP D 936      14.113  22.974 -14.766  1.00  0.760          C  
ATOM  14922  CG  ASP D 936      14.234  21.496 -14.651  1.00  0.760          C  
ATOM  14923  OD1 ASP D 936      14.387  20.854 -15.655  1.00  0.760          O  
ATOM  14924  OD2 ASP D 936      14.178  21.004 -13.551  1.00  0.760          O  
ATOM  14925  H   ASP D 936      16.626  23.226 -15.180  1.00  0.650          H  
ATOM  14926  HA  ASP D 936      14.356  22.898 -16.889  1.00  0.650          H  
ATOM  14927 1HB  ASP D 936      14.679  23.412 -13.943  1.00  0.910          H  
ATOM  14928 2HB  ASP D 936      13.067  23.269 -14.653  1.00  0.910          H  
ATOM  14929  N   GLU D 937      14.650  25.913 -15.612  1.00  0.700          N  
ATOM  14930  CA  GLU D 937      14.061  27.222 -15.756  1.00  0.830          C  
ATOM  14931  C   GLU D 937      14.295  27.761 -17.158  1.00  0.900          C  
ATOM  14932  O   GLU D 937      13.422  28.428 -17.719  1.00  0.960          O  
ATOM  14933  CB  GLU D 937      14.593  28.179 -14.709  1.00  1.110          C  
ATOM  14934  CG  GLU D 937      13.807  29.467 -14.615  1.00  1.110          C  
ATOM  14935  CD  GLU D 937      12.410  29.236 -14.176  1.00  1.110          C  
ATOM  14936  OE1 GLU D 937      12.110  28.167 -13.699  1.00  1.110          O  
ATOM  14937  OE2 GLU D 937      11.646  30.130 -14.312  1.00  1.110          O  
ATOM  14938  H   GLU D 937      15.423  25.754 -14.957  1.00  0.840          H  
ATOM  14939  HA  GLU D 937      12.989  27.122 -15.616  1.00  1.000          H  
ATOM  14940 1HB  GLU D 937      14.584  27.698 -13.747  1.00  1.330          H  
ATOM  14941 2HB  GLU D 937      15.631  28.419 -14.938  1.00  1.330          H  
ATOM  14942 1HG  GLU D 937      14.246  30.105 -13.891  1.00  1.330          H  
ATOM  14943 2HG  GLU D 937      13.817  29.984 -15.573  1.00  1.330          H  
ATOM  14944  N   PHE D 938      15.474  27.493 -17.728  1.00  0.950          N  
ATOM  14945  CA  PHE D 938      15.795  27.950 -19.066  1.00  1.100          C  
ATOM  14946  C   PHE D 938      14.824  27.328 -20.070  1.00  1.160          C  
ATOM  14947  O   PHE D 938      14.312  28.003 -20.969  1.00  1.480          O  
ATOM  14948  CB  PHE D 938      17.215  27.606 -19.424  1.00  1.480          C  
ATOM  14949  CG  PHE D 938      17.690  28.197 -20.707  1.00  1.480          C  
ATOM  14950  CD1 PHE D 938      18.034  29.544 -20.750  1.00  1.480          C  
ATOM  14951  CD2 PHE D 938      17.814  27.443 -21.856  1.00  1.480          C  
ATOM  14952  CE1 PHE D 938      18.490  30.122 -21.903  1.00  1.480          C  
ATOM  14953  CE2 PHE D 938      18.270  28.024 -23.020  1.00  1.480          C  
ATOM  14954  CZ  PHE D 938      18.610  29.363 -23.044  1.00  1.480          C  
ATOM  14955  H   PHE D 938      16.195  26.982 -17.207  1.00  1.140          H  
ATOM  14956  HA  PHE D 938      15.692  29.029 -19.087  1.00  1.320          H  
ATOM  14957 1HB  PHE D 938      17.867  27.918 -18.635  1.00  1.780          H  
ATOM  14958 2HB  PHE D 938      17.287  26.520 -19.496  1.00  1.780          H  
ATOM  14959  HD1 PHE D 938      17.939  30.148 -19.843  1.00  1.780          H  
ATOM  14960  HD2 PHE D 938      17.547  26.378 -21.839  1.00  1.780          H  
ATOM  14961  HE1 PHE D 938      18.757  31.183 -21.915  1.00  1.780          H  
ATOM  14962  HE2 PHE D 938      18.362  27.423 -23.920  1.00  1.780          H  
ATOM  14963  HZ  PHE D 938      18.973  29.817 -23.964  1.00  1.780          H  
ATOM  14964  N   GLU D 939      14.579  26.019 -19.953  1.00  0.920          N  
ATOM  14965  CA  GLU D 939      13.657  25.384 -20.882  1.00  1.010          C  
ATOM  14966  C   GLU D 939      12.252  25.986 -20.729  1.00  1.180          C  
ATOM  14967  O   GLU D 939      11.579  26.267 -21.728  1.00  1.390          O  
ATOM  14968  CB  GLU D 939      13.646  23.866 -20.645  1.00  1.380          C  
ATOM  14969  CG  GLU D 939      14.952  23.166 -21.068  1.00  1.380          C  
ATOM  14970  CD  GLU D 939      15.156  23.161 -22.548  1.00  1.380          C  
ATOM  14971  OE1 GLU D 939      14.409  22.512 -23.233  1.00  1.380          O  
ATOM  14972  OE2 GLU D 939      16.016  23.877 -23.000  1.00  1.380          O  
ATOM  14973  H   GLU D 939      15.050  25.461 -19.231  1.00  1.100          H  
ATOM  14974  HA  GLU D 939      14.004  25.572 -21.899  1.00  1.210          H  
ATOM  14975 1HB  GLU D 939      13.497  23.670 -19.580  1.00  1.650          H  
ATOM  14976 2HB  GLU D 939      12.817  23.412 -21.188  1.00  1.650          H  
ATOM  14977 1HG  GLU D 939      15.795  23.683 -20.611  1.00  1.650          H  
ATOM  14978 2HG  GLU D 939      14.952  22.140 -20.696  1.00  1.650          H  
ATOM  14979  N   ILE D 940      11.845  26.288 -19.483  1.00  1.290          N  
ATOM  14980  CA  ILE D 940      10.544  26.897 -19.251  1.00  1.660          C  
ATOM  14981  C   ILE D 940      10.457  28.275 -19.869  1.00  1.850          C  
ATOM  14982  O   ILE D 940       9.461  28.567 -20.530  1.00  1.950          O  
ATOM  14983  CB  ILE D 940      10.200  26.998 -17.744  1.00  2.180          C  
ATOM  14984  CG1 ILE D 940       9.993  25.583 -17.194  1.00  2.180          C  
ATOM  14985  CG2 ILE D 940       8.933  27.922 -17.504  1.00  2.180          C  
ATOM  14986  CD1 ILE D 940       9.960  25.485 -15.695  1.00  2.180          C  
ATOM  14987  H   ILE D 940      12.432  26.023 -18.684  1.00  1.550          H  
ATOM  14988  HA  ILE D 940       9.792  26.269 -19.725  1.00  1.990          H  
ATOM  14989  HB  ILE D 940      11.051  27.426 -17.214  1.00  2.610          H  
ATOM  14990 1HG1 ILE D 940       9.064  25.194 -17.575  1.00  2.610          H  
ATOM  14991 2HG1 ILE D 940      10.794  24.954 -17.555  1.00  2.610          H  
ATOM  14992 1HG2 ILE D 940       8.720  27.985 -16.449  1.00  2.610          H  
ATOM  14993 2HG2 ILE D 940       9.116  28.930 -17.874  1.00  2.610          H  
ATOM  14994 3HG2 ILE D 940       8.079  27.520 -18.016  1.00  2.610          H  
ATOM  14995 1HD1 ILE D 940       9.828  24.451 -15.444  1.00  2.610          H  
ATOM  14996 2HD1 ILE D 940      10.904  25.844 -15.276  1.00  2.610          H  
ATOM  14997 3HD1 ILE D 940       9.143  26.063 -15.286  1.00  2.610          H  
ATOM  14998  N   MET D 941      11.462  29.137 -19.660  1.00  1.970          N  
ATOM  14999  CA  MET D 941      11.337  30.476 -20.208  1.00  2.250          C  
ATOM  15000  C   MET D 941      11.338  30.430 -21.725  1.00  2.370          C  
ATOM  15001  O   MET D 941      10.602  31.170 -22.361  1.00  2.780          O  
ATOM  15002  CB  MET D 941      12.461  31.398 -19.697  1.00  3.040          C  
ATOM  15003  CG  MET D 941      13.845  31.133 -20.296  1.00  3.040          C  
ATOM  15004  SD  MET D 941      15.245  32.036 -19.559  1.00  3.040          S  
ATOM  15005  CE  MET D 941      15.105  33.669 -20.236  1.00  3.040          C  
ATOM  15006  H   MET D 941      12.264  28.860 -19.089  1.00  2.360          H  
ATOM  15007  HA  MET D 941      10.382  30.890 -19.887  1.00  2.700          H  
ATOM  15008 1HB  MET D 941      12.195  32.416 -19.887  1.00  3.650          H  
ATOM  15009 2HB  MET D 941      12.548  31.270 -18.619  1.00  3.650          H  
ATOM  15010 1HG  MET D 941      14.032  30.124 -20.176  1.00  3.650          H  
ATOM  15011 2HG  MET D 941      13.839  31.353 -21.357  1.00  3.650          H  
ATOM  15012 1HE  MET D 941      15.930  34.271 -19.870  1.00  3.650          H  
ATOM  15013 2HE  MET D 941      15.151  33.622 -21.322  1.00  3.650          H  
ATOM  15014 3HE  MET D 941      14.170  34.115 -19.927  1.00  3.650          H  
ATOM  15015  N   LYS D 942      12.053  29.511 -22.363  1.00  2.170          N  
ATOM  15016  CA  LYS D 942      11.937  29.568 -23.806  1.00  2.310          C  
ATOM  15017  C   LYS D 942      10.506  29.170 -24.206  1.00  2.650          C  
ATOM  15018  O   LYS D 942       9.867  29.839 -25.030  1.00  2.680          O  
ATOM  15019  CB  LYS D 942      13.003  28.733 -24.512  1.00  3.180          C  
ATOM  15020  CG  LYS D 942      12.950  28.878 -26.051  1.00  3.180          C  
ATOM  15021  CD  LYS D 942      14.149  28.223 -26.747  1.00  3.180          C  
ATOM  15022  CE  LYS D 942      13.982  28.213 -28.286  1.00  3.180          C  
ATOM  15023  NZ  LYS D 942      14.070  29.600 -28.953  1.00  3.180          N  
ATOM  15024  H   LYS D 942      12.704  28.880 -21.876  1.00  2.600          H  
ATOM  15025  HA  LYS D 942      12.088  30.599 -24.121  1.00  2.770          H  
ATOM  15026 1HB  LYS D 942      13.993  29.034 -24.162  1.00  3.810          H  
ATOM  15027 2HB  LYS D 942      12.868  27.677 -24.251  1.00  3.810          H  
ATOM  15028 1HG  LYS D 942      12.033  28.410 -26.419  1.00  3.810          H  
ATOM  15029 2HG  LYS D 942      12.918  29.939 -26.312  1.00  3.810          H  
ATOM  15030 1HD  LYS D 942      15.058  28.774 -26.499  1.00  3.810          H  
ATOM  15031 2HD  LYS D 942      14.260  27.196 -26.396  1.00  3.810          H  
ATOM  15032 1HE  LYS D 942      14.749  27.571 -28.715  1.00  3.810          H  
ATOM  15033 2HE  LYS D 942      13.004  27.790 -28.510  1.00  3.810          H  
ATOM  15034 1HZ  LYS D 942      13.934  29.479 -29.938  1.00  3.810          H  
ATOM  15035 2HZ  LYS D 942      13.360  30.267 -28.617  1.00  3.810          H  
ATOM  15036 3HZ  LYS D 942      14.968  30.084 -28.832  1.00  3.810          H  
ATOM  15037  N   ASP D 943       9.965  28.113 -23.590  1.00  3.120          N  
ATOM  15038  CA  ASP D 943       8.611  27.670 -23.915  1.00  3.700          C  
ATOM  15039  C   ASP D 943       7.509  28.703 -23.625  1.00  4.280          C  
ATOM  15040  O   ASP D 943       6.485  28.705 -24.310  1.00  4.700          O  
ATOM  15041  CB  ASP D 943       8.260  26.368 -23.192  1.00  4.950          C  
ATOM  15042  CG  ASP D 943       8.936  25.099 -23.763  1.00  4.950          C  
ATOM  15043  OD1 ASP D 943       9.485  25.151 -24.838  1.00  4.950          O  
ATOM  15044  OD2 ASP D 943       8.853  24.074 -23.119  1.00  4.950          O  
ATOM  15045  H   ASP D 943      10.512  27.584 -22.901  1.00  3.740          H  
ATOM  15046  HA  ASP D 943       8.588  27.462 -24.983  1.00  4.440          H  
ATOM  15047 1HB  ASP D 943       8.558  26.471 -22.145  1.00  5.940          H  
ATOM  15048 2HB  ASP D 943       7.188  26.230 -23.220  1.00  5.940          H  
ATOM  15049  N   THR D 944       7.680  29.559 -22.603  1.00  4.430          N  
ATOM  15050  CA  THR D 944       6.647  30.549 -22.283  1.00  5.130          C  
ATOM  15051  C   THR D 944       6.899  31.926 -22.913  1.00  5.350          C  
ATOM  15052  O   THR D 944       5.964  32.722 -23.068  1.00  5.760          O  
ATOM  15053  CB  THR D 944       6.531  30.733 -20.757  1.00  6.900          C  
ATOM  15054  OG1 THR D 944       7.768  31.237 -20.246  1.00  6.900          O  
ATOM  15055  CG2 THR D 944       6.240  29.408 -20.100  1.00  6.900          C  
ATOM  15056  H   THR D 944       8.514  29.490 -22.009  1.00  5.320          H  
ATOM  15057  HA  THR D 944       5.695  30.180 -22.662  1.00  6.160          H  
ATOM  15058  HB  THR D 944       5.733  31.442 -20.526  1.00  8.280          H  
ATOM  15059  HG1 THR D 944       7.650  31.490 -19.331  1.00  8.280          H  
ATOM  15060 1HG2 THR D 944       6.186  29.561 -19.041  1.00  8.280          H  
ATOM  15061 2HG2 THR D 944       5.295  29.019 -20.468  1.00  8.280          H  
ATOM  15062 3HG2 THR D 944       7.026  28.702 -20.316  1.00  8.280          H  
ATOM  15063  N   LEU D 945       8.146  32.215 -23.296  1.00  5.260          N  
ATOM  15064  CA  LEU D 945       8.502  33.488 -23.913  1.00  5.650          C  
ATOM  15065  C   LEU D 945       8.335  33.478 -25.426  1.00  5.680          C  
ATOM  15066  O   LEU D 945       8.015  34.509 -26.036  1.00  6.030          O  
ATOM  15067  CB  LEU D 945       9.955  33.837 -23.615  1.00  7.750          C  
ATOM  15068  CG  LEU D 945      10.370  34.116 -22.151  1.00  7.750          C  
ATOM  15069  CD1 LEU D 945      11.877  34.279 -22.105  1.00  7.750          C  
ATOM  15070  CD2 LEU D 945       9.719  35.335 -21.658  1.00  7.750          C  
ATOM  15071  H   LEU D 945       8.895  31.553 -23.088  1.00  6.310          H  
ATOM  15072  HA  LEU D 945       7.849  34.252 -23.518  1.00  6.780          H  
ATOM  15073 1HB  LEU D 945      10.575  33.024 -23.981  1.00  9.300          H  
ATOM  15074 2HB  LEU D 945      10.174  34.676 -24.168  1.00  9.300          H  
ATOM  15075  HG  LEU D 945      10.081  33.292 -21.510  1.00  9.300          H  
ATOM  15076 1HD1 LEU D 945      12.181  34.476 -21.087  1.00  9.300          H  
ATOM  15077 2HD1 LEU D 945      12.354  33.364 -22.456  1.00  9.300          H  
ATOM  15078 3HD1 LEU D 945      12.179  35.111 -22.736  1.00  9.300          H  
ATOM  15079 1HD2 LEU D 945      10.044  35.508 -20.635  1.00  9.300          H  
ATOM  15080 2HD2 LEU D 945      10.005  36.182 -22.284  1.00  9.300          H  
ATOM  15081 3HD2 LEU D 945       8.642  35.212 -21.678  1.00  9.300          H  
ATOM  15082  N   PHE D 946       8.594  32.321 -26.035  1.00  5.460          N  
ATOM  15083  CA  PHE D 946       8.530  32.094 -27.474  1.00  5.590          C  
ATOM  15084  C   PHE D 946       9.575  32.868 -28.288  1.00  5.380          C  
ATOM  15085  O   PHE D 946       9.476  32.929 -29.514  1.00  5.760          O  
ATOM  15086  CB  PHE D 946       7.149  32.477 -27.999  1.00  7.770          C  
ATOM  15087  CG  PHE D 946       5.991  31.888 -27.244  1.00  7.770          C  
ATOM  15088  CD1 PHE D 946       5.210  32.705 -26.433  1.00  7.770          C  
ATOM  15089  CD2 PHE D 946       5.660  30.549 -27.342  1.00  7.770          C  
ATOM  15090  CE1 PHE D 946       4.142  32.208 -25.754  1.00  7.770          C  
ATOM  15091  CE2 PHE D 946       4.577  30.049 -26.650  1.00  7.770          C  
ATOM  15092  CZ  PHE D 946       3.818  30.885 -25.857  1.00  7.770          C  
ATOM  15093  H   PHE D 946       8.870  31.506 -25.479  1.00  6.550          H  
ATOM  15094  HA  PHE D 946       8.693  31.028 -27.644  1.00  6.710          H  
ATOM  15095 1HB  PHE D 946       7.049  33.537 -27.987  1.00  9.330          H  
ATOM  15096 2HB  PHE D 946       7.069  32.162 -29.038  1.00  9.330          H  
ATOM  15097  HD1 PHE D 946       5.462  33.755 -26.341  1.00  9.330          H  
ATOM  15098  HD2 PHE D 946       6.252  29.886 -27.975  1.00  9.330          H  
ATOM  15099  HE1 PHE D 946       3.551  32.861 -25.131  1.00  9.330          H  
ATOM  15100  HE2 PHE D 946       4.320  28.993 -26.732  1.00  9.330          H  
ATOM  15101  HZ  PHE D 946       2.959  30.493 -25.312  1.00  9.330          H  
ATOM  15102  N   HIS D 947      10.588  33.410 -27.624  1.00  5.060          N  
ATOM  15103  CA  HIS D 947      11.670  34.114 -28.294  1.00  5.290          C  
ATOM  15104  C   HIS D 947      12.631  33.099 -28.889  1.00  5.490          C  
ATOM  15105  O   HIS D 947      12.668  31.940 -28.441  1.00  5.690          O  
ATOM  15106  CB  HIS D 947      12.395  35.104 -27.352  1.00  7.310          C  
ATOM  15107  CG  HIS D 947      11.568  36.357 -27.012  1.00  7.310          C  
ATOM  15108  ND1 HIS D 947      11.250  37.302 -27.964  1.00  7.310          N  
ATOM  15109  CD2 HIS D 947      11.035  36.810 -25.846  1.00  7.310          C  
ATOM  15110  CE1 HIS D 947      10.513  38.260 -27.396  1.00  7.310          C  
ATOM  15111  NE2 HIS D 947      10.371  37.975 -26.117  1.00  7.310          N  
ATOM  15112  H   HIS D 947      10.595  33.330 -26.620  1.00  6.070          H  
ATOM  15113  HA  HIS D 947      11.268  34.698 -29.121  1.00  6.350          H  
ATOM  15114 1HB  HIS D 947      12.646  34.598 -26.421  1.00  8.780          H  
ATOM  15115 2HB  HIS D 947      13.334  35.422 -27.813  1.00  8.780          H  
ATOM  15116  HD2 HIS D 947      11.104  36.358 -24.887  1.00  8.780          H  
ATOM  15117  HE1 HIS D 947      10.096  39.133 -27.894  1.00  8.780          H  
ATOM  15118  HE2 HIS D 947       9.837  38.532 -25.418  1.00  8.780          H  
ATOM  15119  N   ASP D 948      13.378  33.540 -29.898  1.00  5.760          N  
ATOM  15120  CA  ASP D 948      14.370  32.725 -30.585  1.00  6.320          C  
ATOM  15121  C   ASP D 948      15.675  32.605 -29.792  1.00  6.540          C  
ATOM  15122  O   ASP D 948      15.964  31.554 -29.199  1.00  6.760          O  
ATOM  15123  OXT ASP D 948      16.364  33.611 -29.615  1.00  9.480          O  
ATOM  15124  CB  ASP D 948      14.658  33.331 -31.957  1.00  8.200          C  
ATOM  15125  CG  ASP D 948      13.491  33.190 -32.923  1.00  8.200          C  
ATOM  15126  OD1 ASP D 948      13.010  32.093 -33.117  1.00  8.200          O  
ATOM  15127  OD2 ASP D 948      13.065  34.197 -33.439  1.00  8.200          O  
ATOM  15128  H   ASP D 948      13.229  34.497 -30.203  1.00  6.910          H  
ATOM  15129  HA  ASP D 948      13.951  31.734 -30.736  1.00  7.580          H  
ATOM  15130 1HB  ASP D 948      14.895  34.389 -31.845  1.00  9.840          H  
ATOM  15131 2HB  ASP D 948      15.532  32.847 -32.393  1.00  9.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5811.24 734.983 3733.62 -342.457 123.096 222.786 2051.85 -2148.06 -8.41137 -53.995 -1888.22 -234.741 -403.316 -314.97 -159.244 -88.9544 0 41.1512 95.5271 503.542 803.325 -227.628 151.136 -259.387 146.45 956.502 -2376.65
MET:NtermProteinFull_1 -2.38527 0.08273 2.1082 -0.24289 0.0217 0.11941 1.25541 -0.94105 -0 -0 -0.83218 1.06823 0 0 -0.62981 0 0 -0.00509 0.01686 1.91296 0 0 0 0.60916 0 0.08805 2.24641
SER_2 -2.36122 0.06605 2.90598 -0.03208 0.0039 0.05407 1.08556 -1.21663 -0.03144 -0.2371 -0.75522 -1.05408 0 0 -1.00247 0 0 -0.05076 0.02053 0.38804 0 -0.24966 0.60098 -0.77834 -0.32494 0.27576 -2.69304
LYS_3 -6.11456 0.65558 5.81288 -0.48791 0.13324 0.30896 2.2612 -2.41353 -0.00948 -0.07231 -3.12501 0.03335 0 0 -0.39501 -0.5605 0 0.16054 0.12428 1.79083 0 -0.06955 0 -1.5107 -0.37901 0.54867 -3.30801
ARG_4 -10.2175 1.6946 8.65585 -1.02315 0.43491 0.77243 4.11066 -3.8355 -0.01663 -0.06182 -5.14796 0.13105 0 0 -1.02482 -0.53989 0 -0.00205 0.04067 2.12357 0 0.06081 0 -1.2888 0.20204 0.89863 -4.03292
ALA_5 -6.27301 0.8319 1.83254 -0.01927 0 0 2.31765 -2.09263 -0 -0 -2.32355 -0.35002 0 0 0 0 0 0.0017 0 0 0 -0.43605 0 1.8394 0.29481 0.74115 -3.63538
VAL_6 -7.84914 1.00109 1.57609 -0.36485 0.29466 0.08762 2.68787 -2.25157 -0.00201 -0.00819 -2.6835 -0.16749 0 0 0 0 0 -0.02507 2e-05 0.76597 0 -0.61921 0 1.9342 -0.08188 0.38903 -5.31638
ILE_7 -8.65939 1.27851 1.19783 -0.47375 0.47758 0.09479 2.36814 -2.30553 -0 -0 -2.44282 0.10399 0 0 0 0 0 -0.07019 0.04832 0.44534 0 -0.75587 0 0.73287 -0.31894 0.50078 -7.77832
LEU_8 -7.27957 1.46237 1.83822 -0.56265 0.62199 0.14205 2.56644 -2.10069 -0.01254 -0.07414 -2.64747 0.11176 0 0 0 0 0 -0.03177 0.57204 2.37111 0 -0.16316 0 0.18072 -0.06683 0.63326 -2.43886
ALA_9 -4.78603 0.49235 1.22685 -0.02954 0.00794 0 1.51063 -1.64854 -0.03446 -0.17774 -1.88774 -0.46673 0 0 0 0 0 -0.04701 0 0 0 0.32386 0 1.8394 0.50082 0.57078 -2.60518
GLY_10 -2.51163 0.26106 2.31791 -0.00023 0 0 0.63111 -1.2468 -0.00141 -0.00499 -1.16094 -0.17176 0 0 0 0 0 0.00373 0 0 0 -1.25908 0 0.83697 0.75397 0.33519 -1.2169
GLY_11 -1.58599 0.05073 2.56308 -0.00034 0 0 1.30521 -1.10759 -0 -0 -1.19709 -0.22225 0 0 -1.6565 0 0 -0.05863 0 0 0 -1.51384 0 0.83697 0.41491 0.14986 -2.02147
LYS_12 -1.7111 0.15135 1.46505 -0.30063 0.03442 0.14499 0.41978 -0.71943 -0 -0 1.27435 -0.14941 0 0 0 0 0 0.0389 0.00658 1.86777 0 -0.18605 0 -1.5107 0.16133 0.15949 1.1467
GLY_13 -2.89865 0.1449 3.00129 -5e-05 0 0 1.56163 -1.48156 -0 -0 -1.38296 -0.38576 0 0 0 0 0 -0.06446 0 0 0 -1.42123 0 0.83697 -0.42719 0.35447 -2.1626
THR_14 -3.37122 0.43303 3.27141 -0.11876 0.06479 0.05191 1.56064 -1.54529 -0.00787 -0.08482 -0.47176 -0.97417 0 0 0 0 0 -0.06125 0.01791 0.47748 0 0.30022 2.27329 -1.0874 -0.61459 0.46356 0.57711
ARG_15 -3.7884 0.35785 3.56039 -0.77716 0.11592 0.52576 1.68574 -1.69247 -0.02631 -0.07339 -0.78703 0.29577 0 0 -0.7139 0 0 -0.09594 0.02477 1.96212 0 -0.11528 0 -1.2888 -0.31021 0.39905 -0.74152
LEU_16 -8.12296 0.81242 3.43866 -0.66704 0.34319 0.20071 2.21944 -2.36075 -0.00972 -0.04243 -2.23977 0.19341 0 0 0 0 0 0.15809 0.02036 1.76861 0 0.09229 0 0.18072 -0.2579 0.60865 -3.66404
ARG_17 -5.93708 0.52075 5.52788 -0.57908 0.06947 0.30951 2.44461 -2.38486 -0.00787 -0.08482 -0.62747 0.61137 0 0 0 -0.72602 0 0.00046 0.11997 2.3347 0 -0.04352 0 -1.2888 -0.23144 1.18756 1.21533
PRO_18 -4.80939 0.72671 3.77763 -0.09046 0.0007 0.05636 1.9754 -1.60396 -0.02364 -0.08821 -1.11774 0.68853 0 0 0 0 0 -0.09335 0.00842 0.44781 0 -0.21679 0 -2.4119 -0.39128 1.29775 -1.86741
TYR_19 -10.759 1.43878 4.97893 -0.80632 0.05089 0.26138 3.54563 -3.09479 -0.03874 -0.24923 -2.68019 -0.30325 0 0 0 0 0 -0.00012 0.05817 0 1.84442 -0.49982 0.05887 1.2797 0.0242 0.74726 -4.14325
THR_20 -8.16599 1.2474 6.11649 -0.13386 0.08292 0.07712 2.65489 -3.34239 -0.00972 -0.04243 -1.34215 -0.99857 0 0 0 0 0 0.46812 7e-05 0.01599 0 0.01592 2.28775 -1.0874 0.4329 0.56739 -1.15555
THR_21 -4.52645 0.39132 4.43902 -0.2008 0.13712 0.07631 2.13141 -2.07479 -0 -0 -1.38448 -0.49252 0 0 0 -0.72602 0 -0.05265 0.03632 0.2928 0 0.09591 2.32452 -1.0874 0.19813 0.63886 0.21661
VAL_22 -7.64158 1.4057 1.00641 -0.30606 0.30638 0.0729 2.05241 -1.99844 -0.02364 -0.08821 -1.14852 -0.66917 0 0 -1.01393 0 0 0.03375 0.07884 0.35251 0 -0.4092 0 1.9342 0.14781 0.60999 -5.29783
PHE_23 -12.0341 3.00412 0.47812 -0.59094 0.576 0.27818 1.98523 -2.20547 -0 -0 -0.6701 -0.07353 0 0 0 0 0 0.18737 0.04611 0 3.88422 -0.21551 0 1.0402 0.84594 1.53535 -1.92878
PRO_24 -7.48008 1.35533 3.68426 -0.18616 0.00071 0.12867 1.43755 -1.44399 -0.02014 -0.13303 -1.62957 0.05503 0 0 0 0 0 -0.02013 0.01169 1.00754 0 -0.8954 0 -2.4119 0.25232 1.47873 -4.80855
LYS_25 -5.77004 0.92179 5.09698 -0.56067 0.20858 0.25672 2.099 -2.0749 -0.06446 -0.35192 -1.23544 0.11084 0 0 0 0 0 -0.04309 0.12469 2.20442 0 -0.09883 0 -1.5107 5.28666 1.57363 6.17326
PRO_26 -6.8002 1.89699 2.75145 -0.07883 0.00069 0.0461 1.46808 -1.55604 -0.01005 -0.10996 -1.275 0.6206 0 0 0 0 0 -0.11332 0.05691 0.42083 0 -0.60633 0 -2.4119 5.56264 1.91998 1.78264
LEU_27 -7.55374 1.32546 2.45489 -0.72672 0.48223 0.2179 1.7854 -1.84233 -0 -0 -1.21563 0.34678 0 0 0 0 0 0.23111 0.34494 2.71225 0 -0.28225 0 0.18072 -0.2608 1.05762 -0.74217
MET_28 -8.53299 1.31615 3.74896 -0.3231 0.07568 0.05268 2.27579 -2.13662 -0.05553 -0.36154 -2.19252 0.16355 0 0 0 0 0 -0.09916 0.73616 1.53649 0 0.3235 0 0.60916 -0.30915 1.21669 -1.95581
PRO_29 -5.83984 1.02878 2.46028 -0.1945 0.00335 0.13919 1.35425 -1.35255 -0 -0 -1.54284 0.0158 0 0 -0.72869 0 0 0.14094 0.0108 0.39602 0 -0.69973 0 -2.4119 -0.30648 1.07207 -6.45505
ILE_30 -9.20113 1.32039 2.20435 -0.65178 0.55163 0.14023 2.06143 -2.44095 -0.01901 -0.14612 -1.54163 0.01079 0 0 0 0 0 -0.00262 0.0841 1.21384 0 -0.47156 0 0.73287 -0.12059 0.98816 -5.2876
GLY_31 -3.1572 0.21204 2.83349 -0.00026 0 0 0.87545 -1.49779 -0 -0 -0.5983 -0.3165 0 0 0 0 0 -0.27277 0 0 0 -1.34917 0 0.83697 -0.03966 0.82565 -1.64806
GLU_32 -3.68343 0.30094 3.21886 -0.46175 0.22634 1.43528 1.011 -1.47529 -0.01909 -0.14769 -0.59761 -2.94154 0 0 0 0 0 0.24806 0.05953 0 3.78958 -0.19403 0 -2.7348 -0.34456 0.7898 -1.52039
TYR_33 -7.26179 1.04892 4.75483 -0.66793 0.05591 0.40861 1.87103 -2.47035 -0.02272 -0.15837 -1.80001 -0.11548 0 0 0 0 0 0.1056 0.36518 0 1.97947 -0.2347 0.00057 1.2797 -0.18725 1.73252 0.68374
PRO_34 -7.57016 1.37883 4.65922 -0.1214 0.00601 0.08986 2.72365 -2.10791 -0.00047 -0.00652 -3.00578 0.22411 0 0 0 0 0 -0.11696 0.04766 0.08835 0 -0.97828 0 -2.4119 -0.11145 1.45563 -5.75751
ILE_35 -9.73016 1.38682 4.33613 -0.75128 0.50417 0.29746 3.54244 -3.26922 -0 -0 -2.84104 0.36071 0 0 0 0 0 0.03468 0.14112 1.00001 0 0.08971 0 0.73287 0.00251 0.99005 -3.17303
LEU_36 -9.27388 1.86756 2.19681 -0.52977 0.35893 0.14326 2.42023 -2.51196 -0 -0 -1.61498 0.21571 0 0 0 0 0 -0.00036 0.00032 0.28162 0 -0.31394 0 0.18072 0.01797 1.07177 -5.49
GLU_37 -8.87836 1.05465 9.16687 -0.35975 0.06281 0.41941 4.38805 -3.89435 -0 -0 -5.55806 -0.6233 0 0 0 -0.92314 0 -0.0247 0.35471 0 3.60502 -0.23702 0 -2.7348 -0.46528 0.73478 -3.91248
VAL_38 -6.87345 0.32443 3.96377 -0.2927 0.15339 0.06522 2.48651 -2.63529 -0 -0 -1.83962 -0.07608 0 0 0 0 0 -0.06418 0.0077 0.0506 0 -0.31741 0 1.9342 -0.30064 0.45091 -2.96264
ILE_39 -9.83329 0.58307 4.06587 -0.50349 0.39109 0.10092 3.13574 -3.21148 -0.01166 -0.14887 -2.1822 0.05824 0 0 0 0 0 -0.04204 0.05555 0.48708 0 -0.46662 0 0.73287 0.01256 0.33731 -6.43935
VAL_40 -8.86805 1.08249 3.04435 -0.31611 0.18096 0.07134 2.7628 -2.90923 -0.01421 -0.08761 -2.45227 -0.14981 0 0 0 0 0 -0.02555 0.05361 0.05292 0 -0.30469 0 1.9342 0.00569 0.55636 -5.38282
LYS_41 -5.53433 0.38271 7.18594 -0.45842 0.1103 0.26154 3.60822 -3.19758 -0 -0 -5.41653 -0.11854 0 0 -0.8562 0 0 -0.02004 0.10057 1.80418 0 -0.01356 0 -1.5107 -0.04532 0.53747 -3.18028
GLN_42 -6.36105 0.41664 6.16993 -0.25374 0.04342 0.20142 2.87247 -3.12316 -0.01119 -0.14235 -2.53875 -0.45069 0 0 -0.62426 0 0 -0.02432 0.02541 0 2.6903 -0.01174 0 -0.18838 -0.07548 0.3864 -0.99913
LEU_43 -10.2495 1.3496 3.50152 -0.50099 0.28078 0.11482 2.73588 -2.95313 -0 -0 -2.8653 0.27182 0 0 0 0 0 -0.042 0.00426 0.41103 0 -0.25609 0 0.18072 -0.20708 0.4249 -7.79877
VAL_44 -7.22579 0.78343 4.46195 -0.31269 0.23891 0.07052 2.34578 -2.96195 -0 -0 -2.36445 -0.11699 0 0 0 0 0 -0.06176 0.03002 0.1119 0 -0.37924 0 1.9342 -0.14562 0.29771 -3.29407
LYS_45 -2.72975 0.12282 3.32731 -0.41079 0.053 0.22752 1.51096 -1.53506 -0.01421 -0.08761 -1.0587 -0.14366 0 0 0 0 0 -0.04984 0.00123 1.86521 0 -0.05873 0 -1.5107 -0.09085 0.23379 -0.34805
SER_46 -2.90766 0.3734 2.83133 -0.0291 0.01646 0.0285 1.09963 -1.39293 -0 -0 -0.57157 -0.14439 0 0 0 0 0 -0.05156 0.00622 0.76575 0 -0.23786 0.60216 -0.77834 -0.36247 0.36787 -0.38456
GLY_47 -2.97779 0.29366 3.01634 -6e-05 0 0 1.92267 -1.56916 -0.01552 -0.11975 -1.96673 -0.31795 0 0 0 0 0 -0.17747 0 0 0 -1.54039 0 0.83697 -0.18785 0.79104 -2.012
PHE_48 -9.65798 1.17009 2.96552 -0.62033 0.08184 0.31853 1.90194 -2.70481 -0 -0 -1.16173 0.0209 0 0 0 0 0 -0.01122 0.00284 0 2.4802 0.00102 0 1.0402 0.25838 1.00148 -2.91313
SER_49 -3.26387 0.26406 3.81265 -0.03079 0.00031 0.05153 2.0277 -1.68117 -0.00801 -0.05117 -2.03535 -0.96704 0 0 0 0 0 -0.04424 0.00046 0.16347 0 -0.31993 0.60899 -0.77834 -0.15277 0.53302 -1.8705
HIS_50 -6.80545 0.77865 6.50391 -0.54611 0.03873 0.44803 2.56872 -2.94034 -0.00258 -0.03234 -3.53981 -0.44047 0 0 0 -1.03306 0 -0.00043 0.1828 0 2.61407 -0.42677 0 -0.45461 -0.00737 0.62301 -2.47142
ILE_51 -9.01649 1.1724 2.39164 -0.45596 0.34444 0.09164 2.75295 -2.70043 -0.01927 -0.13957 -2.72164 0.05682 0 0 0 0 0 0.11535 0.11149 0.5007 0 -0.62112 0 0.73287 0.18581 0.84706 -6.37131
THR_52 -6.50204 0.733 3.77514 -0.17094 0.09357 0.06074 2.48241 -2.48167 -0.00283 -0.00785 -2.5584 -0.3751 0 0 0 0 0 -0.04198 0.02441 0.12417 0 -0.08879 2.38978 -1.0874 -0.08087 0.4956 -3.21903
LEU_53 -8.7961 0.92324 1.19089 -0.59429 0.12975 0.16227 2.50605 -2.25814 -0.00704 -0.02286 -2.03743 0.17272 0 0 0 0 0 -0.07809 0.18232 0.74192 0 -0.27578 0 0.18072 0.13518 0.89153 -6.85314
ALA_54 -5.13635 0.42009 3.00819 -0.02776 0.00304 0 2.66305 -2.35287 -0.00283 -0.00785 -2.53252 -0.36873 0 0 0 0 0 -0.00702 0 0 0 0.49187 0 1.8394 0.3393 0.78152 -0.88947
VAL_55 -7.75665 1.22734 2.02227 -0.32326 0.29393 0.06787 2.24391 -2.38617 -0 -0 -2.4117 -0.39497 0 0 0 0 0 0.07208 0.03543 0.11172 0 -0.4266 0 1.9342 0.01698 0.47794 -5.19566
ASN_56 -5.49485 0.74178 4.88477 -0.26931 0.09427 0.51171 1.86257 -2.48628 -0.04949 -0.23913 -1.32255 -1.08029 0 0 -1.85239 0 0 -0.00306 0.07383 0 2.29787 -0.16175 0 -0.93687 1.43363 0.93905 -1.05651
HIS_57 -5.67877 1.00346 5.16165 -0.57881 0.0636 0.45783 1.29779 -2.40172 -0.03627 -0.22048 -0.58065 -0.51024 0 0 -0.42287 0 0 -0.0734 0.03025 0 2.37655 -0.16665 0 -0.45461 1.82955 0.8608 1.95699
GLN_58 -7.3043 1.21259 6.0632 -0.49719 0.20298 0.46792 2.91924 -2.83776 -0 -1e-05 -3.09986 -1.25299 0 0 -1.01393 -0.44902 0 0.02548 0.08843 0 4.2133 -0.27395 0 -0.18838 0.14815 0.63543 -0.94068
ALA_59 -5.3392 0.58052 3.81219 -0.02315 0 0 2.05471 -2.48412 -0 -0 -1.41376 -0.39359 0 0 0 0 0 -0.09705 0 0 0 -0.42283 0 1.8394 -0.28474 0.40295 -1.76866
GLN_60 -5.927 0.76202 4.84977 -0.78462 0.33109 1.11153 1.65322 -2.6532 -0 -0 -1.99354 -2.26012 0 0 0 -0.44902 0 -0.07509 0.15376 0 3.34194 -0.10043 0 -0.18838 -0.4901 0.34959 -2.36859
LEU_61 -9.61127 1.39513 3.17193 -0.48433 0.38055 0.117 2.64063 -2.70204 -0 -0 -1.76359 0.15249 0 0 0 0 0 0.4255 0.17932 0.31012 0 -0.28556 0 0.18072 -0.20448 0.69325 -5.40463
ILE_62 -8.90095 1.27231 2.8669 -0.48424 0.2897 0.09793 2.61666 -2.50703 -0 -0 -1.37163 -0.09102 0 0 0 0 0 -0.02083 0.04634 0.56313 0 -0.4902 0 0.73287 0.04422 0.90727 -4.42856
GLN_63 -7.54579 0.66984 5.83657 -0.26469 0.04904 0.22482 2.98113 -3.2306 -0 -1e-05 -2.57899 -0.47299 0 0 0 0 0 0.071 0.23694 0 2.72448 -0.08589 0 -0.18838 -0.09437 0.8168 -0.85109
ALA_64 -4.29755 0.32193 3.28815 -0.02236 0 0 2.16984 -2.23618 -0 -0 -1.1779 -0.35602 0 0 -1.05935 0 0 0.01968 0 0 0 -0.27809 0 1.8394 -0.35889 0.48432 -1.66303
PHE_65 -8.401 1.08268 3.37422 -1.0074 0.07618 0.36472 1.43305 -2.38249 -0.00079 -0.02019 -1.18986 0.04844 0 0 0 0 0 0.01164 0.06363 0 1.82502 -0.32697 0 1.0402 -0.19282 0.29873 -3.90301
PHE_66 -10.5322 2.03537 2.07379 -0.76507 0.07083 0.34635 2.38503 -2.49439 -0.03944 -0.22906 -2.97797 0.04907 0 0 0 0 0 -0.0502 0.29911 0 2.24145 0.02003 0 1.0402 0.02375 0.85009 -5.65327
GLN_67 -4.18385 0.29516 5.47401 -0.54382 0.06611 0.5075 3.01528 -2.46765 -0.00188 -0.00881 -2.72586 -0.47688 0 0 -1.80474 0 0 -0.1126 0.02955 0 2.24064 0.40924 0 -0.18838 0.87912 0.8227 1.22483
ASP_68 -3.72045 0.34392 5.55029 -0.23691 0.11133 0.7998 3.05434 -2.38256 -0.01637 -0.13397 -3.28489 -3.40871 0 0 -0.55137 -0.743 0 -0.03507 0.33918 0 2.40802 -0.36746 0 -2.3716 0.50496 0.49229 -3.64824
GLY_69 -5.32547 0.64269 5.23329 -6e-05 0 0 2.90293 -2.82932 -0 -0 -3.21992 -0.39903 0 0 0 0 0 -0.11027 0 0 0 -1.47265 0 0.83697 -0.93495 0.56164 -4.11416
SER_70 -3.27363 0.31201 5.12135 -0.03426 1e-05 0.03859 2.56744 -2.26065 -0.03063 -0.19695 -2.83732 -0.45137 0 0 -0.55137 -0.743 0 -0.0768 0.11421 0.19253 0 -0.05082 1.72213 -0.77834 -0.86232 0.76245 -1.31674
ARG_71 -4.45321 0.3997 4.13824 -1.06379 0.2814 0.82619 1.67931 -1.96811 -0 -0 -1.78684 0.41953 0 0 0 -0.92314 0 -0.07565 0.03429 3.18092 0 -0.12225 0 -1.2888 -0.58104 0.90692 -0.39636
TRP_72 -11.4338 2.09378 3.66918 -1.02628 0.2279 0.75173 2.4625 -3.01389 -0.04298 -0.14613 -1.33852 -0.11089 0 0 0 0 0 0.25779 0.02332 0 2.4403 0.01036 0 1.6906 -0.27999 0.66997 -3.09504
ASN_73 -2.26781 0.19063 2.63967 -0.18928 0.02139 0.3215 1.09194 -1.36126 -0.00403 -0.03708 -0.97185 -1.01018 0 0 0 0 0 -0.10596 0.04092 0 1.89233 -1.00132 0 -0.93687 -0.4895 0.39386 -1.78291
THR_74 -6.59442 0.96246 3.91671 -0.19477 0.11369 0.06818 2.11496 -2.55321 -0.0587 -0.29698 -0.93024 -0.86141 0 0 0 0 0 0.12524 0.03691 0.8572 0 -0.7687 2.29173 -1.0874 -0.39853 0.4328 -2.82449
LYS_75 -4.95568 0.40313 5.57187 -0.37653 0.04317 0.18738 3.4537 -2.59377 -0.01241 -0.04026 -5.95406 0.17203 0 0 0 -0.66372 0 -0.02044 0.36616 2.62006 0 0.28854 0 -1.5107 0.16535 0.6181 -2.23806
ILE_76 -8.16208 0.89249 2.01008 -0.60607 0.39205 0.11254 1.56335 -2.15583 -0.00188 -0.00881 -0.88357 0.23188 0 0 0 0 0 0.21195 0.0263 1.0329 0 -0.75969 0 0.73287 -0.14228 0.76926 -4.74455
ASP_77 -5.30737 0.33596 6.61656 -0.09166 0.00653 0.26194 3.78515 -3.07299 -0.01241 -0.04026 -7.17744 0.16475 0 0 0 -1.15689 0 0.03748 0.14055 0 2.35798 0.33589 0 -2.3716 -0.09348 0.81981 -4.46149
TYR_78 -8.20441 0.8474 2.65592 -0.63368 0.08105 0.35718 1.87591 -2.20928 -0 -0 -1.75871 -0.16645 0 0 -0.74538 0 0 0.03457 0.05301 0 1.93058 -0.39807 0.00741 1.2797 -0.00338 0.52876 -4.46788
SER_79 -4.48879 0.30508 3.47098 -0.02763 0 0.06519 2.2439 -1.98913 -0.02226 -0.08517 -1.73349 -0.5037 0 0 0 0 0 0.16082 0.05114 0.10677 0 -0.4929 0.6528 -0.77834 -0.25099 0.40194 -2.91377
LEU_80 -4.30936 0.60347 2.02784 -0.48569 0.22059 0.10711 0.83597 -1.5567 -0 -0 -0.60948 0.04344 0 0 0 0 0 0.06457 0.0139 0.9323 0 -0.1751 0 0.18072 -0.04615 0.56657 -1.58599
GLU_81 -6.1691 0.67824 6.73531 -0.37318 0.13211 0.5772 2.6853 -2.91359 -0.02366 -0.0899 -3.90598 -0.40901 0 0 -1.41483 0 0 0.10819 0.07828 0 4.54958 0.2169 0 -2.7348 0.34089 0.79111 -1.14093
ASP_82 -1.97 0.13284 2.64211 -0.20828 0.02372 0.72442 0.67485 -1.08371 -0 -0 -0.40367 -1.79178 0 0 0 0 0 0.07858 0.05888 0 2.18931 -0.39643 0 -2.3716 -0.07902 0.70428 -1.07551
LYS_83 -4.43621 0.96949 5.14841 -0.3286 0.03599 0.14039 2.34061 -2.06542 -0.00576 -0.06099 -3.82344 -0.05157 0 0 0 -0.69615 0 0.00688 0.18007 2.21455 0 0.01077 0 -1.5107 -0.37335 1.45891 -0.84612
PRO_84 -1.69418 0.36581 1.02968 -0.17462 0.03687 0.12206 0.088 -0.41761 -0 -0 0.56788 0.06014 0 0 0 0 0 0.01423 0.02408 0.1843 0 -0.86811 0 -2.4119 0.31178 1.47108 -1.29051
LEU_85 -7.03464 1.48143 2.69413 -0.47101 0.15277 0.10161 1.78907 -1.85899 -0 -0 -2.1739 0.27727 0 0 0 0 0 -0.00951 0.09409 0.46674 0 -0.24215 0 0.18072 0.20637 0.74825 -3.59774
GLY_86 -2.93785 0.21411 3.0562 -0.00122 0 0 1.02128 -1.57248 -0.00576 -0.06099 -1.19277 -0.29017 0 0 0 0 0 -0.04482 0 0 0 -1.54265 0 0.83697 0.27997 0.5167 -1.7235
THR_87 -3.3004 0.28861 2.43564 -0.20939 0.20974 0.07958 1.06554 -1.31278 -0 -0 -0.00541 -0.6144 0 0 0 0 0 -0.05453 0.00446 0.16557 0 0.18752 2.29533 -1.0874 0.4346 0.26674 0.849
MET_88 -11.3228 1.5266 4.73285 -0.4579 0.14364 0.26897 2.51498 -2.76857 -0 -0 -2.27998 -0.28926 0 0 0 0 0 0.04427 0.12959 2.87304 0 0.21024 0 0.60916 -0.02503 0.64552 -3.44467
GLY_89 -4.96053 1.39156 4.37012 -5e-05 0 0 2.48279 -2.36101 -0.02217 -0.10769 -2.01039 -0.42195 0 0 0 0 0 0.13658 0 0 0 0.39943 0 0.83697 5.65244 1.14331 6.5294
PRO_90 -7.2698 1.94948 3.10937 -0.08436 7e-05 0.05036 1.22829 -1.6482 -1e-05 -0.00026 -0.42048 0.55491 0 0 0 0 0 -0.18663 0.09129 0.43743 0 -0.74887 0 -2.4119 6.22748 1.29923 2.17739
LEU_91 -8.81126 2.24836 0.82623 -0.69001 0.60359 0.19137 1.54545 -1.9792 -0.00063 -0.01251 -1.50555 0.19213 0 0 0 0 0 0.3311 0.46407 1.77276 0 0.05683 0 0.18072 0.6249 1.79851 -2.16315
LYS_92 -6.21271 0.76256 4.72242 -0.5586 0.12934 0.31065 2.18934 -2.18951 -0.02526 -0.11008 -1.08561 0.19312 0 0 0 0 0 -0.01791 0.22605 3.62859 0 -0.23274 0 -1.5107 0.35381 1.99629 2.56904
LEU_93 -6.39475 0.73406 2.70234 -0.5005 0.15682 0.13548 1.19535 -1.97028 -0 -0 -0.0179 0.18175 0 0 0 0 0 -0.06526 0.12254 0.20807 0 -0.00341 0 0.18072 0.17282 1.17424 -1.98791
ILE_94 -7.75725 1.6373 2.74463 -0.8158 0.70755 0.35884 1.91433 -2.2813 -0.01613 -0.08284 -0.81711 -0.35298 0 0 0 0 0 -0.02204 0.18531 0.95677 0 0.17324 0 0.73287 -0.02455 0.82171 -1.93745
SER_95 -2.30596 0.10068 3.19011 -0.02834 0 0.04536 1.26284 -1.48563 -0 -0 -0.05752 -0.96281 0 0 0 0 0 -0.01841 0.00549 0.16825 0 -0.19258 0.64993 -0.77834 -0.27185 0.59885 -0.07994
ASP_96 -1.71118 0.29856 2.19696 -0.1219 0.0248 0.37897 0.52241 -0.97284 -0 -0 0.03773 -0.30547 0 0 0 0 0 -0.05395 0.00014 0 2.46033 -0.36518 0 -2.3716 -0.72588 0.22108 -0.48702
LEU_97 -7.11813 0.89303 2.82618 -0.4929 0.09145 0.1142 1.56039 -1.95789 -0.01613 -0.08284 -0.62559 0.20341 0 0 0 0 0 -0.04617 0.04443 0.48544 0 -0.20817 0 0.18072 -0.49542 1.26017 -3.3838
PRO_98 -4.4666 0.63247 3.48016 -0.12289 0.00218 0.09 0.92564 -1.28416 -0.01663 -0.06182 -0.38249 0.23733 0 0 0 0 0 0.05675 0.04398 0.13184 0 -0.96504 0 -2.4119 -0.46056 10.427 5.85531
ASN_99 -3.96442 0.32043 3.68515 -0.1531 0.00877 0.21703 1.44796 -1.77815 -0.02009 -0.1274 -0.71365 0.15179 0 0 -1.00247 0 0 0.1553 0.00397 0 1.57262 0.21135 0 -0.93687 0.5497 14.6794 14.3073
ASP_100 -5.52965 0.59682 7.13449 -0.09963 0.00018 0.27901 3.37353 -2.96176 -0.02122 -0.17476 -7.04255 -0.29487 0 0 -0.39629 -0.5605 0 -0.00322 0.0285 0 2.09826 0.08431 0 -2.3716 0.80031 6.04684 0.98618
PHE_101 -9.78749 1.80456 2.36799 -1.11627 0.21641 0.63145 2.69024 -2.45228 -0.00839 -0.02904 -2.85871 -0.08896 0 0 0 0 0 0.04035 0.01214 0 1.49193 -0.57939 0 1.0402 -0.2726 1.26077 -5.63709
LEU_102 -9.97535 1.69229 2.15506 -0.5897 0.11019 0.1534 2.8994 -2.53355 -0.01245 -0.04628 -3.10185 0.19579 0 0 0 0 0 0.02443 0.68423 0.65417 0 -0.36404 0 0.18072 -0.19178 1.16396 -6.90137
VAL_103 -8.14029 1.45274 1.95749 -0.3886 0.43519 0.09863 2.55779 -2.40372 -0.00839 -0.02904 -3.00113 -0.04964 0 0 0 0 0 0.03664 0.20236 0.89964 0 -0.79438 0 1.9342 -0.24782 0.87078 -4.61756
MET_104 -8.53991 0.55604 2.58961 -0.2621 0.04958 0.02679 2.18269 -2.01265 -0.01245 -0.04628 -2.88182 -0.30955 0 0 0 0 0 -0.0032 0.07315 1.54241 0 -0.06931 0 0.60916 -0.15969 0.62085 -6.04669
ASN_105 -5.94128 1.15393 4.39552 -0.15787 0.00721 0.22739 3.07346 -2.58957 -0.01515 -0.16319 -1.81046 -0.20731 0 0 0 0 0 0.08699 0.13454 0 1.85059 0.11804 0 -0.93687 0.03898 0.59674 -0.13833
GLY_106 -4.12577 0.22559 3.11716 -5e-05 0 0 1.80508 -1.9274 -0.01005 -0.10996 -1.02551 -0.40234 0 0 0 0 0 -0.10434 0 0 0 0.34266 0 0.83697 0.10095 0.50191 -0.77509
ASP_107 -5.33056 0.51129 6.09255 -0.24378 0.0676 0.82897 2.59837 -2.75325 -0.01782 -0.1614 -2.44987 -3.05085 0 0 0 0 0 -0.0426 0.42006 0 2.43566 -0.39891 0 -2.3716 -0.1286 0.56246 -3.43229
VAL_108 -7.58497 1.35317 2.85694 -0.32003 0.46891 0.07886 2.77806 -2.58539 -0 -0 -0.94856 -0.47295 0 0 0 0 0 0.12425 0.1944 0.07866 0 -0.13813 0 1.9342 -0.22779 0.94981 -1.46056
LEU_109 -7.80856 1.19677 1.96944 -0.81968 0.42412 0.25704 2.1468 -2.08627 -0.01853 -0.15796 -1.89865 0.16705 0 0 0 0 0 0.10192 0.56775 1.53739 0 -0.25907 0 0.18072 0.11628 1.09546 -3.28798
THR_110 -6.04758 0.59097 3.70096 -0.21148 0.16024 0.07751 2.42273 -2.20763 -0.00349 -0.02481 -3.03178 -1.03979 0 0 -1.32001 0 0 0.02979 0.05805 0.37635 0 -0.10643 2.38122 -1.0874 0.43197 1.11546 -3.73512
ASP_111 -4.51548 0.2121 6.61134 -0.27911 0.46575 1.03604 3.71122 -2.87151 -0 -0 -4.54186 -2.67457 0 0 -0.96992 -0.89006 0 0.16056 0.00079 0 2.27404 -0.36447 0 -2.3716 0.40118 1.03605 -3.56952
ILE_112 -7.57918 1.10318 3.20742 -0.66645 0.87526 0.14637 1.94258 -2.24151 -0.0352 -0.28025 -1.01705 -0.26004 0 0 -0.69575 0 0 0.04728 0.10915 2.03274 0 0.38663 0 0.73287 0.16875 1.0661 -0.9571
ASP_113 -3.88137 0.41784 4.95501 -0.21696 0.04993 0.71017 2.10943 -2.36357 -0.01124 -0.1279 0.23339 -0.79935 0 0 0 -0.88645 0 0.09968 0.0424 0 2.14734 -0.71481 0 -2.3716 -0.02179 1.03173 0.40189
PHE_114 -9.31121 1.57107 2.58888 -0.99648 0.37095 0.44827 2.18701 -2.52698 -0 -0 -2.62386 -0.72247 0 0 0 0 0 0.50098 0.00262 0 2.94464 0.07629 0 1.0402 -0.2207 0.95964 -3.71113
ALA_115 -4.44462 0.97857 4.58858 -0.0209 0 0 2.08351 -2.49399 -0.0075 -0.07163 -0.65427 -0.1248 0 0 0 0 0 0.11074 0 0 0 -0.13634 0 1.8394 -0.35831 1.2076 2.49605
ASN_116 -3.94045 0.38424 4.5421 -0.16948 0.00866 0.25836 1.82155 -2.24946 -0 -0 -1.71334 -0.76948 0 0 0 -0.88645 0 1.38283 0.11896 0 1.51748 -0.06923 0 -0.93687 1.92273 1.29521 2.51737
PHE_117 -9.58686 1.52544 4.91221 -0.59738 0.01876 0.09832 2.8935 -3.17478 -0 -0 -2.29507 -0.21974 0 0 0 0 0 0.55304 0.29499 0 1.79268 -0.37822 0 1.0402 2.17887 1.87804 0.93401
TYR_118 -8.90448 1.26021 5.51169 -0.90256 0.08192 0.24456 3.06668 -3.27802 -0.00373 -0.05949 -1.49865 -0.29012 0 0 0 0 0 0.13114 0.28421 0 1.73053 -0.51403 0.00526 1.2797 0.21834 1.86571 0.2289
GLN_119 -5.68834 0.34086 5.43411 -0.87281 0.18536 0.9527 2.27562 -2.75648 -0.00096 -0.03452 -1.64995 -0.91512 0 0 0 0 0 -0.0081 0.06819 0 2.86868 -0.23895 0 -0.18838 0.02442 0.84128 0.63761
VAL_120 -4.89236 0.41786 5.27488 -0.31873 0.20716 0.07331 3.00545 -2.66885 -0.00488 -0.08284 -2.95151 -0.17358 0 0 0 0 0 -0.0626 0.02226 0.03802 0 -0.3218 0 1.9342 -0.19918 0.67789 -0.02529
HIS_D_121 -8.68614 0.64144 8.39292 -0.74329 0.0259 0.73879 3.54739 -4.06412 -0 -0 -2.31801 -0.4284 0 0 0 0 0 -0.00014 0.59827 0 2.29483 -0.02184 0 -0.45461 -0.16321 0.82792 0.18767
VAL_122 -6.35013 0.58281 4.82789 -0.29498 0.15738 0.06344 1.95859 -2.82648 -0 -0 -1.38146 -0.00421 0 0 0 0 0 -0.036 0.00848 0.02131 0 -0.39946 0 1.9342 -0.05784 0.52656 -1.2699
GLN_123 -3.40929 0.15551 3.93549 -0.83666 0.11393 0.88183 1.69536 -1.81173 -0.00277 -0.02497 -1.28891 -0.83878 0 0 0 0 0 -0.06573 0.0193 0 2.83907 -0.25771 0 -0.18838 -0.10962 0.24155 1.04748
SER_124 -3.5635 0.32215 4.19197 -0.03689 0.00758 0.02685 1.58203 -1.9304 -0 -0 -1.89629 0.0105 0 0 0 0 0 -0.03332 0.06234 0.79244 0 -0.27934 1.78934 -0.77834 -0.54698 0.3054 0.02552
LYS_125 -2.36913 0.1932 3.10502 -0.34153 0.07057 0.22359 1.27748 -1.41694 -0 -0 -1.26664 -0.38498 0 0 0 0 0 -0.09164 0.0425 1.53235 0 -0.11682 0 -1.5107 -0.52742 0.3302 -1.2509
SER_126 -3.34292 0.16585 3.49653 -0.03994 0 0.08936 1.40758 -1.64704 -0.01468 -0.23554 -0.95756 -0.01649 0 0 0 0 0 4.60133 0.00766 0.31218 0 -0.28632 0.60099 -0.77834 -0.00572 13.9797 17.3366
ILE_127 -7.23857 1.00487 2.54007 -0.63628 0.44017 0.14445 2.17739 -1.98043 -0 -0 -1.22243 0.13504 0 0 0 0 0 -0.0001 0.00111 0.75318 0 -0.54268 0 0.73287 0.29653 14.4744 11.0795
PHE_128 -10.0877 2.11216 2.54482 -0.77173 0.28288 0.05135 2.64953 -2.53566 -0.00344 -0.01424 -1.64318 -0.42785 0 0 0 0 0 -0.028 0.67975 0 3.04826 -0.13789 0 1.0402 0.16966 1.13406 -1.93702
THR_129 -6.5312 0.77529 4.44708 -0.15846 0.08343 0.05588 2.84156 -2.56829 -0.01096 -0.07871 -2.63467 -0.31472 0 0 0 0 0 -0.03013 0.14987 0.18691 0 -0.15315 2.311 -1.0874 0.10637 0.89623 -1.71406
ILE_130 -9.19022 1.32657 2.10176 -0.59852 0.54711 0.1423 2.8314 -2.37336 -0.00435 -0.03804 -3.23922 0.17244 0 0 0 0 0 0.17262 0.19143 1.51046 0 -0.74186 0 0.73287 -0.15066 0.75611 -5.85117
SER_131 -5.8226 0.48182 4.42747 -0.02571 0 0.02153 2.44072 -2.20116 -0.00993 -0.04042 -2.50162 -0.01283 0 0 0 0 0 -0.00852 0.01127 0.56242 0 -0.04133 0.61317 -0.77834 -0.34871 0.67338 -2.55936
SER_132 -5.66142 0.2402 4.66803 -0.02797 0 0.0676 2.74901 -2.27618 -0.00933 -0.07182 -3.25855 -0.38252 0 0 0 -0.77868 0 -0.00625 0.06622 0.09672 0 -0.50485 0.60028 -0.77834 -0.24377 0.66422 -4.8474
LYS_133 -6.08358 0.2623 6.68724 -0.60785 0.12508 0.33593 3.11928 -2.8278 -0.04806 -0.1925 -2.72633 0.7525 0 0 0 0 0 -0.02779 0.0941 2.07768 0 -0.10841 0 -1.5107 0.06829 0.6392 0.02859
LYS_134 -4.10287 0.16111 3.78161 -0.3659 0.04746 0.16772 1.24332 -1.58465 -0.01711 -0.0389 -1.53888 0.12544 0 0 -0.76999 0 0 -0.04648 0.00311 1.8268 0 0.04547 0 -1.5107 0.08865 0.43262 -2.05219
ARG_135 -10.3298 0.73247 7.51382 -0.63144 0.1286 0.37551 3.23167 -3.56484 -0 -0 -2.06723 -0.06269 0 0 -0.63504 0 0 0.02216 0.36561 2.42043 0 -0.23044 0 -1.2888 -0.20286 0.52595 -3.69695
GLN_136 -5.75101 0.5706 4.7956 -0.69223 0.13817 0.73467 1.84639 -2.24171 -0.01226 -0.09586 -1.30307 -0.50663 0 0 0 0 0 0.01478 0.06735 0 2.68959 -0.07026 0 -0.18838 -0.05325 0.67495 0.61745
GLN_137 -5.95988 0.66757 4.24112 -0.36707 0.07256 0.30918 1.92943 -2.09161 -0.0136 -0.075 -1.27085 -0.88151 0 0 0 -0.72534 0 0.1422 0.17309 0 3.8933 -0.0296 0 -0.18838 0.28843 0.8197 0.93374
MET_138 -9.60013 1.24921 4.03598 -0.52957 0.22021 0.30606 2.21729 -2.70167 -0 -0 -1.20101 -0.50474 0 0 0 0 0 -0.03077 0.61702 3.53506 0 0.1014 0 0.60916 -0.03164 0.98767 -0.72046
ILE_139 -5.14721 0.5619 3.2426 -0.52603 0.30845 0.12068 0.86371 -1.80241 -0.01226 -0.09587 -0.17974 0.45559 0 0 0 0 0 -0.1058 0.01121 0.57042 0 0.45288 0 0.73287 -0.3516 0.71277 -0.18784
ASP_140 -4.44036 0.4701 4.81944 -0.12342 0.02502 0.38706 1.20873 -2.14865 -0.01361 -0.07506 -2.52384 -0.25097 0 0 0 -0.72534 0 0.068 0.0103 0 2.32099 -0.28969 0 -2.3716 -0.45889 0.44209 -3.66968
TYR_141 -8.23685 1.05032 4.08527 -0.62507 0.06121 0.36372 2.15949 -2.61363 -0.01855 -0.14323 -0.89622 -0.12764 0 0 0 0 0 0.13001 0.18082 0 2.00346 -0.38273 0.01786 1.2797 -0.50783 0.62564 -1.59426
GLY_142 -3.19382 0.14927 2.97772 -0.00034 0 0 1.46907 -1.58262 -0.02233 -0.16236 -2.17569 -0.24321 0 0 0 0 0 -0.07359 0 0 0 0.58031 0 0.83697 -0.09485 0.61412 -0.92135
VAL_143 -8.04596 0.74677 3.53423 -0.29287 0.12402 0.0563 3.49779 -2.86601 -0.02277 -0.12192 -2.13897 -0.34524 0 0 0 0 0 0.25595 1e-05 0.09687 0 -0.48095 0 1.9342 -0.14013 0.45935 -3.74931
LEU_144 -8.61516 0.89564 2.33712 -0.5048 0.39154 0.12135 1.86758 -2.16936 -0.00437 -0.03982 -2.60611 0.12257 0 0 -0.50615 0 0 0.21111 0.11828 1.67414 0 -0.27692 0 0.18072 -0.3056 0.98265 -6.12557
GLU_145 -4.97877 0.16493 6.41041 -0.31977 0.05115 0.42297 3.04791 -2.75827 -0 -0 -4.91081 -0.38776 0 0 0 -0.3531 0 0.10853 0.05402 0 3.22392 0.24153 0 -2.7348 0.17808 1.01571 -1.52412
THR_146 -4.29317 0.52969 2.48138 -0.15904 0.07311 0.05701 1.41933 -1.60205 -0.00031 -0.00083 -1.68212 0.35403 0 0 0 -0.56234 0 -0.03602 0.04428 0.21683 0 -0.1615 2.32279 -1.0874 0.34845 0.5359 -1.20199
ASP_147 -3.68315 0.33475 5.1195 -0.10663 0.0056 0.31279 2.57553 -2.31283 -0.00131 -0.00819 -3.63601 -1.17129 0 0 -0.81618 0 0 0.0054 0.00129 0 2.25659 -0.35518 0 -2.3716 -0.06132 0.55699 -3.35528
ASN_148 -1.53643 0.17444 2.56275 -0.18379 0.03433 0.28271 1.11087 -1.10569 -0 -0 -1.34953 -0.32382 0 0 -0.81618 0 0 -0.06289 0.00169 0 1.48997 0.02744 0 -0.93687 -0.18547 0.46586 -0.35062
ASP_149 -2.52451 0.3339 2.63073 -0.12504 0.02333 0.38847 0.62832 -1.19111 -0 -0 0.14182 -0.41861 0 0 0 0 0 -0.07728 0.00126 0 2.68539 -0.3726 0 -2.3716 -0.48758 0.28945 -0.44568
GLY_150 -2.99192 0.15938 3.10059 -6e-05 0 0 1.87141 -1.68199 -0.01103 -0.04064 -2.56473 -0.41591 0 0 0 0 0 -0.16474 0 0 0 -1.46533 0 0.83697 -0.96967 0.28749 -4.05016
LEU_151 -5.23312 0.45806 3.96454 -0.47394 0.20876 0.0916 1.75772 -2.12487 -0.00959 -0.05064 -1.87942 0.27231 0 0 0 0 0 0.1064 0.04539 0.40516 0 -0.33128 0 0.18072 -0.69704 0.59617 -2.71307
LEU_152 -9.24467 1.78647 2.00679 -0.51548 0.46754 0.09118 1.52456 -2.29896 -0.00818 -0.03612 -1.08042 0.26238 0 0 0 0 0 -0.00366 0.00316 0.4644 0 -0.3711 0 0.18072 -0.29332 1.07393 -5.99078
SER_153 -3.27693 0.21126 2.97093 -0.02503 8e-05 0.02321 0.95826 -1.50418 -0.02101 -0.13535 -1.28901 0.1024 0 0 0 0 0 -0.02469 0.00311 0.4353 0 0.12322 0.61887 -0.77834 0.04606 0.72312 -0.83869
GLY_154 -4.04736 0.29107 3.25992 -0.00135 0 0 1.86571 -1.92261 -0.01901 -0.10984 -1.17469 -0.34362 0 0 0 0 0 -0.09097 0 0 0 -1.42382 0 0.83697 0.41567 0.19313 -2.2708
PHE_155 -9.33548 1.65039 1.40746 -0.67517 0.14056 0.38799 1.29506 -1.85029 -0 -0 -1.34524 0.18935 0 0 -0.44967 0 0 0.0008 0.0059 0 2.11029 -0.37136 0 1.0402 0.11277 0.33424 -5.3522
ARG_156 -6.65835 0.64809 7.10156 -0.96985 0.19979 0.75283 3.79821 -2.95939 -0 -0 -4.99672 -0.14847 0 0 -0.44967 -0.87873 0 0.0127 0.19771 1.65405 0 -0.18077 0 -1.2888 -0.12803 0.81534 -3.47848
GLU_157 -2.58391 0.3523 2.54112 -0.24653 0.03826 0.40313 0.47612 -0.96893 -0.00474 -0.05453 -0.51387 -0.43839 0 0 0 0 0 0.10081 0.03071 0 3.18382 0.25183 0 -2.7348 0.29654 0.96103 1.08995
LYS_158 -5.482 0.81432 4.77428 -0.36379 0.13718 0.25799 1.25909 -2.26433 -0.02638 -0.13264 -1.50463 -0.39941 0 0 0 0 0 -0.05156 0.11918 1.50412 0 -0.00923 0 -1.5107 1.89188 2.57329 1.58664
PRO_159 -3.78717 1.39152 1.79681 -0.07763 0 0.04811 0.09298 -0.64664 -0 -0 0.42148 0.63026 0 0 0 0 0 0.68144 0.03465 0.5308 0 0.25332 0 -2.4119 1.39592 3.92159 4.27556
ALA_160 -4.49605 1.01872 -0.23325 -0.02332 0 0 0.30141 -0.99773 -0 -0 0.72771 -0.37293 0 0 0 0 0 0.20792 0 0 0 0.22214 0 1.8394 0.04607 2.1606 0.4007
GLN_161 -2.87211 0.15518 2.0451 -0.27167 0.06501 0.22772 0.69375 -0.85378 -0 -0 -0.7404 -0.7595 0 0 0 -0.52564 0 -0.05726 0.00586 0 2.76378 -0.01516 0 -0.18838 0.25123 0.63143 0.55514
SER_162 -4.54313 0.7458 3.96571 -0.02999 9e-05 0.05377 2.42068 -2.03074 -0 -0 -1.18211 -1.05778 0 0 -1.34697 0 0 0.019 0.07719 0.40425 0 -0.37426 0.60006 -0.77834 0.1432 0.40032 -2.51326
TYR_163 -6.72009 0.50994 3.20459 -0.65342 0.03984 0.34486 2.02861 -1.93142 -0 -0 -1.58162 -0.22922 0 0 0 0 0 -0.0488 6e-05 0 2.17502 0.03877 8e-05 1.2797 -0.07744 0.32765 -1.29288
GLU_164 -6.60041 0.36542 6.63962 -0.29869 0.03231 0.36412 3.37082 -2.9774 -0.00564 -0.04971 -4.21199 -0.38416 0 0 -0.84083 -1.34102 0 -0.06138 0.14154 0 3.0812 0.23761 0 -2.7348 -0.12285 0.30047 -5.09577
VAL_165 -7.87249 0.80923 3.35584 -0.28553 0.24832 0.06198 3.09131 -2.62873 -0 -0 -2.35847 0.03431 0 0 0 0 0 -0.01249 0.19789 0.14273 0 -0.5152 0 1.9342 -0.15547 0.5457 -3.40687
SER_166 -4.24875 0.31524 3.22136 -0.0304 0.00373 0.02588 1.64384 -1.84625 -0.03657 -0.29386 -1.77809 -0.31327 0 0 0 0 0 0.00848 0.00367 0.52563 0 0.21455 0.60696 -0.77834 -0.34579 0.58759 -2.51438
MET_167 -8.8885 1.01091 4.38224 -0.3737 0.17862 0.09436 2.12989 -2.327 -0.00472 -0.01951 -1.39862 0.2182 0 0 0 0 0 0.04072 0.15187 1.31261 0 -0.02077 0 0.60916 -0.2118 0.76749 -2.34854
GLY_168 -4.08607 0.43447 2.59182 -8e-05 0 0 1.72426 -1.71785 -0 -0 -0.91486 -0.38994 0 0 0 0 0 0.0259 0 0 0 0.02118 0 0.83697 0.77836 0.81035 0.11452
VAL_169 -7.60585 0.88165 2.05317 -0.27453 0.15303 0.06271 1.87179 -2.06005 -0 -0 -2.37816 -0.60828 0 0 0 0 0 -0.03659 0.02295 0.20757 0 -0.28629 0 1.9342 0.95768 0.51833 -4.58667
TYR_170 -10.8455 1.56525 2.94791 -0.59456 0.04835 0.37393 3.17128 -2.95611 -0.02004 -0.17818 -2.73639 -0.17927 0 0 0 0 0 0.07169 1.0387 0 1.92439 -0.18493 0.02553 1.2797 -0.02153 0.90199 -4.36777
MET_171 -10.145 1.39881 4.2835 -0.30402 0.08694 0.14723 2.97693 -2.66976 -0 -0 -2.23191 -0.42983 0 0 0 0 0 9e-05 0.04296 2.83485 0 0.14897 0 0.60916 -0.05766 0.83796 -2.47084
VAL_172 -7.46439 0.84742 1.52959 -0.29574 0.25358 0.07459 2.42673 -2.21284 -0.00489 -0.01499 -2.84982 -0.66129 0 0 0 0 0 0.08654 0.05797 0.21401 0 -0.35062 0 1.9342 0.20171 0.75726 -5.47096
SER_173 -5.69143 0.62974 5.67917 -0.03217 0 0.07473 4.02476 -2.96061 -0 -0 -4.80149 -0.59185 0 0 0 0 0 -0.0173 0.26931 0.16056 0 -0.49704 0.61486 -0.77834 0.00734 0.95436 -2.9554
GLN_174 -4.58153 0.58705 3.62023 -0.31822 0.06887 0.27191 1.29948 -1.85063 -0.00639 -0.04503 -1.47947 -0.597 0 0 -0.39629 0 0 0.33551 0.01769 0 3.32125 0.26119 0 -0.18838 0.47136 0.83072 1.62232
ALA_175 -4.59439 0.89045 2.96259 -0.02024 0 0 2.21701 -2.10033 -0 -0 -1.88112 -0.30464 0 0 0 0 0 0.04772 0 0 0 0.06905 0 1.8394 2.21372 1.12575 2.46497
ALA_176 -6.01664 1.27424 1.31542 -0.02721 0.00315 0 2.52891 -2.12048 -0 -0 -1.60234 -0.44171 0 0 0 0 0 -0.01391 0 0 0 0.00144 0 1.8394 1.27585 0.87997 -1.10393
LEU_177 -6.51166 0.97134 2.84685 -0.71498 0.35137 0.27529 1.31755 -2.07459 -0.00063 -0.01251 0.20172 0.08914 0 0 0 0 0 -0.05192 0.44712 1.07822 0 0.13548 0 0.18072 -0.34799 0.53758 -1.2819
ASN_178 -4.21412 0.2247 3.05687 -0.18569 0.03293 0.29695 0.86552 -1.80108 -0 -0 -0.68736 -0.39378 0 0 0 0 0 -0.05488 0.00403 0 1.81026 -0.23906 0 -0.93687 -0.33969 0.42551 -2.13575
PHE_179 -5.67024 0.57811 1.50254 -0.67591 0.06191 0.42184 1.19 -1.45405 -0.00383 -0.05837 0.18723 0.24294 0 0 0 0 0 -0.07075 0.09258 0 2.05617 -0.23353 0 1.0402 -0.16419 0.24674 -0.71062
ILE_180 -8.5245 2.11851 2.37893 -0.54021 0.58864 0.11356 2.10508 -2.08053 -0 -0 0.55741 -0.06475 0 0 0 0 0 -0.02792 0.08142 0.6256 0 -0.38491 0 0.73287 5.9322 1.45316 5.06454
PRO_181 -4.48475 1.08184 2.46504 -0.08424 2e-05 0.05066 0.66264 -1.08132 -0 -0 -0.98262 0.52932 0 0 0 0 0 -0.22765 0.00509 0.3915 0 -0.76104 0 -2.4119 6.07673 2.12359 3.35289
GLU_182 -2.88674 0.40252 4.60538 -0.31882 0.04756 0.41752 1.95985 -1.97839 -0.00383 -0.05837 -3.00673 -0.42085 0 0 0 0 0 0.42815 0.0149 0 2.78894 0.11377 0 -2.7348 0.66343 1.17296 1.20644
ASP_183 -2.81183 0.38484 3.79733 -0.24405 0.02233 0.81787 1.61155 -1.65962 -0.02526 -0.11008 -2.94747 -0.46421 0 0 0 -0.69615 0 0.26523 0.10326 0 1.97788 -0.76438 0 -2.3716 0.2705 1.06053 -1.78334
SER_184 -2.31586 0.11349 2.79527 -0.01505 0 0.0301 1.3009 -1.33032 -0.00207 -0.00678 -1.3729 -0.92971 0 0 0 0 0 0.09419 0.04317 0.38396 0 -0.21362 0.69979 -0.77834 1.1408 0.88708 0.5241
VAL_185 -2.31113 0.18786 1.68208 -0.28367 0.18513 0.06759 1.04487 -1.05728 -0.01309 -0.13469 -1.64116 -0.47173 0 0 0 0 0 -0.01577 0.00047 0.17519 0 -0.63521 0 1.9342 1.11057 0.34987 0.17409
PHE_186 -11.8226 1.7657 4.36172 -0.61653 0.11866 0.31438 2.75435 -3.38287 -0.02424 -0.11447 -3.18163 -0.0357 0 0 0 0 0 0.19342 0.07752 0 2.64723 -0.00115 0 1.0402 0.01609 0.46474 -5.42517
GLY_187 -3.43821 0.21388 3.50611 -0.00032 0 0 1.55623 -1.77433 -0.04747 -0.27149 -0.95595 -0.27678 0 0 0 0 0 -0.05795 0 0 0 0.71954 0 0.83697 0.29346 0.63354 0.93722
PHE_188 -8.45661 1.14579 2.42584 -0.81368 0.08409 0.29629 1.67875 -2.02621 -0 -0 -0.60116 -0.11627 0 0 0 0 0 -0.0293 0.94352 0 3.06621 -0.1198 0 1.0402 0.25249 0.66502 -0.56482
ASP_189 -5.52664 0.33527 5.7519 -0.11047 0.00686 0.33399 2.37463 -2.69545 -0.01267 -0.12077 -2.49038 -0.44031 0 0 0 0 0 -0.06946 0.00208 0 1.70874 0.03785 0 -2.3716 -0.09535 0.41737 -2.96441
ASN_190 -4.40535 0.29283 5.01002 -0.18636 0.04712 0.28577 1.59006 -2.38311 -0.03912 -0.19133 -1.34996 -0.32705 0 0 0 0 0 0.03686 0.01132 0 1.47468 0.19163 0 -0.93687 -0.23429 0.27073 -0.84245
LEU_191 -8.74143 1.15557 4.31088 -0.73365 0.31899 0.29029 2.96342 -2.83307 -0 -0 -2.02097 0.12244 0 0 0 0 0 0.0599 0.23503 0.74339 0 -0.18501 0 0.18072 0.04497 0.84808 -3.24045
MET_192 -11.1297 1.70424 4.02936 -0.36028 0.11731 0.1032 2.56079 -2.76781 -0 -0 -1.52924 0.00334 0 0 0 0 0 0.05937 0.16264 1.75299 0 -0.00941 0 0.60916 0.02658 1.04218 -3.62524
LEU_193 -6.79236 0.37767 6.15688 -0.70367 0.25885 0.28673 2.89012 -3.10863 -0 -0 -2.16325 0.09804 0 0 0 0 0 0.03088 0.00434 0.85867 0 -0.22611 0 0.18072 -0.10235 0.58935 -1.36412
LYS_194 -6.40482 0.68122 7.8592 -0.28116 0.0175 0.11331 3.29193 -3.51505 -0.01226 -0.10091 -4.84769 -0.06661 0 0 0 0 0 -0.04135 0.09731 1.70501 0 -0.01257 0 -1.5107 -0.27351 0.48258 -2.81856
LEU_195 -10.8303 1.07866 4.45367 -0.48338 0.28249 0.11324 3.23028 -3.48033 -0 -0 -2.76297 0.23299 0 0 0 0 0 0.17164 0.01935 0.28053 0 -0.28767 0 0.18072 -0.40855 0.59967 -7.60999
ILE_196 -8.05221 0.83937 4.68432 -0.4878 0.31092 0.0934 2.31245 -3.13056 -8e-05 -0.00212 -1.39786 0.10545 0 0 0 0 0 -0.0673 0.00356 0.48206 0 -0.46699 0 0.73287 -0.13574 0.59519 -3.58106
GLU_197 -4.12736 0.1945 4.66305 -0.22471 0.04583 0.33691 1.62036 -2.07661 -0.01226 -0.10091 -0.77809 -0.62556 0 0 0 0 0 -0.05498 0.0312 0 3.04237 -0.34619 0 -2.7348 -0.29674 0.55488 -0.88911
LEU_198 -5.83206 0.67841 3.40297 -0.50608 0.15374 0.15273 1.41998 -1.97625 -0 -0 -1.52686 0.13204 0 0 0 0 0 -0.05039 0.31185 0.08039 0 -0.07972 0 0.18072 -0.55008 0.54251 -3.46611
ASP_199 -2.5766 0.28324 3.09464 -0.25683 0.04897 0.8461 1.00134 -1.363 -8e-05 -0.00212 -1.44462 -0.3466 0 0 0 0 0 0.03673 0.05716 0 2.15012 -0.53169 0 -2.3716 -0.26987 0.39441 -1.25029
LYS_200 -6.67639 0.75298 4.74409 -0.50887 0.14506 0.33018 1.78784 -2.18593 -0 -0 -1.00175 -0.29195 0 0 0 0 0 0.49637 0.08616 2.13503 0 0.16189 0 -1.5107 0.2661 1.23109 -0.03881
PRO_201 -3.475 0.58739 2.81083 -0.10753 0.00807 0.0785 1.19378 -1.18125 -0 -0 -1.70783 0.28487 0 0 0 0 0 -0.11431 0.01272 0.09432 0 -0.91955 0 -2.4119 0.13538 1.49543 -3.21608
VAL_202 -7.53675 1.29774 1.50058 -0.25835 0.14325 0.05122 1.83339 -1.88948 -0.00818 -0.03612 -2.02151 -0.26712 0 0 0 0 0 0.00798 0.116 0.37738 0 -0.80391 0 1.9342 -0.40751 0.76097 -5.20621
SER_203 -5.37249 0.52323 4.11601 -0.02835 0 0.0665 2.75694 -2.3309 -0.00406 -0.0949 -2.35629 -0.39757 0 0 0 0 0 0.06666 0.00062 0.20303 0 -0.38161 0.6398 -0.77834 -0.24534 0.42804 -3.18902
VAL_204 -7.72933 1.36126 2.34442 -0.36834 0.32127 0.08983 2.44134 -2.27373 -0 -0 -1.99732 -0.00189 0 0 -0.44267 0 0 0.19319 0.00158 0.74853 0 -0.54404 0 1.9342 -0.14343 0.42043 -3.64472
ARG_205 -5.41464 0.94036 4.72041 -0.95392 0.30849 0.71584 2.4923 -2.35503 -0.01051 -0.05521 -2.06494 -0.12425 0 0 -0.44267 0 0 -0.06758 0.02772 1.93371 0 0.01825 0 -1.2888 0.72649 1.13985 0.24587
PRO_206 -2.4255 0.41167 1.37737 -0.20605 0.00833 0.1509 0.42298 -0.65455 -0.01108 -0.12932 -0.59949 -0.0304 0 0 0 0 0 -0.00135 0.00816 0.39276 0 -0.8838 0 -2.4119 0.63851 1.04731 -2.89545
HIS_207 -7.57784 0.58973 7.27602 -0.49323 0.00526 0.34336 3.42485 -3.55432 -0.04693 -0.33533 -2.76397 -0.90141 0 0 0 -0.89006 0 0.03801 0.00268 0 2.76886 -0.06359 0 -0.45461 -0.23677 0.51259 -2.35669
GLU_208 -2.95823 0.18592 3.15167 -0.23206 0.04447 0.37385 0.91656 -1.40323 -0.00446 -0.05954 -1.91116 -0.52209 0 0 -0.63469 0 0 -0.06094 0.02245 0 2.96531 0.06468 0 -2.7348 -0.21824 0.44234 -2.57217
GLY_209 -3.82018 0.36023 3.18285 -0.00025 0 0 1.34117 -1.7711 -0.0158 -0.10736 -1.27436 -0.17077 0 0 0 0 0 -0.01771 0 0 0 -1.25692 0 0.83697 -0.00293 0.22635 -2.48984
TYR_210 -8.02368 0.81281 6.76084 -0.68593 0.18263 0.36099 3.46014 -3.14935 -0.03993 -0.21947 -4.77072 -0.05499 0 0 -0.96992 -0.42283 0 0.03763 0.00548 0 1.94091 -0.38926 0.70794 1.2797 0.02775 0.87107 -2.27819
TRP_211 -10.0847 1.45653 4.44972 -1.17853 0.05659 0.35328 2.17032 -2.97349 -0.0097 -0.06876 -1.07588 -0.88224 0 0 0 0 0 0.27464 0.13543 0 1.79404 -0.26226 0 1.6906 0.72595 1.17943 -2.24901
LEU_212 -7.64027 0.64798 3.47036 -0.58779 0.19874 0.11075 2.22092 -2.52731 -0 -0 -1.58907 0.24522 0 0 0 0 0 0.26995 0.25387 1.65846 0 -0.21001 0 0.18072 0.77256 1.02059 -1.50433
ASP_213 -3.74335 0.47166 3.79855 -0.24487 0.07552 0.81086 1.60566 -1.81653 -0.0337 -0.23704 -1.55197 -0.93325 0 0 0 0 0 0.00713 0.00038 0 2.04806 -0.73707 0 -2.3716 -0.18278 1.30512 -1.72922
ILE_214 -7.23937 0.76617 2.12791 -0.62424 0.72126 0.2351 1.55453 -1.8706 -0 -0 -0.99364 -0.39141 0 0 0 0 0 -0.03133 0.01016 1.46385 0 1.1318 0 0.73287 0.79437 1.24505 -0.36755
GLY_215 -3.1697 0.37324 3.16541 -6e-05 0 0 1.86952 -1.52727 -0 -0 -2.34766 -0.3952 0 0 -0.7139 0 0 -0.11457 0 0 0 0.46627 0 0.83697 0.93962 0.70634 0.08902
ARG_216 -5.41487 0.51676 6.05875 -0.60331 0.06521 0.40196 3.24635 -2.70302 -0.0264 -0.14159 -3.96357 0.07717 0 0 0 -1.10301 0 0.00475 0.27944 2.42076 0 -0.21635 0 -1.2888 0.0664 1.11717 -1.20622
PRO_217 -4.5533 0.58322 2.80607 -0.08264 0 0.05128 1.45785 -1.33283 -0 -0 -0.84163 0.69812 0 0 0 0 0 -0.12069 0.00966 0.55318 0 -0.28038 0 -2.4119 -0.2402 1.27575 -2.42842
ASP_218 -3.62862 0.3489 4.32103 -0.11309 0.00797 0.34433 1.38007 -1.8747 -0 -0 -0.87515 -0.27422 0 0 0 0 0 -0.04209 0.00779 0 1.93737 -0.1279 0 -2.3716 -0.37855 0.42417 -0.9143
ASP_219 -6.40477 0.16486 7.27001 -0.10821 0.00316 0.32917 3.77207 -3.3283 -0 -0 -4.706 -0.45644 0 0 0 -1.10301 0 0.54587 0.00019 0 2.24534 -0.33927 0 -2.3716 -0.29453 0.40195 -4.37951
TYR_220 -10.7831 1.19838 5.0986 -1.04297 0.0765 0.36241 3.55033 -3.44708 -0 -0 -3.02175 -0.31748 0 0 -0.72869 0 0 0.02147 0.35266 0 1.85596 -0.37774 0.22698 1.2797 -0.12283 0.56155 -5.25705
GLU_221 -5.89602 0.2981 6.56995 -0.44521 0.06788 0.8855 2.44554 -3.14829 -0.00079 -0.01849 -1.7042 -0.47361 0 0 0 0 0 0.04556 0.01404 0 3.41689 -0.32967 0 -2.7348 -0.27249 0.45086 -0.82926
LYS_222 -7.96507 0.69178 7.31677 -0.34421 0.03834 0.17178 3.957 -3.33935 -0.02595 -0.11611 -3.70177 0.2777 0 0 0 -0.64369 0 0.06995 0.16828 2.48346 0 -0.01824 0 -1.5107 -0.53782 0.47055 -2.55727
ALA_223 -6.86516 0.88021 3.43655 -0.02313 0 0 2.82427 -2.80323 -0 -0 -2.60962 -0.35942 0 0 0 0 0 2e-05 0 0 0 -0.35912 0 1.8394 -0.52695 0.49031 -4.07586
ILE_224 -8.82061 0.95033 6.25284 -0.49136 0.41041 0.09525 3.55536 -3.63372 -0 -0 -2.38429 0.12242 0 0 0 0 0 -0.05266 0.00885 0.4484 0 -0.44082 0 0.73287 -0.19299 0.5032 -2.93651
ASP_225 -5.023 0.34285 5.44837 -0.11351 0.02424 0.35275 2.18554 -2.65926 -0 -0 -1.7508 -0.22336 0 0 0 0 0 0.00689 0.02076 0 1.84269 0.22005 0 -2.3716 -0.01438 0.51418 -1.1976
GLU_226 -7.42923 0.5313 8.05965 -0.342 0.11415 0.37269 2.82835 -3.57368 -0.02474 -0.20191 -2.9936 -0.53928 0 0 0 0 0 -0.00965 0.06299 0 4.21196 -0.00531 0 -2.7348 -0.12442 0.31273 -1.4848
PHE_227 -7.87407 0.62952 4.46753 -0.82003 0.03498 0.25435 2.68327 -2.82045 -0 -0 -2.33535 -0.03716 0 0 0 0 0 -0.0043 0.05701 0 1.76287 -0.4386 0 1.0402 0.03537 0.36552 -2.99933
GLU_228 -5.80333 0.17468 7.00906 -0.22019 0.0227 0.2889 2.74783 -3.14859 -0 -0 -2.30904 -0.57068 0 0 0 0 0 -0.03863 0.2463 0 3.00316 -0.25334 0 -2.7348 -0.23536 0.50242 -1.3189
ILE_229 -8.56862 0.7563 5.59735 -0.53159 0.44469 0.11086 3.2359 -3.29976 -0 -0 -2.04676 -0.10529 0 0 0 0 0 -0.06958 0.02533 0.54777 0 -0.45951 0 0.73287 -0.26436 0.69687 -3.19752
MET_230 -8.00398 0.71172 5.9518 -0.30053 0.07951 0.03668 3.15377 -2.90238 -0.00098 -0.0052 -2.79938 -0.07753 0 0 0 0 0 0.04498 0.04774 1.08653 0 0.02842 0 0.60916 0.01558 0.82677 -1.49733
LYS_231 -5.48939 0.34647 8.55768 -0.44028 0.05148 0.23601 4.56665 -3.6931 -0.01373 -0.10322 -6.27863 0.14463 0 0 -1.29966 0 0 -0.02377 0.06378 2.52044 0 0.05584 0 -1.5107 -0.09231 0.76639 -1.63542
ASP_232 -4.72497 0.19666 6.22281 -0.11095 0.00658 0.34143 3.05595 -2.7565 -0 -0 -3.34367 -0.43139 0 0 0 -0.54096 0 -0.08048 0.00918 0 1.74614 0.01216 0 -2.3716 -0.32137 0.75627 -2.33472
THR_233 -6.55354 0.50455 4.85281 -0.1236 0.08191 0.06616 2.80182 -2.77905 -0.00656 -0.09703 -1.97586 -0.78582 0 0 0 -0.58875 0 0.21102 0.01619 0.15541 0 -0.59301 2.28506 -1.0874 -0.38634 0.68791 -3.31413
LEU_234 -7.836 0.96603 5.14109 -0.47978 0.19337 0.11592 3.1246 -2.86281 -0 -0 -1.89044 0.13068 0 0 0 0 0 0.30752 0.01476 0.22501 0 -0.23734 0 0.18072 -0.22185 0.62522 -2.50331
PHE_235 -8.20844 1.02103 4.70206 -0.66542 0.06149 0.42919 2.38173 -2.88043 -0 -0 -1.28716 -0.22572 0 0 0 0 0 -0.05306 0.05216 0 1.856 0.11034 0 1.0402 -0.01025 0.73201 -0.94427
HIS_236 -5.10597 0.3337 5.54554 -0.40342 0.0138 0.42944 2.07104 -2.4969 -0.01176 -0.07547 -2.24879 -0.23833 0 0 -1.35851 0 0 0.03461 0.04815 0 1.90435 -0.01058 0 -0.45461 -0.10792 0.59601 -1.53562
ASP:CtermProteinFull_237 -1.56515 0.16899 4.36884 -0.13189 0.00992 0.4653 2.19525 -1.63749 -0.02549 -0.17868 -5.45447 -0.31712 0 0 -1.5309 0 0 0 0.00386 0 3.15055 0 0 -2.3716 -0.15537 0.29963 -2.70584
MET:NtermProteinFull_238 -2.42506 0.10008 2.12009 -0.24046 0.01941 0.11354 1.22931 -0.93125 -0 -0 -0.65493 1.04981 0 0 -0.60467 0 0 -0.00765 0.04168 1.9381 0 0 0 0.60916 0 0.0897 2.44686
SER_239 -2.25468 0.05968 2.82498 -0.03273 0.00389 0.05643 1.06838 -1.18572 -0.03549 -0.23371 -0.6795 -1.01018 0 0 -0.978 0 0 -0.06164 0.00837 0.40533 0 -0.21869 0.60183 -0.77834 -0.30049 0.22307 -2.51722
LYS_240 -6.71966 0.87378 5.96983 -0.50372 0.13044 0.33792 2.44868 -2.52168 -4e-05 -0.00067 -3.23212 0.05916 0 0 -0.40985 -0.59573 0 0.03451 0.24479 1.78482 0 -0.07975 0 -1.5107 -0.34285 0.52003 -3.5128
ARG_241 -10.0321 1.8881 8.5587 -1.01156 0.47057 0.75506 4.27826 -3.78816 -0.01261 -0.04346 -5.12256 0.14415 0 0 -1.01453 -0.38149 0 -0.01399 0.0263 2.12287 0 0.07566 0 -1.2888 0.25055 0.95651 -3.18252
ALA_242 -6.43711 1.04506 2.11353 -0.01805 0 0 2.56061 -2.20297 -0.01172 -0.1026 -2.59683 -0.32612 0 0 0 0 0 0.00944 0 0 0 -0.39855 0 1.8394 0.35457 0.9116 -3.25974
VAL_243 -7.9022 1.47179 1.84817 -0.36742 0.41319 0.0879 2.79023 -2.36709 -0 -0 -2.71543 -0.28914 0 0 0 0 0 0.05259 0.01489 0.72997 0 -0.2396 0 1.9342 0.0557 0.61746 -3.86479
ILE_244 -9.01572 1.31704 1.23694 -0.46142 0.40832 0.09387 2.44197 -2.37533 -0 -0 -2.42316 0.06042 0 0 0 0 0 -0.05763 0.12135 0.41724 0 -0.76723 0 0.73287 -0.21326 0.6414 -7.84232
LEU_245 -7.3175 0.56592 2.26552 -0.49278 0.147 0.13295 2.78139 -2.24396 -0 -0 -2.49314 0.04099 0 0 0 0 0 0.01216 0.1798 1.11926 0 -0.15001 0 0.18072 -0.09126 0.68902 -4.67391
ALA_246 -4.58724 0.35815 1.42653 -0.02945 0.01308 0 1.48009 -1.65954 -0.04014 -0.22363 -1.86817 -0.46368 0 0 0 0 0 -0.02695 0 0 0 0.20111 0 1.8394 0.59485 0.50424 -2.48132
GLY_247 -2.58853 0.32505 2.30862 -0.00021 0 0 0.55826 -1.24286 -1e-05 -4e-05 -1.02594 -0.18029 0 0 0 0 0 0.03655 0 0 0 -1.23153 0 0.83697 1.03914 0.28375 -0.88108
GLY_248 -1.60547 0.06636 2.61321 -0.00034 0 0 1.32726 -1.12431 -0 -0 -1.21837 -0.21992 0 0 -1.54677 0 0 -0.06285 0 0 0 -1.51919 0 0.83697 0.60512 0.16666 -1.68164
LYS_249 -1.63976 0.14029 1.39357 -0.29818 0.03475 0.14393 0.39294 -0.68051 -0 -0 1.19553 -0.15238 0 0 0 0 0 0.04886 0.00815 1.85534 0 -0.18794 0 -1.5107 0.2061 0.1596 1.1096
GLY_250 -3.01992 0.16632 3.00138 -5e-05 0 0 1.5322 -1.49668 -0 -0 -1.36974 -0.38706 0 0 0 0 0 -0.08594 0 0 0 -1.417 0 0.83697 -0.393 0.35793 -2.27459
THR_251 -4.27566 0.40178 4.06389 -0.11817 0.05842 0.05086 1.86761 -1.92115 -0.00896 -0.09294 -0.98575 -0.98277 0 0 0 0 0 -0.05931 0.03415 0.60723 0 0.27568 2.28273 -1.0874 -0.61765 0.44933 -0.05808
ARG_252 -3.83351 0.36354 3.58553 -0.79669 0.11504 0.54567 1.71176 -1.7151 -0 -0 -0.79853 0.28538 0 0 -0.7704 0 0 -0.08232 0.02653 1.96352 0 -0.12485 0 -1.2888 -0.32614 0.42229 -0.71707
LEU_253 -8.81952 0.93385 3.34644 -0.67112 0.31952 0.20251 2.05931 -2.43065 -0.01996 -0.10661 -2.11183 0.20233 0 0 0 0 0 0.26812 0.10322 1.75975 0 0.08749 0 0.18072 -0.25708 0.60125 -4.35226
ARG_254 -5.58634 0.45529 5.35435 -0.63377 0.08377 0.41902 1.98863 -2.36044 -0.00896 -0.09294 -0.59197 0.69816 0 0 0 0 0 0.01336 0.07285 1.73373 0 -0.04119 0 -1.2888 -0.24259 1.19931 1.17147
PRO_255 -5.21329 0.68972 3.89269 -0.08681 0.00016 0.05404 2.19274 -1.64044 -0.03208 -0.14812 -1.96877 0.69248 0 0 0 0 0 -0.10152 0.00116 0.45064 0 -0.13593 0 -2.4119 -0.44475 1.53029 -2.67969
TYR_256 -10.4436 1.75473 4.49844 -0.83209 0.06458 0.28605 2.658 -2.85072 -0.02297 -0.23018 -2.29429 -0.29975 0 0 0 0 0 0.02742 0.04757 0 1.88396 -0.4674 0.00194 1.2797 0.01813 0.98602 -3.93446
THR_257 -7.67614 1.05561 5.88229 -0.12992 0.0889 0.07032 2.68663 -3.18216 -0.01996 -0.10661 -1.38299 -0.97325 0 0 0 0 0 0.20762 0.00111 0.0192 0 0.01867 2.30049 -1.0874 0.49821 0.60267 -1.1267
THR_258 -4.84609 0.72123 3.56426 -0.20724 0.16072 0.07738 1.94183 -1.99774 -0 -0 -1.51558 -0.17272 0 0 0 0 0 -0.01854 0.00113 0.12294 0 0.06666 2.30524 -1.0874 0.27744 0.60777 0.0013
VAL_259 -7.36511 1.21824 1.35947 -0.29558 0.14819 0.05813 1.84456 -2.0155 -0.03208 -0.14812 -1.51654 -0.31392 0 0 -0.86148 0 0 -0.03375 0.01921 0.15067 0 -0.15432 0 1.9342 0.17465 0.79729 -5.03179
PHE_260 -11.2476 3.31852 2.04304 -0.63924 0.27354 0.33864 1.96414 -2.33388 -0 -0 -0.27088 0.20611 0 0 0 0 0 -0.00938 0.02385 0 3.77992 -0.25251 0 1.0402 0.2273 1.76029 0.22212
PRO_261 -7.51971 1.4912 3.49808 -0.19221 0.00158 0.1348 1.24503 -1.32925 -0.01724 -0.11217 -1.32497 -0.02086 0 0 0 0 0 -0.04357 0.0445 0.94771 0 -0.5529 0 -2.4119 -0.11287 1.64023 -4.63452
LYS_262 -7.28028 1.50789 7.68209 -0.67183 0.37528 0.35644 3.57561 -3.04572 -0.04059 -0.26689 -4.76705 0.05931 0 0 -0.72324 -0.23769 0 -0.02758 0.3882 2.85714 0 0.0327 0 -1.5107 5.52638 1.66652 5.45599
PRO_263 -6.83431 1.33128 3.564 -0.07681 0.00011 0.04584 1.57403 -1.78566 -0 -0 -1.72726 0.59742 0 0 0 0 0 -0.11842 0.01675 0.41278 0 -0.61663 0 -2.4119 5.56943 1.73993 1.2806
LEU_264 -8.27099 1.78754 2.03482 -0.75449 0.65216 0.23536 1.74705 -1.77019 -0 -0 -0.9241 0.33009 0 0 0 0 0 0.11666 0.09199 2.91897 0 -0.25323 0 0.18072 -0.27332 1.29122 -0.85975
MET_265 -9.19081 1.75273 3.84969 -0.32197 0.06401 0.05044 2.33351 -2.16309 -0.04043 -0.30503 -2.08654 0.18298 0 0 0 0 0 -0.10264 0.57403 1.64018 0 0.36947 0 0.60916 -0.09489 1.74426 -1.13493
PRO_266 -6.0342 0.88454 2.42745 -0.20188 0.00895 0.14915 1.3509 -1.30465 -0 -0 -1.26715 -0.07729 0 0 -0.65797 0 0 0.06865 0.01853 0.63436 0 -0.75944 0 -2.4119 -0.1744 1.19683 -6.14952
ILE_267 -9.27452 1.46116 2.88292 -0.65055 0.56765 0.14394 2.137 -2.61016 -0.0102 -0.0719 -1.61344 -0.11581 0 0 0 0 0 0.09869 0.00657 1.15208 0 -0.2003 0 0.73287 0.06263 0.90241 -4.39895
GLY_268 -2.92705 0.24201 2.88947 -0.00031 0 0 0.47849 -1.47427 -0.0115 -0.04078 -0.50181 -0.35328 0 0 0 0 0 -0.3085 0 0 0 -1.34997 0 0.83697 0.35942 0.86908 -1.29203
GLU_269 -3.35174 0.30994 2.9211 -0.22546 0.0278 0.32651 1.15677 -1.36049 -0 -0 -1.17036 -0.562 0 0 0 0 0 0.09613 0.02588 0 3.08567 -0.2409 0 -2.7348 -0.18608 0.80577 -1.07626
TYR_270 -7.07182 0.93028 4.56895 -0.67722 0.06711 0.39132 1.85923 -2.39025 -0.0226 -0.15777 -1.63312 -0.10859 0 0 0 0 0 0.12859 0.06913 0 1.93487 -0.19296 0.05652 1.2797 -0.08345 1.55079 0.4987
PRO_271 -7.644 1.3243 4.72962 -0.11311 0.00352 0.08341 2.80148 -2.10759 -0.00229 -0.02373 -2.90964 0.27863 0 0 0 0 0 -0.10569 0.07348 0.10323 0 -1.05411 0 -2.4119 -0.14712 1.2753 -5.84623
ILE_272 -9.02056 0.84126 4.42729 -0.48035 0.37843 0.09225 3.21562 -3.12513 -0.01793 -0.09599 -2.52506 0.24655 0 0 0 0 0 -0.01593 0.08002 0.62795 0 0.17448 0 0.73287 0.30479 0.57525 -3.58418
LEU_273 -9.55216 1.87312 2.16417 -0.55907 0.32775 0.15797 2.27207 -2.54363 -0 -0 -1.58577 0.26118 0 0 0 0 0 -0.06018 0.13521 0.288 0 -0.30362 0 0.18072 0.41324 1.2068 -5.3242
GLU_274 -8.19205 0.78873 7.98768 -0.34127 0.04326 0.37665 3.51255 -3.4447 -0 -0 -3.89936 -0.5702 0 0 0 0 0 0.05935 0.35573 0 3.58817 -0.23196 0 -2.7348 -0.43392 1.17711 -1.95905
VAL_275 -6.70738 0.33377 4.16152 -0.29318 0.14047 0.06388 2.57065 -2.69273 -0 -0 -2.09638 -0.09126 0 0 0 0 0 -0.03252 0.00724 0.06461 0 -0.3099 0 1.9342 -0.28197 0.4918 -2.73718
ILE_276 -10.1077 0.79566 4.15136 -0.51063 0.49507 0.10386 3.15294 -3.30318 -0.0136 -0.14279 -2.10323 0.00701 0 0 0 0 0 -0.03722 0.00669 0.52235 0 -0.42287 0 0.73287 -0.02511 0.48268 -6.21586
VAL_277 -8.81134 0.91467 2.97301 -0.31443 0.23961 0.07237 2.83053 -2.8728 -0.00676 -0.0488 -2.46614 -0.14212 0 0 0 0 0 -0.04472 0.02344 0.04522 0 -0.28801 0 1.9342 -0.00534 0.49346 -5.47396
LYS_278 -5.47885 0.35098 7.14663 -0.45325 0.10694 0.25309 3.64693 -3.19017 -0 -0 -5.46517 -0.09899 0 0 -0.82468 0 0 -0.0192 0.10428 1.82922 0 -0.00033 0 -1.5107 -0.05166 0.34453 -3.31041
GLN_279 -7.62868 0.38981 7.82855 -0.29321 0.08964 0.26488 4.16528 -3.81435 -0.01131 -0.11906 -4.11709 -0.4927 0 0 0 0 0 0.05437 0.19068 0 2.74075 -0.09414 0 -0.18838 -0.14425 0.38692 -0.79232
LEU_280 -10.2262 1.15453 4.28078 -0.48222 0.20148 0.10346 3.03497 -3.15905 -0 -0 -2.96372 0.24406 0 0 0 0 0 -0.03512 0.00937 0.39985 0 -0.26345 0 0.18072 -0.25876 0.60237 -7.1769
VAL_281 -6.88561 0.81211 4.50885 -0.30573 0.20579 0.06824 2.5305 -2.92372 -0 -0 -2.26923 -0.07976 0 0 0 0 0 -0.00145 0.03992 0.07828 0 -0.37385 0 1.9342 -0.14463 0.44121 -2.36488
LYS_282 -3.45473 0.18363 4.64894 -0.45647 0.10619 0.2766 1.56403 -1.99388 -0.00676 -0.0488 -1.96527 -0.19203 0 0 0 0 0 -0.07393 0.162 2.06125 0 -0.07664 0 -1.5107 -0.17819 0.29509 -0.65966
SER_283 -4.36946 0.33697 4.5001 -0.03602 0.00564 0.02592 2.16178 -2.14698 -0 -0 -2.23755 0.05096 0 0 0 0 0 -0.03867 0.04868 0.94464 0 -0.30287 1.76739 -0.77834 -0.42705 0.41036 -0.08447
GLY_284 -3.15529 0.22246 3.03527 -6e-05 0 0 1.81591 -1.62401 -0.01615 -0.13897 -1.56982 -0.34173 0 0 0 0 0 -0.1835 0 0 0 -1.53392 0 0.83697 -0.40064 0.55491 -2.49856
PHE_285 -10.5379 1.51522 3.24643 -0.69511 0.06513 0.40867 2.07229 -2.83293 -0 -0 -1.11557 0.1081 0 0 0 0 0 0.01249 0.14559 0 2.19806 -0.10973 0 1.0402 0.06672 0.84826 -3.56409
SER_286 -3.23509 0.22656 3.69711 -0.03129 0.00141 0.05297 1.86018 -1.61555 -0.01615 -0.13897 -1.48456 -0.8961 0 0 0 0 0 -0.07873 7e-05 0.1515 0 -0.36516 0.60205 -0.77834 -0.04341 0.67572 -1.41578
HIS_287 -6.95304 0.76435 6.74791 -0.51971 0.03347 0.42029 3.07276 -3.06332 -4e-05 -0.00067 -3.81851 -0.44564 0 0 0 -0.9964 0 0.13318 0.17028 0 2.55082 -0.41335 0 -0.45461 0.06545 0.94746 -1.75932
ILE_288 -8.99387 1.05664 3.06556 -0.47486 0.35051 0.105 2.90317 -2.73667 -0.02514 -0.17277 -2.87844 0.00949 0 0 0 0 0 0.23007 0.08427 0.4289 0 -0.74571 0 0.73287 0.13143 1.17434 -5.75521
THR_289 -6.62947 0.57591 3.91389 -0.17052 0.08517 0.06105 2.62168 -2.55707 -0.01195 -0.1032 -2.63588 -0.32488 0 0 0 0 0 -0.04182 0.01124 0.12362 0 -0.07089 2.40871 -1.0874 -0.14607 0.52384 -3.45405
LEU_290 -8.97332 0.95932 1.26191 -0.57554 0.1188 0.15216 2.5396 -2.34323 -0.00476 -0.01445 -1.94939 0.15841 0 0 0 0 0 -0.07397 0.27924 0.7355 0 -0.27149 0 0.18072 0.13408 0.89753 -6.78889
ALA_291 -5.35526 0.59063 3.26128 -0.02867 0.00472 0 2.82151 -2.49469 -0.00023 -0.00059 -2.48791 -0.36412 0 0 0 0 0 0.04424 0 0 0 0.47581 0 1.8394 0.34908 0.86584 -0.47895
VAL_292 -7.86035 1.3475 2.05302 -0.31849 0.30097 0.06608 2.29206 -2.44559 -0 -0 -2.52746 -0.39333 0 0 0 0 0 0.07945 0.00659 0.10774 0 -0.41405 0 1.9342 0.02961 0.53674 -5.20532
ASN_293 -5.40917 0.69968 4.85098 -0.2714 0.0966 0.51321 1.96379 -2.46804 -0.05813 -0.30379 -1.23824 -1.09689 0 0 -1.86367 0 0 0.00703 0.04845 0 2.24868 -0.17861 0 -0.93687 1.33979 0.95338 -1.10322
HIS_294 -5.92188 1.01696 5.33725 -0.56001 0.07809 0.42233 1.498 -2.60737 -0.04157 -0.17911 -0.62375 -0.53508 0 0 -0.39807 0 0 -0.07627 0.00094 0 2.33776 -0.15217 0 -0.45461 1.7163 0.86597 1.7237
GLN_295 -7.8284 1.05986 5.98672 -0.50771 0.3313 0.47853 2.62742 -2.9143 -1e-05 -4e-05 -2.79329 -1.29526 0 0 -0.86148 0 0 0.0032 0.05277 0 4.04536 -0.25526 0 -0.18838 0.07491 0.53223 -1.45183
ALA_296 -5.67097 0.58404 3.91239 -0.02284 0 0 2.07262 -2.59877 -0 -0 -1.41151 -0.39693 0 0 0 0 0 -0.04516 0 0 0 -0.41769 0 1.8394 -0.35426 0.27224 -2.23743
GLN_297 -5.34947 0.59197 4.24927 -0.70982 0.28929 1.05809 1.43948 -2.47686 -1e-05 -4e-05 -1.53042 -2.14306 0 0 0 0 0 0.06474 0.00234 0 3.27842 -0.14742 0 -0.18838 -0.53902 0.37311 -1.73779
LEU_298 -9.17203 0.91346 3.5616 -0.65434 0.28017 0.16474 2.73407 -2.73822 -0 -0 -2.06392 0.25403 0 0 0 0 0 -0.04489 0.07316 2.71036 0 -0.2624 0 0.18072 -0.29552 0.64272 -3.71628
ILE_299 -9.37515 1.51874 3.74879 -0.50142 0.35751 0.09842 3.12682 -2.8354 -0.00036 -0.00283 -1.95131 -0.0102 0 0 0 0 0 -0.03981 0.10865 0.56107 0 -0.5022 0 0.73287 0.00486 0.72845 -4.2325
GLN_300 -7.45144 0.66508 5.92272 -0.26732 0.05403 0.23355 3.08655 -3.23318 -0 -0 -2.67172 -0.49167 0 0 0 0 0 0.09059 0.31016 0 2.72795 -0.05211 0 -0.18838 -0.06083 0.69577 -0.63025
ALA_301 -4.19745 0.33388 3.50866 -0.02199 0 0 2.05922 -2.23985 -0 -0 -1.24324 -0.35337 0 0 -1.04595 0 0 -0.02924 0 0 0 -0.28772 0 1.8394 -0.36384 0.48084 -1.56064
PHE_302 -10.6605 1.34444 3.84194 -0.85692 0.06893 0.30853 2.90012 -3.04602 -0 -0 -2.43011 -0.00992 0 0 -0.38527 0 0 0.06445 0.20559 0 2.03727 -0.29331 0 1.0402 -0.1999 0.32599 -5.74455
PHE_303 -11.197 2.10626 1.71845 -0.66862 0.04089 0.33191 2.43448 -2.5829 -0.04367 -0.27406 -3.20784 0.07479 0 0 0 0 0 -0.02074 0.04936 0 2.23945 0.03803 0 1.0402 0.01998 0.7471 -7.15397
GLN_304 -4.41576 0.35933 5.67145 -0.5216 0.05933 0.46322 3.20935 -2.57561 -0 -0 -2.66057 -0.44418 0 0 -1.77236 0 0 -0.11486 0.13047 0 2.23712 0.38472 0 -0.18838 0.8586 0.73835 1.41861
ASP_305 -3.92145 0.40046 5.69032 -0.24915 0.12068 0.83995 3.17294 -2.47951 -0.01907 -0.15659 -3.47678 -3.5091 0 0 -0.55709 -0.7552 0 -0.05202 0.2468 0 2.4199 -0.36261 0 -2.3716 0.53816 0.4866 -3.99435
GLY_306 -5.56315 0.67335 5.30702 -6e-05 0 0 2.93356 -2.9456 -0 -0 -3.21988 -0.4046 0 0 0 0 0 -0.14159 0 0 0 -1.46102 0 0.83697 -0.91422 0.55061 -4.3486
SER_307 -3.31812 0.28972 5.22647 -0.03373 0 0.03789 2.58173 -2.30017 -0.02507 -0.17074 -3.00167 -0.47105 0 0 -0.55709 -0.7552 0 -0.04193 0.08672 0.21979 0 0.00634 1.72246 -0.77834 -0.8545 0.62955 -1.50693
ARG_308 -5.57663 0.56247 4.63835 -0.66887 0.09299 0.42644 1.99342 -2.34744 -0 -0 -1.63959 0.39705 0 0 -0.38527 0 0 -0.08916 0.1707 2.50054 0 -0.14239 0 -1.2888 -0.57958 0.6884 -1.24738
TRP_309 -11.4174 2.02709 3.11004 -1.01726 0.19224 0.73514 2.25982 -2.8768 -0.04117 -0.14328 -1.34806 -0.15173 0 0 0 0 0 0.11052 4e-05 0 2.40834 0.04426 0 1.6906 -0.30912 0.59728 -4.12942
ASN_310 -2.28256 0.15675 2.59207 -0.19126 0.02346 0.32702 1.04532 -1.35459 -0.00191 -0.01114 -1.04908 -1.00342 0 0 0 0 0 -0.10244 0.04647 0 1.88874 -0.98806 0 -0.93687 -0.47141 0.40582 -1.9071
THR_311 -6.59852 1.06639 4.01491 -0.19463 0.12243 0.06692 2.12543 -2.592 -0.06156 -0.30159 -0.90869 -0.87835 0 0 0 0 0 0.1397 0.00028 0.72944 0 -0.72423 2.30063 -1.0874 -0.28679 0.40543 -2.6622
LYS_312 -5.36598 0.44247 6.12707 -0.3869 0.04632 0.20115 3.72548 -2.75447 -0.01468 -0.05117 -6.13309 0.1821 0 0 0 -0.60288 0 -0.04336 0.23246 2.61587 0 0.27759 0 -1.5107 0.26875 0.5938 -2.15016
ILE_313 -8.52212 1.06024 2.16899 -0.46491 0.38627 0.09755 1.91451 -2.30457 -0 -0 -1.26424 0.00746 0 0 0 0 0 0.16525 0.0257 0.33176 0 -0.75215 0 0.73287 -0.09326 0.61711 -5.89353
ASP_314 -5.32352 0.41873 6.65581 -0.0905 0.00214 0.26367 3.9392 -3.10663 -0.01468 -0.05117 -7.20185 0.13631 0 0 0 -1.21779 0 -0.02106 0.00105 0 1.91772 -0.11047 0 -2.3716 -0.11197 0.64033 -5.64629
TYR_315 -8.55363 0.98603 2.83436 -0.61459 0.06187 0.34007 2.06554 -2.36636 -0.00746 -0.04371 -1.84549 -0.18288 0 0 -0.72641 0 0 0.07666 0.00137 0 2.10999 -0.37595 0.00744 1.2797 -0.04768 0.48166 -4.51948
SER_316 -4.33635 0.23878 3.41861 -0.02575 0 0.06133 2.12808 -1.96792 -0.02149 -0.08188 -1.71939 -0.50089 0 0 0 0 0 0.17829 0.03109 0.09932 0 -0.49859 0.70405 -0.77834 -0.26044 0.43667 -2.89482
LEU_317 -3.91722 0.57178 1.94676 -0.47692 0.20446 0.10115 0.94772 -1.47302 -0 -0 -0.55592 0.04347 0 0 0 0 0 0.01167 0.01164 0.89201 0 -0.15023 0 0.18072 -0.09057 0.56454 -1.18797
GLU_318 -6.42688 0.91521 7.23456 -0.36888 0.13711 0.54986 2.96019 -3.01002 -0.02151 -0.08192 -4.28937 -0.42763 0 0 -1.34051 0 0 0.00145 0.00572 0 4.28117 0.23469 0 -2.7348 0.29292 0.59661 -1.49204
ASP_319 -1.76429 0.09302 2.50512 -0.21823 0.02605 0.76295 0.72513 -1.02541 -0 -0 -0.37474 -2.13037 0 0 0 0 0 -0.04593 0.0548 0 2.49291 -0.4095 0 -2.3716 -0.13062 0.44678 -1.36394
LYS_320 -4.17533 0.82057 4.97558 -0.30892 0.02276 0.13012 2.22066 -1.99372 -0.00048 -0.00729 -3.87584 -0.07488 0 0 0 -0.69094 0 -0.00982 0.01101 2.17549 0 -0.07576 0 -1.5107 -0.2747 1.17673 -1.46543
PRO_321 -1.69598 0.38001 1.05012 -0.17693 0.03647 0.12489 0.09677 -0.4359 -0 -0 0.44937 0.04075 0 0 0 0 0 0.04843 0.01978 0.18279 0 -0.83597 0 -2.4119 0.46636 1.30402 -1.3569
LEU_322 -7.24883 1.07867 2.91658 -0.49178 0.20401 0.11773 2.09108 -1.98459 -0 -0 -2.3944 0.27608 0 0 0 0 0 -0.05388 0.02196 0.35447 0 -0.25375 0 0.18072 0.19183 0.51384 -4.48027
GLY_323 -3.02448 0.16655 2.50972 -0.00137 0 0 0.47002 -1.46024 -0.00048 -0.00729 0.05802 -0.32382 0 0 0 0 0 -0.13779 0 0 0 -1.54331 0 0.83697 0.24356 0.27656 -1.93739
THR_324 -3.033 0.13187 2.80223 -0.20027 0.15566 0.07503 0.83001 -1.31291 -0.01606 -0.12954 0.41446 -0.47208 0 0 0 0 0 0.08164 0.00012 0.05421 0 0.00681 2.31436 -1.0874 0.51778 0.22691 1.35981
MET_325 -8.54523 0.76982 2.44865 -0.64093 0.20805 0.18861 2.18718 -1.85094 -0 -0 -1.66987 -0.14223 0 0 0 0 0 0.95091 0.0617 0.96406 0 -0.02224 0 0.60916 0.12049 0.63413 -3.72867
GLY_326 -5.07633 1.45925 4.18524 -0.00011 0 0 2.20356 -2.32456 -0 -0 -0.20989 -0.32019 0 0 0 0 0 0.0393 0 0 0 -1.12662 0 0.83697 2.10617 1.34429 3.11708
PRO_327 -6.89731 1.81681 3.63474 -0.08462 0 0.05186 2.13203 -1.74211 -0.00057 -0.00172 -1.39537 0.5799 0 0 0 0 0 -0.17892 0.08055 0.31462 0 -0.91192 0 -2.4119 2.62349 1.40143 -0.98901
LEU_328 -8.06907 1.83214 1.66108 -0.59949 0.18843 0.19529 2.20205 -2.09071 -0 -0 -1.50365 0.05742 0 0 0 0 0 -0.0859 0.30246 0.67616 0 -0.07193 0 0.18072 0.69237 0.926 -3.50659
LYS_329 -7.11263 1.02043 5.30909 -0.87652 0.42886 0.603 1.58157 -2.48959 -0.00019 -0.00096 -1.28612 0.30057 0 0 0 0 0 0.09611 0.02823 4.43544 0 -0.03389 0 -1.5107 -0.11501 0.94388 1.32157
LEU_330 -5.82858 0.58327 3.1474 -0.50021 0.16503 0.14033 1.64186 -1.88747 -0 -0 -1.39683 0.12123 0 0 0 0 0 0.03343 0.05389 0.11962 0 -0.09816 0 0.18072 -0.52405 0.63412 -3.4144
ILE_331 -7.36182 1.93712 2.56132 -0.67741 0.50854 0.23707 2.37406 -2.13083 -0.01631 -0.0818 -1.39894 -0.11677 0 0 0 0 0 -0.02414 0.21824 0.35052 0 0.18373 0 0.73287 -0.0864 0.7338 -2.05717
SER_332 -2.80466 0.09399 3.08459 -0.02835 0 0.04549 1.31734 -1.47943 -0.00019 -0.00096 0.21674 -0.94051 0 0 0 0 0 -0.02053 0.00042 0.16371 0 -0.23086 0.61016 -0.77834 -0.17185 0.75982 -0.16344
ASP_333 -1.69275 0.30134 2.15459 -0.12197 0.02599 0.3805 0.54947 -0.95927 -0 -0 0.08692 -0.24125 0 0 0 0 0 -0.06394 2e-05 0 2.36205 -0.34531 0 -2.3716 -0.72615 0.21069 -0.45067
LEU_334 -6.74958 0.85575 3.01242 -0.49356 0.10057 0.11123 1.67915 -1.90188 -0.01574 -0.08007 -0.72075 0.22294 0 0 0 0 0 -0.02658 0.05591 0.53666 0 -0.21735 0 0.18072 -0.51619 1.25647 -2.70989
PRO_335 -4.06859 0.61713 3.22437 -0.1213 0.00415 0.08827 0.91715 -1.21149 -0.01261 -0.04346 -0.3184 0.24302 0 0 0 0 0 -0.06188 0.02319 0.13708 0 -0.88742 0 -2.4119 -0.46131 10.7073 6.36329
ASN_336 -4.31729 0.24231 3.83514 -0.15404 0.00546 0.21672 1.62373 -1.88789 -0.01596 -0.09016 -0.48581 0.05356 0 0 -0.978 0 0 0.15464 0.07969 0 1.75414 0.27057 0 -0.93687 0.93303 14.7016 15.0046
ASP_337 -6.27743 0.78031 7.22737 -0.10536 0.00018 0.30141 3.49126 -3.15566 -0.02706 -0.20534 -7.25591 -0.40879 0 0 -0.46076 -0.59573 0 -0.00707 0.17194 0 1.87009 0.04473 0 -2.3716 1.08161 5.74926 -0.15254
PHE_338 -11.0906 1.72472 2.76157 -1.07812 0.18666 0.62653 3.08709 -2.85784 -0.00912 -0.02916 -3.12802 -0.11162 0 0 0 0 0 0.00076 0.0062 0 1.51421 -0.57311 0 1.0402 -0.35646 1.0444 -7.24168
LEU_339 -10.3061 1.58108 2.41231 -0.58958 0.12479 0.14954 2.93841 -2.71189 -0.01311 -0.04686 -2.97098 0.22336 0 0 0 0 0 -0.01863 0.33146 0.60511 0 -0.36697 0 0.18072 -0.17112 0.81471 -7.83369
VAL_340 -8.06973 1.32576 1.93199 -0.38786 0.38426 0.0976 2.53218 -2.36901 -0.00912 -0.02916 -2.83391 -0.10453 0 0 0 0 0 0.02386 0.08693 0.92652 0 -0.78171 0 1.9342 -0.22063 0.62695 -4.93543
MET_341 -8.19491 0.6383 3.09421 -0.26111 0.04718 0.02506 2.40638 -2.05101 -0.01311 -0.04686 -3.03115 -0.27295 0 0 0 0 0 -0.00398 0.0913 1.53019 0 -0.03851 0 0.60916 -0.16141 0.59276 -5.04047
ASN_342 -5.3807 0.52681 4.79232 -0.28387 0.08614 0.45806 3.23495 -2.5532 -0.00829 -0.03695 -2.56053 -0.75113 0 0 -0.97391 0 0 -0.0017 0.0064 0 1.94946 -0.31185 0 -0.93687 0.05017 0.53287 -2.16181
GLY_343 -4.71235 0.42311 3.402 -4e-05 0 0 2.23371 -2.16571 -0 -0 -1.03258 -0.40704 0 0 0 0 0 -0.20259 0 0 0 0.31604 0 0.83697 0.20766 0.35308 -0.74776
ASP_344 -6.02258 0.73868 7.39962 -0.12314 0.01894 0.38644 3.44676 -3.31555 -0.01198 -0.06652 -5.06066 -0.06779 0 0 -0.97391 -0.23769 0 -0.05163 0.02791 0 2.25365 -0.31504 0 -2.3716 -0.21026 0.30139 -4.25496
VAL_345 -7.70398 1.03635 2.96095 -0.2921 0.35523 0.06704 2.41534 -2.67086 -0.01793 -0.09599 -1.03525 -0.02616 0 0 0 0 0 0.19829 0.17073 0.11179 0 -0.48991 0 1.9342 -0.65931 0.67487 -3.0667
LEU_346 -7.21241 0.80535 1.74369 -0.79615 0.41218 0.22981 2.02758 -1.9016 -0.00421 -0.02678 -1.99649 0.14701 0 0 0 0 0 -0.05383 0.1719 1.72333 0 -0.28525 0 0.18072 -0.18008 1.14863 -3.86659
THR_347 -6.22545 0.75771 3.56463 -0.23077 0.2217 0.09742 2.47444 -2.20085 -0.01796 -0.17166 -2.11602 -1.1757 0 0 0 0 0 -0.00653 0.00824 0.21497 0 0.13413 2.36623 -1.0874 0.17464 0.8266 -2.39165
ASP_348 -2.85116 0.15997 2.92009 -0.26537 0.06435 0.87454 0.83421 -1.2724 -0.02338 -0.17449 -0.53964 -0.5833 0 0 0 0 0 0.02999 0.00474 0 2.08787 -0.65122 0 -2.3716 0.05885 0.34199 -1.35595
ILE_349 -6.31099 0.83837 2.41005 -0.4929 0.45521 0.11028 1.24227 -1.89695 -0 -0 -0.33309 -0.17065 0 0 0 0 0 0.52239 0.12356 0.30852 0 -0.71267 0 0.73287 -0.21883 1.17484 -2.21773
ASP_350 -2.94336 0.24939 4.08119 -0.18157 0.04754 0.5681 1.54335 -1.85211 -0.00963 -0.02962 -2.21918 -1.53021 0 0 -0.71699 0 0 0.07331 0.04793 0 2.30818 -0.34647 0 -2.3716 -0.22837 1.5647 -1.94541
PHE_351 -8.74737 1.17744 1.80646 -0.81597 0.06526 0.43938 1.76453 -2.04052 -0.00685 -0.06707 -2.46328 -0.06851 0 0 0 0 0 0.0003 0.41607 0 4.0984 -0.00443 0 1.0402 -0.29014 0.73556 -2.96054
ALA_352 -3.14993 0.59047 3.65556 -0.02315 0 0 2.06833 -1.9114 -0 -0 -2.20782 -0.1833 0 0 -0.71699 0 0 -0.0291 0 0 0 -0.14489 0 1.8394 -0.70505 0.56084 -0.35703
ASN_353 -3.30817 0.34063 3.33241 -0.18099 0.01564 0.28116 1.43387 -1.78627 -0 -0 -0.73288 -0.80202 0 0 0 0 0 0.75522 0.09984 0 1.43701 -0.09883 0 -0.93687 1.26472 0.67866 1.79313
PHE_354 -9.29405 1.45767 4.42188 -0.72354 0.23189 0.20771 2.83418 -2.92312 -0 -0 -2.20924 -0.18603 0 0 0 0 0 0.08165 0.05088 0 2.86748 -0.4597 0 1.0402 1.79264 1.04242 0.23294
TYR_355 -8.73137 1.36479 4.65373 -0.86596 0.06985 0.22485 2.64588 -2.90938 -0.00588 -0.12313 -2.23502 -0.28424 0 0 0 0 0 0.12373 0.2666 0 1.73673 -0.51652 0.02794 1.2797 0.27678 1.55516 -1.44575
GLN_356 -5.87434 0.56086 5.52627 -0.79712 0.20524 0.84356 2.39566 -2.78832 -0.0117 -0.18403 -1.96413 -0.92002 0 0 0 -0.77113 0 0.00138 0.14141 0 3.18269 -0.22792 0 -0.18838 0.04196 1.25815 0.43008
VAL_357 -4.39756 0.23996 4.74803 -0.30805 0.18909 0.06948 2.48655 -2.39614 -0 -0 -2.66523 -0.08877 0 0 0 0 0 -0.04837 0.01844 0.04944 0 -0.28237 0 1.9342 -0.20989 0.54987 -0.11133
HIS_D_358 -7.57194 0.62659 6.90241 -0.41424 0.01328 0.51433 3.04458 -3.47486 -0 -0 -2.18318 -0.30503 0 0 0 0 0 0.15195 0.02972 0 2.07814 -0.03906 0 -0.45461 -0.09445 0.32199 -0.85438
VAL_359 -5.87611 0.50268 3.97777 -0.30316 0.15852 0.06582 2.09204 -2.45784 -0 -0 -1.9129 -0.05701 0 0 0 0 0 -0.06606 0.07853 0.0614 0 -0.38548 0 1.9342 -0.04532 0.37955 -1.85336
GLN_360 -3.82148 0.32979 4.35111 -0.79278 0.09938 0.81384 1.89778 -1.99071 -0.00102 -0.00617 -1.8763 -0.7924 0 0 0 -0.77113 0 -0.052 0.03968 0 2.85626 -0.25212 0 -0.18838 -0.18818 0.32378 -0.02106
SER_361 -3.23266 0.23626 4.00345 -0.03588 0.00628 0.02643 1.4182 -1.84028 -0 -0 -1.65367 -0.01435 0 0 0 0 0 -0.06565 0.01477 0.86023 0 -0.29417 1.77341 -0.77834 -0.53767 0.34582 0.23218
LYS_362 -2.46912 0.21177 3.19271 -0.34281 0.07585 0.22483 1.36869 -1.46686 -0 -0 -1.54771 -0.37006 0 0 0 0 0 -0.1068 0.0141 1.54081 0 -0.12771 0 -1.5107 -0.52853 0.43291 -1.40864
SER_363 -2.70945 0.11335 3.16894 -0.04481 0 0.09975 0.95943 -1.48139 -0.00464 -0.06278 -0.4714 0.08312 0 0 0 0 0 4.32976 0.02104 0.23289 0 -0.36191 0.94823 -0.77834 -0.1337 14.3713 18.2794
ILE_364 -7.18641 1.1298 2.59159 -0.6422 0.44791 0.15171 2.40665 -1.96088 -0.00066 -0.00606 -1.23156 0.01888 0 0 0 0 0 0.02875 0.0233 0.82485 0 -0.5628 0 0.73287 0.11098 15.0217 11.8984
PHE_365 -10.317 2.11904 1.67782 -0.67211 0.14415 0.04353 2.46618 -2.36771 -0.00867 -0.03591 -1.43531 -0.43957 0 0 0 0 0 -0.02666 0.60333 0 2.89048 -0.28369 0 1.0402 0.24102 1.21218 -3.14868
THR_366 -6.57764 1.04448 4.70388 -0.22283 0.25059 0.11127 3.04133 -2.59207 -0.02566 -0.16939 -2.72078 -1.45488 0 0 0 0 0 0.13809 0.2216 1.57056 0 -0.19535 2.28984 -1.0874 0.23356 0.86325 -0.57754
ILE_367 -9.14282 1.20959 1.80561 -0.51368 0.51761 0.12054 2.45024 -2.22263 -0.02396 -0.2009 -2.78446 -0.09038 0 0 0 0 0 0.58565 0.00126 0.37893 0 -0.75556 0 0.73287 -0.21682 1.13869 -7.01023
SER_368 -6.41959 0.66718 4.93872 -0.0308 0.00015 0.02291 2.89951 -2.4928 -0.01686 -0.0584 -3.65921 -0.21097 0 0 0 -0.80211 0 -0.04339 0.22631 0.437 0 0.09109 1.72305 -0.77834 -0.45796 1.15008 -2.81443
SER_369 -6.55448 0.81077 5.66663 -0.02649 0 0.06315 3.01168 -2.62098 -0.04901 -0.37935 -3.1923 -0.44652 0 0 0 -0.759 0 -0.0172 0.03 0.12241 0 -0.48762 0.65165 -0.77834 -0.24484 1.04767 -4.15217
LYS_370 -7.59973 0.70524 9.04666 -0.55239 0.34375 0.30631 4.25127 -3.69514 -0.01233 -0.089 -4.84029 0.31991 0 0 -0.2573 0 0 -0.031 0.26315 2.98908 0 -0.09991 0 -1.5107 0.22789 0.97032 0.73581
LYS_371 -3.6844 0.24234 2.72623 -0.37636 0.05233 0.17885 0.78405 -1.17709 -0 -0 -0.93046 0.09346 0 0 -0.73355 0 0 -0.06211 0.00935 1.78353 0 0.08681 0 -1.5107 0.23648 0.59653 -1.68472
ARG_372 -10.3949 0.51468 8.04078 -0.45712 0.0495 0.23176 3.988 -3.80059 -0.00304 -0.01094 -1.97346 0.04004 0 0 -0.48214 0 0 0.00385 0.21688 2.27341 0 -0.22696 0 -1.2888 -0.16042 0.50119 -2.93826
GLN_373 -5.54582 0.57562 4.61761 -0.67341 0.11365 0.70811 1.75444 -2.14462 -0.00904 -0.07759 -1.08246 -0.49158 0 0 0 0 0 0.00937 0.09432 0 2.6981 -0.07756 0 -0.18838 -0.07041 0.6974 0.90777
GLN_374 -5.88279 0.7334 4.14561 -0.36539 0.06387 0.30221 1.8732 -2.06331 -0.01231 -0.06555 -1.1786 -0.86379 0 0 0 -0.77702 0 0.09334 0.1899 0 3.91192 -0.04014 0 -0.18838 0.26755 0.78311 0.92684
MET_375 -9.4525 1.33632 4.03195 -0.45485 0.24685 0.25048 2.33431 -2.70769 -0 -0 -1.05417 -0.35543 0 0 0 0 0 -0.0514 0.66531 3.52885 0 0.09681 0 0.60916 -0.01968 0.84893 -0.14676
ILE_376 -5.06865 0.60876 3.17944 -0.53328 0.32627 0.12706 0.90572 -1.77773 -0.0126 -0.09256 -0.29494 0.43932 0 0 0 0 0 -0.10535 0.00517 0.50936 0 0.50248 0 0.73287 -0.29924 0.6759 -0.17201
ASP_377 -4.40515 0.44933 4.80314 -0.1213 0.02 0.38038 1.23998 -2.14866 -0.01231 -0.06555 -2.41202 -0.23302 0 0 0 -0.77702 0 0.022 0.00564 0 2.28577 -0.25046 0 -2.3716 -0.39557 0.46491 -3.52149
TYR_378 -7.72181 0.82027 4.35436 -0.64379 0.05066 0.37254 2.13887 -2.60533 -0.01079 -0.10829 -0.93324 -0.11168 0 0 0 0 0 0.13725 0.08545 0 1.98044 -0.37447 0.01374 1.2797 -0.4938 0.51966 -1.25027
GLY_379 -2.93403 0.15421 2.79711 -0.00038 0 0 1.3002 -1.43782 -0.02017 -0.15056 -2.49608 -0.23903 0 0 0 0 0 -0.06237 0 0 0 0.55076 0 0.83697 -0.11741 0.67961 -1.13899
VAL_380 -7.71473 0.61003 3.41522 -0.29902 0.13731 0.06016 3.11404 -2.74215 -0.0344 -0.15773 -1.92468 -0.37064 0 0 0 0 0 0.24304 0.00292 0.15324 0 -0.4327 0 1.9342 -0.17518 0.56827 -3.61278
LEU_381 -7.79921 1.10557 2.11462 -0.51862 0.31815 0.11045 1.8125 -1.94054 -0.00246 -0.02769 -2.71258 0.20947 0 0 -0.52962 0 0 0.40603 0.06468 0.65696 0 -0.31703 0 0.18072 -0.33427 0.89966 -6.30321
GLU_382 -4.65214 0.16919 5.76743 -0.32882 0.0548 0.44551 2.70403 -2.54012 -0.01483 -0.10324 -3.90443 -0.44155 0 0 0 0 0 0.04353 0.04712 0 3.25443 0.27055 0 -2.7348 0.11388 0.94944 -0.90003
THR_383 -4.38776 0.48454 2.56907 -0.15865 0.07263 0.05738 1.42717 -1.64987 -0 -0 -1.69736 0.35114 0 0 0 -0.52126 0 -0.03813 0.0808 0.19548 0 -0.16515 2.2825 -1.0874 0.28134 0.47045 -1.43309
ASP_384 -3.71706 0.33624 5.21639 -0.10683 0.00565 0.31227 2.70037 -2.34045 -0.00319 -0.01484 -3.72156 -1.16074 0 0 -0.81696 0 0 -0.01261 0.011 0 2.28733 -0.33249 0 -2.3716 -0.08166 0.46258 -3.34818
ASN_385 -1.53763 0.17293 2.55817 -0.18199 0.03077 0.27937 1.10688 -1.10402 -0 -0 -1.34865 -0.32936 0 0 -0.81696 0 0 -0.0678 0.00019 0 1.49802 0.02506 0 -0.93687 -0.20099 0.40717 -0.44571
ASP_386 -2.52912 0.30442 2.60857 -0.12517 0.02438 0.38946 0.64937 -1.18645 -0 -0 0.20661 -0.37893 0 0 0 0 0 -0.07971 0.00151 0 2.61947 -0.37178 0 -2.3716 -0.48915 0.26301 -0.4651
GLY_387 -2.88425 0.13486 2.8928 -5e-05 0 0 1.69094 -1.58338 -0.00731 -0.03014 -2.38096 -0.41068 0 0 0 0 0 -0.1899 0 0 0 -1.46123 0 0.83697 -0.95556 0.27926 -4.06863
LEU_388 -5.23683 0.40056 3.95088 -0.48046 0.21585 0.09647 1.80269 -2.11809 -0.01271 -0.12095 -1.73032 0.21818 0 0 0 0 0 0.06003 0.06366 0.41046 0 -0.36763 0 0.18072 -0.67289 0.49935 -2.84104
LEU_389 -9.19998 1.42066 1.54533 -0.50627 0.41223 0.08785 1.37957 -2.21416 -0.01276 -0.06286 -0.92133 0.24575 0 0 0 0 0 -0.0148 0.26165 0.5041 0 -0.3723 0 0.18072 -0.29509 0.9704 -6.59132
SER_390 -3.16877 0.17607 3.14227 -0.02534 8e-05 0.02317 0.99769 -1.51682 -0.03756 -0.29378 -1.33679 0.04023 0 0 0 0 0 -0.05032 0.00682 0.42939 0 0.13232 0.60511 -0.77834 0.03156 0.76737 -0.85563
GLY_391 -3.8106 0.28177 3.02278 -0.00138 0 0 1.62626 -1.79785 -0.01964 -0.10523 -1.01038 -0.35317 0 0 0 0 0 -0.03873 0 0 0 -1.24468 0 0.83697 0.41341 0.22779 -1.97269
PHE_392 -9.64377 2.30583 1.63109 -0.71875 0.20401 0.4362 1.27587 -1.96619 -0 -0 -1.75277 0.24735 0 0 -0.45374 0 0 0.00268 0.05296 0 1.9165 -0.27309 0 1.0402 0.05459 0.51086 -5.13016
ARG_393 -6.47843 0.50335 6.85726 -0.92253 0.18205 0.68855 3.3157 -2.88272 -0 -1e-05 -4.09842 -0.08166 0 0 -0.45374 -0.49913 0 0.05608 0.05853 1.65374 0 -0.16285 0 -1.2888 -0.16967 0.8513 -2.87141
GLU_394 -2.9483 0.44073 3.0287 -0.25693 0.04578 0.42056 0.50894 -1.14106 -0.00934 -0.09191 -0.6763 -0.41606 0 0 0 0 0 0.12456 0.07251 0 3.20566 0.25725 0 -2.7348 0.31522 0.81919 0.96439
LYS_395 -5.62503 0.83662 4.90104 -0.35731 0.13212 0.25292 1.37751 -2.31735 -0.04093 -0.18031 -1.43357 -0.40792 0 0 0 0 0 -0.05174 0.11435 1.50767 0 -0.02054 0 -1.5107 1.79257 2.49839 1.46778
PRO_396 -3.90629 1.40975 1.89446 -0.07718 0 0.04773 0.0927 -0.69051 -0 -0 0.49191 0.62909 0 0 0 0 0 0.78858 0.05642 0.4854 0 0.21069 0 -2.4119 1.2811 3.81915 4.1211
ALA_397 -4.5122 1.04227 -0.26692 -0.02365 0 0 0.33718 -0.99251 -0 -0 0.75645 -0.36424 0 0 0 0 0 0.178 0 0 0 0.21499 0 1.8394 0.02256 2.12355 0.35488
GLN_398 -3.17781 0.20287 2.27119 -0.28779 0.0696 0.27 0.55486 -0.94106 -0 -1e-05 -0.62276 -0.73363 0 0 0 -0.49913 0 -0.03762 0.08335 0 2.83329 -0.02763 0 -0.18838 0.16228 0.54824 0.47985
SER_399 -4.74478 0.66439 3.98022 -0.02921 0 0.05226 2.40584 -2.07076 -0 -0 -1.21658 -1.09213 0 0 -1.3845 0 0 0.04854 0.09795 0.50641 0 -0.38454 0.60186 -0.77834 0.02768 0.30907 -3.00662
TYR_400 -6.6831 0.54389 3.19409 -0.65496 0.05284 0.3494 2.11089 -1.9245 -0 -0 -1.54903 -0.21452 0 0 0 0 0 -0.07255 0.00113 0 2.26762 0.02842 0.00047 1.2797 -0.12242 0.2827 -1.10994
GLU_401 -6.42628 0.37248 6.73453 -0.31413 0.0413 0.40303 3.18211 -2.95598 -0.00485 -0.07991 -4.31143 -0.39688 0 0 -0.85488 -1.28026 0 -0.05634 0.0701 0 3.16405 0.29189 0 -2.7348 -0.06202 0.2539 -4.96438
VAL_402 -7.26085 0.5297 3.14979 -0.32902 0.22198 0.07252 2.73605 -2.3838 -0 -0 -2.73401 -0.22247 0 0 0 0 0 -0.00139 0.19489 1.46356 0 -0.18445 0 1.9342 0.10778 0.47719 -2.22835
SER_403 -4.06867 0.12349 3.07828 -0.02966 0.00062 0.02461 1.38146 -1.62988 -0.02256 -0.20278 -1.57977 -0.09648 0 0 0 0 0 0.0188 0.05336 0.52116 0 0.40476 0.62745 -0.77834 0.02995 0.42386 -1.72034
MET_404 -10.1041 1.27015 5.18786 -0.37282 0.16096 0.05478 2.248 -2.68317 -0.0008 -0.00302 -1.49836 0.01291 0 0 0 0 0 0.06485 1.06918 1.30367 0 -0.05923 0 0.60916 -0.13159 0.67541 -2.19618
GLY_405 -3.651 0.3068 2.55636 -8e-05 0 0 1.74752 -1.59522 -0 -0 -1.19363 -0.38858 0 0 0 0 0 0.05101 0 0 0 0.03192 0 0.83697 0.66873 0.80378 0.17459
VAL_406 -6.77093 0.83204 1.9491 -0.2733 0.15359 0.06091 2.07711 -2.04328 -0 -0 -2.28036 -0.57969 0 0 0 0 0 -0.04251 0.05443 0.21111 0 -0.3327 0 1.9342 0.91722 0.49103 -3.64203
TYR_407 -10.9357 1.74959 3.06734 -0.61585 0.02553 0.39425 3.56299 -3.08157 -0.00067 -0.00178 -2.69232 -0.16085 0 0 0 0 0 0.13289 0.95928 0 2.33544 -0.16858 0.03077 1.2797 0.01689 0.93797 -3.16469
MET_408 -8.99754 0.86727 3.51796 -0.33015 0.0294 0.03864 2.60825 -2.47483 -0.00035 -0.00139 -1.88 -0.14164 0 0 0 0 0 0.10435 0.2841 2.61938 0 0.14837 0 0.60916 -0.06407 1.2151 -1.84798
VAL_409 -7.68649 0.94138 2.06534 -0.29683 0.32507 0.06872 2.69931 -2.34823 -0.00067 -0.00178 -3.21133 -0.38257 0 0 0 0 0 0.04233 0.31452 0.17405 0 -0.68481 0 1.9342 -0.17895 1.36912 -4.85762
SER_410 -5.85293 0.54715 5.8565 -0.02711 0 0.06513 3.86613 -3.0217 -0 -0 -4.25461 -0.59577 0 0 0 0 0 0.0083 0.29935 0.17462 0 -0.474 0.60996 -0.77834 -0.3109 1.05922 -2.82899
GLN_411 -6.01502 0.90169 5.88787 -0.25846 0.02823 0.19336 2.88947 -2.87962 -0.00754 -0.06178 -2.22249 -0.36227 0 0 -0.46076 0 0 -0.04052 0.05171 0 3.02076 -0.17479 0 -0.18838 -0.29707 0.37936 0.38375
ALA_412 -4.15521 0.68552 2.57055 -0.02473 8e-05 0 1.30972 -1.84337 -0 -0 -0.1503 -0.39491 0 0 0 0 0 -0.06676 0 0 0 -0.34738 0 1.8394 -0.50213 0.32466 -0.75486
ALA_413 -5.67154 0.76704 2.89104 -0.02132 0 0 2.63716 -2.48058 -0.00031 -0.00467 -2.08363 -0.33278 0 0 0 0 0 -0.03987 0 0 0 0.16419 0 1.8394 -0.26802 0.37657 -2.22731
LEU_414 -7.63942 1.50191 4.17697 -0.64508 0.32124 0.22323 2.80958 -2.77104 -0 -0 -1.36898 -0.10372 0 0 0 0 0 0.19312 0.2381 1.38991 0 -0.26511 0 0.18072 -0.088 0.90086 -0.9457
ASN_415 -4.46351 0.2937 4.00667 -0.18554 0.04319 0.28876 1.3252 -2.12742 -0 -0 -1.16337 -0.36675 0 0 0 0 0 -0.10326 0.00293 0 1.57584 0.10157 0 -0.93687 -0.20603 0.89943 -1.01545
PHE_416 -5.88983 0.96977 2.38686 -0.62896 0.03884 0.35133 1.90995 -1.78253 -0 -0 -1.46307 0.17103 0 0 0 0 0 -0.05179 0.00035 0 2.00706 -0.11433 0 1.0402 0.02171 0.43339 -0.60002
ILE_417 -7.84254 2.10674 2.90815 -0.5279 0.34231 0.11602 2.17287 -2.2453 -0 -0 -0.36264 0.38379 0 0 0 0 0 -0.03172 0.19304 0.66687 0 0.37834 0 0.73287 5.82621 2.40504 7.22217
PRO_418 -3.72415 1.015 2.66118 -0.07909 0 0.04737 0.61619 -1.0479 -0 -0 -0.96085 0.55303 0 0 0 0 0 -0.1729 0.01411 0.4222 0 -0.65155 0 -2.4119 5.79233 2.56303 4.63609
GLU_419 -3.38825 0.55668 5.31698 -0.31059 0.0699 0.38228 2.18767 -2.17471 -0.02326 -0.17079 -3.84419 -0.29555 0 0 0 0 0 -0.11271 0.02165 0 2.71056 -0.09571 0 -2.7348 -0.10781 0.58119 -1.43145
ASP_420 -1.65481 0.07213 3.22832 -0.23229 0.03179 0.76193 1.19817 -1.28961 -0.01207 -0.15491 -2.72305 -0.63698 0 0 0 -0.69094 0 0.00774 0.08938 0 2.03814 -0.68144 0 -2.3716 -0.19537 0.32573 -2.88974
SER_421 -2.83094 0.1914 3.35657 -0.017 0 0.02888 1.62978 -1.5276 -0.02549 -0.18853 -1.6806 -0.9328 0 0 -0.12891 0 0 -0.08289 0.00013 0.8433 0 -0.49045 0.60245 -0.77834 0.42777 0.23999 -1.36329
VAL_422 -2.52209 0.20044 1.53269 -0.28343 0.17282 0.06249 1.15136 -1.05886 -0.01468 -0.1429 -1.64126 -0.08943 0 0 -0.12891 0 0 -0.04586 0.00079 0.06909 0 -0.43758 0 1.9342 0.24372 0.27169 -0.72573
PHE_423 -9.41843 0.96347 5.40045 -0.72119 0.1846 0.36015 4.17501 -3.29744 -0 -0 -2.99885 -0.0164 0 0 0 0 0 0.20035 0.30111 0 2.53167 0.03736 0 1.0402 -0.0601 0.60159 -0.71646
GLY_424 -2.99854 0.16919 3.40619 -0.00031 0 0 1.63804 -1.68703 -0.03063 -0.24828 -1.74377 -0.29037 0 0 0 0 0 -0.07718 0 0 0 0.82761 0 0.83697 0.38128 0.67294 0.8561
PHE_425 -9.19122 1.32908 3.13967 -1.05304 0.08942 0.3569 2.2435 -2.22923 -0.01606 -0.12954 -0.8262 -0.01456 0 0 0 0 0 0.00628 0.02194 0 1.90466 -0.2944 0 1.0402 0.22271 0.58616 -2.81373
ASP_426 -6.74939 0.3287 7.39763 -0.11829 0.0181 0.36461 2.31144 -3.31242 -0 -0 -2.90826 -0.47555 0 0 0 0 0 -0.05286 0.0409 0 2.19408 0.09719 0 -2.3716 -0.15313 0.70213 -2.68673
ASN_427 -4.29397 0.25207 5.24849 -0.18231 0.03931 0.27151 1.70398 -2.44012 -0.0253 -0.19729 -1.40184 -0.26684 0 0 0 0 0 0.06072 0.01326 0 1.50262 0.44632 0 -0.93687 -0.03167 0.48432 0.24636
LEU_428 -6.79262 0.511 4.01128 -0.67644 0.17246 0.2575 2.36107 -2.50042 -0 -0 -1.89303 0.04771 0 0 0 0 0 -0.02866 0.03561 0.91853 0 -0.23792 0 0.18072 0.07817 0.3263 -3.22874
MET_429 -11.9916 2.24205 4.20899 -0.81664 0.63306 0.42444 2.61925 -2.82735 -0 -0 -2.26008 -0.08804 0 0 0 0 0 0.02542 0.18431 2.52704 0 -0.03723 0 0.60916 -0.15841 0.91276 -3.79292
LEU_430 -6.62126 0.29236 6.22879 -0.68633 0.27915 0.2631 2.99936 -3.10232 -0 -0 -2.27568 0.06077 0 0 0 0 0 0.09067 0.02041 0.99996 0 -0.26634 0 0.18072 -0.2026 0.95743 -0.78181
LYS_431 -6.42854 0.78032 8.09396 -0.29365 0.02082 0.12225 3.38775 -3.61149 -0.01011 -0.08158 -5.04131 -0.0296 0 0 0 0 0 -0.03003 0.02534 1.71761 0 0.0022 0 -1.5107 -0.33646 0.5303 -2.69294
LEU_432 -9.96007 0.65089 4.46402 -0.465 0.21714 0.10706 3.26573 -3.28511 -0 -0 -2.60296 0.22369 0 0 0 0 0 0.26579 0.01196 0.3112 0 -0.27441 0 0.18072 -0.3757 0.60979 -6.65526
ILE_433 -7.08009 0.63278 4.69449 -0.48984 0.38977 0.09643 2.25321 -2.9321 -0.00177 -0.03372 -1.63254 0.06077 0 0 0 0 0 -0.06488 0.0632 0.5062 0 -0.45493 0 0.73287 -0.14477 0.61514 -2.78977
GLU_434 -4.13701 0.22395 4.7648 -0.22544 0.04865 0.33877 1.69105 -2.11273 -0.01011 -0.08158 -0.91864 -0.6332 0 0 0 0 0 -0.04059 0.04534 0 3.06042 -0.34654 0 -2.7348 -0.32482 0.59753 -0.79495
LEU_435 -5.87197 0.64952 3.44383 -0.49404 0.14652 0.14543 1.47728 -2.01051 -0 -0 -1.67109 0.12522 0 0 0 0 0 -0.05145 0.36183 0.08595 0 -0.07593 0 0.18072 -0.53854 0.56641 -3.53082
ASP_436 -2.69467 0.33207 3.25266 -0.25948 0.04819 0.85434 1.06725 -1.43007 -0.00177 -0.03372 -1.48891 -0.32604 0 0 0 0 0 -0.04748 0.03825 0 2.14931 -0.52591 0 -2.3716 -0.22725 0.39873 -1.26611
LYS_437 -6.78041 0.80797 4.89728 -0.51909 0.14993 0.35843 1.74488 -2.23701 -0 -0 -1.14398 -0.28418 0 0 0 0 0 0.24948 0.23113 2.12174 0 0.14128 0 -1.5107 0.17034 1.06058 -0.54232
PRO_438 -3.37602 0.61275 2.70533 -0.10933 0.00676 0.07934 1.0916 -1.13445 -0 -0 -1.57658 0.28394 0 0 0 0 0 -0.10833 0.00817 0.10297 0 -0.93673 0 -2.4119 -0.06748 1.29284 -3.53711
VAL_439 -7.61347 0.91368 1.30316 -0.24135 0.09876 0.04652 1.72899 -1.71507 -0.01276 -0.06286 -2.00074 -0.20165 0 0 0 0 0 -0.02307 0.31918 0.46718 0 -0.78085 0 1.9342 -0.45297 0.7944 -5.49871
SER_440 -5.11814 0.37982 4.17462 -0.0257 0 0.0615 2.49175 -2.19937 -0.02289 -0.21548 -2.37609 -0.39702 0 0 0 0 0 0.17217 0.01741 0.21938 0 -0.36417 0.64843 -0.77834 -0.19097 0.53911 -2.98397
VAL_441 -6.72388 1.02488 1.87544 -0.38089 0.33725 0.09331 1.89235 -1.82199 -0 -0 -1.29325 -0.07079 0 0 0 0 0 -0.0395 0.00136 0.79204 0 -0.74244 0 1.9342 -0.17549 0.44193 -2.85548
ARG_442 -5.08039 0.8968 4.1801 -0.67544 0.12409 0.33612 2.29879 -1.95474 -0.02393 -0.13574 -1.94455 0.36696 0 0 0 0 0 -0.0676 0.21661 2.75899 0 0.00984 0 -1.2888 0.71893 1.151 1.88704
PRO_443 -3.44775 0.60161 2.01877 -0.1918 0.00185 0.13343 0.68254 -0.92481 -0 -0 -0.97113 0.07428 0 0 0 0 0 0.06406 0.00237 0.36774 0 -0.87669 0 -2.4119 0.70781 1.06799 -3.10164
HIS_D_444 -6.39849 0.47186 5.13231 -0.37204 0.01201 0.39812 2.76455 -2.58495 -0.02794 -0.20126 -2.53447 -0.29116 0 0 -0.2573 -0.80211 0 0.04341 0.00926 0 2.17878 -0.05797 0 -0.45461 -0.23229 0.52984 -2.67444
GLU_445 -3.72605 0.19287 4.64546 -0.22792 0.06766 0.35701 1.14299 -1.97923 -0.00345 -0.04023 -1.67408 -0.56654 0 0 -0.63469 0 0 -0.03799 0.09245 0 2.94265 -0.08611 0 -2.7348 -0.28288 0.52393 -2.02895
GLY_446 -2.56481 0.40725 3.05391 -0.00023 0 0 1.45485 -1.49085 -0.02421 -0.13796 -1.823 -0.1655 0 0 0 0 0 -0.10246 0 0 0 -1.17929 0 0.83697 -0.12633 0.25751 -1.60414
TYR_447 -8.3089 1.26018 4.44507 -0.8191 0.08274 0.09347 2.56287 -2.53172 -0 -0 -2.57364 -0.39178 0 0 0 -0.58875 0 0.0064 0.22392 0 2.80659 -0.18043 0.04859 1.2797 -0.00955 0.30367 -2.29068
TRP_448 -11.4912 1.37437 4.45571 -1.29904 0.13791 0.39582 2.4265 -3.20714 -0.00988 -0.03548 -1.2117 -0.95658 0 0 -0.48214 0 0 0.05248 0.10166 0 2.30984 0.00888 0 1.6906 0.19828 0.62947 -4.91167
LEU_449 -8.35534 0.63556 3.62379 -0.54771 0.12063 0.12393 2.63487 -2.73325 -0 -0 -1.98874 0.21208 0 0 0 0 0 0.08387 0.00583 0.7634 0 -0.15796 0 0.18072 0.57542 0.69548 -4.12744
ASP_450 -4.41464 0.19889 4.26726 -0.20718 0.04892 0.65733 1.47699 -2.12962 -0.03149 -0.19853 -1.08073 -1.29974 0 0 0 0 0 -0.06434 0.00312 0 2.03079 -0.66194 0 -2.3716 0.10689 0.54289 -3.12672
ILE_451 -8.59815 0.66383 3.17954 -0.57682 0.77562 0.16314 2.58489 -2.54535 -0 -0 -1.98116 -0.49142 0 0 -0.72324 0 0 0.33098 0.14636 3.35889 0 0.65042 0 0.73287 0.25428 0.77156 -1.30377
GLY_452 -3.21165 0.33308 3.38656 -5e-05 0 0 1.9634 -1.63128 -0 -0 -1.78874 -0.39081 0 0 -0.7704 0 0 -0.09832 0 0 0 0.59292 0 0.83697 0.55091 0.71039 0.48298
ARG_453 -5.8597 0.68955 6.34801 -0.67944 0.11949 0.47584 3.15662 -2.89497 -0.00566 -0.04844 -3.73196 0.15841 0 0 0 -1.12428 0 0.09521 0.2078 2.30934 0 -0.18498 0 -1.2888 0.06495 1.16394 -1.02906
PRO_454 -4.68078 0.68248 2.89065 -0.06672 0 0.04187 1.56374 -1.36864 -0 -0 -1.03047 0.61596 0 0 0 0 0 -0.16829 0.02674 0.21795 0 -0.40365 0 -2.4119 -0.0282 1.2832 -2.83607
ASP_455 -3.77306 0.33721 4.42658 -0.11431 0.00782 0.34841 1.35877 -1.94065 -0 -0 -0.99939 -0.343 0 0 0 0 0 -0.0509 0.02318 0 1.8373 -0.08453 0 -2.3716 -0.10294 0.37697 -1.06416
ASP_456 -7.70689 0.42073 8.12626 -0.11068 0.01323 0.33838 4.11014 -3.78313 -0.00129 -0.00545 -4.67647 -0.17785 0 0 0 -1.12428 0 0.30718 0.00547 0 2.28312 -0.24962 0 -2.3716 -0.29838 0.38884 -4.51228
TYR_457 -10.9376 1.56514 5.1837 -1.03717 0.08992 0.36735 3.52592 -3.47884 -0.00935 -0.10171 -3.11097 -0.31433 0 0 -0.65797 0 0 0.00126 0.10264 0 1.99252 -0.40872 0.16578 1.2797 -0.09875 0.55253 -5.32894
GLU_458 -6.21988 0.29389 6.85338 -0.4938 0.16403 1.01373 2.47329 -3.27109 -0.01157 -0.04465 -1.99413 -0.52921 0 0 0 0 0 0.04368 0.02997 0 3.41545 -0.32807 0 -2.7348 -0.22812 0.5068 -1.0611
LYS_459 -7.64093 0.51214 7.06123 -0.36553 0.05097 0.20733 4.02185 -3.2717 -0 -0 -4.42856 0.29566 0 0 0 -0.54096 0 0.03835 0.48335 2.48492 0 -0.02702 0 -1.5107 -0.50104 0.55714 -2.57348
ALA_460 -6.42634 0.7085 3.25496 -0.02259 0 0 2.67016 -2.68751 -0.00269 -0.01843 -2.75149 -0.36172 0 0 0 0 0 -0.02127 0 0 0 -0.35373 0 1.8394 -0.49853 0.49301 -4.17828
ILE_461 -9.14973 1.26327 6.17988 -0.50482 0.5212 0.09912 3.38547 -3.66763 -0 -0 -2.04887 0.08234 0 0 0 0 0 -0.04815 0.00311 0.44768 0 -0.45371 0 0.73287 -0.17449 0.54488 -2.7876
ASP_462 -5.06413 0.46812 5.27085 -0.12335 0.04186 0.38865 1.94724 -2.60951 -0.00168 -0.01827 -0.1124 -0.25594 0 0 0 0 0 0.06902 0.06195 0 1.82552 0.11334 0 -2.3716 -0.07856 0.63391 0.18501
GLU_463 -7.07304 1.0779 7.84481 -0.77984 0.27111 1.6008 3.30835 -3.45105 -0 -0 -2.51276 -0.32225 0 0 0 -0.42283 0 0.17532 0.17867 0 3.35543 -0.27039 0 -2.7348 -0.33075 0.75 0.66466
PHE_464 -7.85893 0.63819 3.9669 -0.89477 0.05124 0.3372 2.52672 -2.64387 -0.00987 -0.07662 -2.83981 -0.00788 0 0 0 0 0 0.2155 0.14971 0 1.9223 -0.28629 0 1.0402 -0.19182 0.74822 -3.21368
GLU_465 -6.29509 1.23103 7.75004 -0.31658 0.04649 0.55151 3.494 -3.51671 -0.03188 -0.23996 -2.41507 -0.06164 0 0 0 0 0 0.20487 0.15539 0 2.53656 0.50921 0 -2.7348 0.3832 1.44487 2.69543
ILE_466 -8.29221 1.20624 5.88566 -0.46634 0.35601 0.08386 3.25958 -3.29582 -0.02595 -0.11611 -2.30956 -0.01142 0 0 -0.42824 0 0 0.05029 0.05012 0.37698 0 0.15099 0 0.73287 5.99071 1.76274 4.96038
MET_467 -7.53535 0.88787 5.90262 -0.76928 0.22907 0.32278 2.89195 -2.87116 -0.01152 -0.09557 -2.34643 -0.19301 0 0 0 0 0 0.11649 0.04265 2.67771 0 0.06441 0 0.60916 5.77394 0.88285 6.57919
LYS_468 -5.86637 0.30963 8.37372 -0.40921 0.03871 0.19581 4.32589 -3.59383 -0.02842 -0.14474 -6.59263 0.14991 0 0 -1.24032 0 0 0.00695 0.21004 2.39696 0 -0.01322 0 -1.5107 0.29613 0.81493 -2.28075
ASP_469 -5.01439 0.25369 6.65955 -0.1176 0.00468 0.35888 3.11883 -2.91843 -0.02887 -0.22625 -3.35749 -0.72112 0 0 -0.42824 -0.64369 0 -0.05279 0.2115 0 1.70282 0.07313 0 -2.3716 0.09174 0.97423 -2.4314
THR_470 -5.59106 0.32688 3.97743 -0.12662 0.10723 0.07488 2.24322 -2.33224 -0.02476 -0.20977 -2.57222 -1.11063 0 0 -0.63504 0 0 0.08754 0.01044 0.01203 0 -0.3504 2.24399 -1.0874 -0.22485 0.74201 -4.43934
LEU_471 -8.16353 1.06595 5.89563 -0.46817 0.23705 0.11381 3.10753 -3.13525 -0 -0 -1.39137 0.09548 0 0 0 0 0 0.51769 0.00928 0.29418 0 -0.10373 0 0.18072 -0.1648 0.72047 -1.18904
PHE_472 -8.27934 0.99267 4.47683 -0.65304 0.05304 0.43799 2.39992 -2.79196 -0 -0 -0.82934 -0.20438 0 0 0 0 0 -0.05217 0.16213 0 1.86577 0.11214 0 1.0402 0.12458 0.77262 -0.37235
HIS_473 -5.36364 0.43 5.87176 -0.4209 0.01336 0.44583 2.09785 -2.64486 -0.06093 -0.28858 -2.24703 -0.24929 0 0 -1.34748 0 0 0.01469 0.02445 0 1.92961 0.01174 0 -0.45461 -0.11579 0.48061 -1.87323
ASP:CtermProteinFull_474 -1.58854 0.19041 4.43386 -0.12709 0.0065 0.43812 2.13082 -1.66067 -0.01837 -0.13604 -5.52434 -0.26411 0 0 -1.48752 0 0 0 0.00368 0 3.10834 0 0 -2.3716 -0.16612 0.23434 -2.79831
MET:NtermProteinFull_475 -2.39151 0.07724 2.08159 -0.24246 0.02144 0.11841 1.19495 -0.92644 -0 -0 -0.67382 1.06148 0 0 -0.60619 0 0 -0.00876 0.02451 1.91269 0 0 0 0.60916 0 0.07273 2.32503
SER_476 -2.31744 0.06804 2.87912 -0.03151 0.0029 0.05271 1.08745 -1.20755 -0.03502 -0.24446 -0.66896 -1.06227 0 0 -1.01474 0 0 -0.05252 0.01941 0.33329 0 -0.28143 0.60079 -0.77834 -0.35232 0.2408 -2.76204
LYS_477 -6.9752 0.84682 6.01755 -0.50195 0.16524 0.31507 2.35419 -2.56819 -0.02806 -0.13951 -2.46435 0.07 0 0 -0.38099 -0.65253 0 0.13638 0.09803 1.78472 0 -0.07954 0 -1.5107 -0.39487 0.62205 -3.28583
ARG_478 -9.80131 1.68395 8.35663 -1.03246 0.48261 0.78482 4.08536 -3.7622 -0.0192 -0.08703 -4.9413 0.12073 0 0 -0.98718 -0.45081 0 0.03735 0.06711 2.14271 0 0.07306 0 -1.2888 0.25322 1.02309 -3.25963
ALA_479 -6.26224 0.83358 1.8575 -0.01929 0 0 2.43056 -2.10525 -0.0052 -0.05432 -2.4018 -0.34327 0 0 0 0 0 -0.00506 0 0 0 -0.46018 0 1.8394 0.32002 0.80254 -3.57301
VAL_480 -7.58265 1.1271 1.68288 -0.36885 0.35023 0.08929 2.58658 -2.27208 -0.00498 -0.0192 -2.79869 -0.208 0 0 0 0 0 -0.01677 0.00398 0.79173 0 -0.63733 0 1.9342 -0.09875 0.45893 -4.98237
ILE_481 -8.61564 1.07593 1.04183 -0.45138 0.42217 0.08819 2.25205 -2.21863 -0 -0 -2.44881 0.1313 0 0 0 0 0 -0.06574 0.07336 0.47593 0 -0.76018 0 0.73287 -0.33542 0.64141 -7.96079
LEU_482 -6.57177 0.90124 2.08912 -0.5644 0.44403 0.15635 2.21335 -2.02017 -0.00498 -0.0192 -2.09693 0.10193 0 0 0 0 0 -0.05925 0.60997 2.49661 0 -0.16662 0 0.18072 -0.11993 0.78065 -1.64928
ALA_483 -4.58917 0.50311 1.15601 -0.02965 0.02099 0 1.41598 -1.56739 -0.02616 -0.12074 -1.75981 -0.45693 0 0 0 0 0 -0.05374 0 0 0 0.22302 0 1.8394 0.54423 0.52516 -2.37567
GLY_484 -2.47244 0.25577 2.32749 -0.00022 0 0 0.56387 -1.21904 -0.0007 -0.00214 -1.18776 -0.17637 0 0 0 0 0 -0.00389 0 0 0 -1.26292 0 0.83697 0.83665 0.22925 -1.27548
GLY_485 -1.54338 0.04816 2.49934 -0.00032 0 0 1.2505 -1.07509 -0 -0 -1.18849 -0.21449 0 0 -1.62743 0 0 -0.06376 0 0 0 -1.51366 0 0.83697 0.39391 0.13417 -2.06356
LYS_486 -1.66003 0.15297 1.35619 -0.30076 0.0364 0.14539 0.34469 -0.66873 -2e-05 -0.0005 1.19472 -0.14237 0 0 0 0 0 0.03499 0.01926 1.8481 0 -0.18878 0 -1.5107 0.18729 0.17635 1.02448
GLY_487 -3.23268 0.15978 3.21762 -5e-05 0 0 1.54829 -1.57624 -0 -0 -1.21092 -0.3789 0 0 0 0 0 -0.04331 0 0 0 -1.3979 0 0.83697 -0.35643 0.3969 -2.03688
THR_488 -4.00481 0.46314 3.53171 -0.11849 0.07192 0.05206 1.5748 -1.73077 -0.0104 -0.10321 -0.3696 -0.9685 0 0 0 0 0 -0.06455 0.00531 0.57953 0 0.30402 2.27089 -1.0874 -0.59007 0.47842 0.284
ARG_489 -3.81297 0.3228 3.48339 -0.77153 0.11492 0.5194 1.76137 -1.66286 -0 -0 -0.77448 0.26273 0 0 -0.6649 0 0 -0.08224 0.06798 2.01004 0 -0.10935 0 -1.2888 -0.29873 0.41856 -0.50466
LEU_490 -8.63141 0.96055 3.62556 -0.65009 0.33242 0.1886 2.27761 -2.47182 -0.01166 -0.05266 -2.20182 0.1842 0 0 0 0 0 0.25133 2e-05 1.80568 0 0.07958 0 0.18072 -0.26185 0.64164 -3.75341
ARG_491 -6.4234 0.59541 5.10537 -0.44263 0.048 0.21728 1.78061 -2.38764 -0.01048 -0.10478 -0.15238 0.47713 0 0 0 0 0 0.00174 0.20281 2.08954 0 -0.04376 0 -1.2888 -0.25571 1.3633 0.7716
PRO_492 -5.30986 0.57708 3.5868 -0.08533 8e-05 0.05263 1.89861 -1.61688 -0.02146 -0.09343 -1.79343 0.69312 0 0 0 0 0 -0.11184 0.00344 0.4774 0 -0.1583 0 -2.4119 -0.47314 1.51181 -3.2746
TYR_493 -10.0592 1.32283 4.60891 -0.7782 0.04875 0.25282 3.16908 -2.86001 -0.00092 -0.00714 -2.74347 -0.30157 0 0 0 0 0 0.03649 0.06344 0 1.88639 -0.50072 0.01352 1.2797 -0.08134 0.83664 -3.81398
THR_494 -8.14632 1.18302 5.98175 -0.13741 0.09189 0.08368 2.52904 -3.3173 -0.01168 -0.05316 -1.29865 -0.9335 0 0 0 0 0 0.24787 0.01628 0.01409 0 0.03287 2.30213 -1.0874 0.48075 0.69534 -1.32672
THR_495 -4.51105 0.51191 3.4609 -0.12968 0.0398 0.06195 1.61735 -1.87531 -0.00079 -0.02019 -1.52648 -0.32993 0 0 0 0 0 0.1777 0.01455 0.12859 0 -0.0202 4.10962 -1.0874 0.11644 0.60913 1.34692
VAL_496 -6.30129 1.07065 1.50812 -0.28995 0.1669 0.06799 1.732 -1.82076 -0.02146 -0.09343 -0.33874 -0.53279 0 0 0 0 0 0.15496 0.14968 0.22132 0 -0.44686 0 1.9342 0.04588 0.43184 -2.36174
PHE_497 -11.2984 2.84953 0.56823 -0.64414 0.65663 0.33316 1.69448 -2.04095 -0 -0 -0.28697 -0.11579 0 0 0 0 0 -0.06668 0.00218 0 3.92251 -0.21615 0 1.0402 0.86586 1.52119 -1.21512
PRO_498 -7.59849 1.2757 3.92398 -0.11409 0.00866 0.08512 1.41105 -1.57592 -0.00503 -0.01687 -1.75709 0.25591 0 0 0 0 0 -0.11634 0.0577 0.09973 0 -0.94493 0 -2.4119 0.34135 1.63027 -5.45119
LYS_499 -7.07075 1.25966 6.88396 -0.63911 0.31572 0.3099 2.99239 -2.69532 -0.02736 -0.23287 -3.95192 0.22476 0 0 0 0 0 -0.04964 1.37514 2.18512 0 -0.09486 0 -1.5107 5.41683 1.74676 6.43772
PRO_500 -7.01813 1.47623 3.76323 -0.07888 5e-05 0.04673 2.06372 -1.82769 -0.01425 -0.09209 -1.57675 0.61035 0 0 0 0 0 -0.15355 0.02018 0.42012 0 -0.59566 0 -2.4119 5.546 1.84802 2.02571
LEU_501 -8.90319 1.7508 2.18109 -0.55192 0.55626 0.15747 1.93113 -1.96442 -0 -0 -1.20151 0.1785 0 0 0 0 0 0.01163 0.00987 0.2119 0 -0.21453 0 0.18072 -0.3201 1.17249 -4.81382
MET_502 -9.14611 1.56854 3.80919 -0.32786 0.08261 0.04703 2.4707 -2.22139 -0.04625 -0.31494 -2.31441 0.1656 0 0 0 0 0 -0.07439 0.65677 1.49399 0 0.31929 0 0.60916 -0.31469 1.56807 -1.96908
PRO_503 -6.13307 0.96018 2.61817 -0.19074 0.00215 0.13549 1.35314 -1.41214 -0 -0 -1.55917 0.03353 0 0 -0.75487 0 0 0.12785 0.00597 0.52056 0 -0.80929 0 -2.4119 -0.35943 1.14134 -6.73222
ILE_504 -8.95606 0.95518 2.40735 -0.63371 0.39965 0.13763 1.95648 -2.44584 -0 -0 -1.85476 -0.0794 0 0 0 0 0 0.08974 0.00328 1.18629 0 -0.35493 0 0.73287 -0.10961 1.01174 -5.55411
GLY_505 -2.80858 0.26358 2.75072 -0.00027 0 0 0.78341 -1.41315 -0 -0 -0.3736 -0.34934 0 0 0 0 0 -0.32014 0 0 0 -1.3406 0 0.83697 0.18979 0.90899 -0.8722
GLU_506 -2.934 0.31077 2.4183 -0.23109 0.0371 0.35389 0.88788 -1.12023 -0.03148 -0.16259 -0.32662 -0.58386 0 0 0 0 0 0.12995 0.00624 0 2.96726 -0.1834 0 -2.7348 -0.13295 0.68006 -0.64959
TYR_507 -6.75126 0.80506 4.25706 -0.6133 0.08115 0.3215 2.12554 -2.27129 -0.02241 -0.14183 -1.90269 -0.16708 0 0 0 0 0 0.16664 0.00553 0 1.94801 -0.18755 0.00482 1.2797 -0.00591 1.46658 0.39828
PRO_508 -7.7731 1.40055 5.076 -0.12393 0.00789 0.09219 2.46398 -2.20412 -0.00018 -0.00281 -3.17952 0.20482 0 0 0 0 0 -0.10609 0.06337 0.09237 0 -0.93978 0 -2.4119 -0.00792 1.37626 -5.97191
ILE_509 -9.82068 1.48739 4.68565 -0.75826 0.57357 0.32408 3.58785 -3.36712 -0 -0 -2.82106 0.33534 0 0 0 0 0 -0.02184 0.22616 1.0225 0 0.05841 0 0.73287 -0.01727 1.24767 -2.52473
LEU_510 -9.36613 1.91065 2.28444 -0.52021 0.32038 0.13583 2.25947 -2.52923 -0 -0 -1.45026 0.23888 0 0 0 0 0 -0.01966 0.02548 0.27311 0 -0.28913 0 0.18072 -0.0004 1.33576 -5.21028
GLU_511 -8.51502 0.91614 9.37456 -0.21218 0.02436 0.28435 3.60716 -3.87835 -0 -0 -4.4775 -0.59369 0 0 0 0 0 0.03725 0.1927 0 3.19553 -0.32105 0 -2.7348 -0.42684 0.64938 -2.87802
VAL_512 -6.71738 0.34493 3.72123 -0.29034 0.13546 0.06399 2.51187 -2.54592 -0 -0 -1.74848 -0.0901 0 0 0 0 0 -0.04633 0.00258 0.07972 0 -0.25849 0 1.9342 -0.30514 0.3752 -2.833
ILE_513 -9.5711 0.59723 4.2863 -0.50697 0.35455 0.10358 3.06643 -3.23257 -0.01406 -0.13517 -2.31022 0.0143 0 0 0 0 0 -0.02546 0.02706 0.55987 0 -0.42348 0 0.73287 -0.07334 0.4759 -6.07428
VAL_514 -8.27341 0.98579 3.28195 -0.32338 0.29456 0.07467 2.76323 -2.86045 -0.00895 -0.0631 -2.17886 -0.15821 0 0 0 0 0 -0.05677 0.00026 0.05389 0 -0.28833 0 1.9342 -0.04736 0.60492 -4.26536
LYS_515 -5.80686 0.29997 7.50136 -0.41188 0.05695 0.22779 3.58156 -3.29081 -0 -0 -6.5183 -0.15926 0 0 0 -0.61265 0 0.03023 0.09187 1.87322 0 -0.01743 0 -1.5107 -0.12628 0.51157 -4.27968
GLN_516 -6.03467 0.32209 6.10526 -0.25918 0.04731 0.19899 2.79419 -3.00995 -0.04828 -0.27325 -2.14043 -0.45121 0 0 0 0 0 0.02675 0.03026 0 2.68593 -0.04295 0 -0.18838 -0.17582 0.30122 -0.11212
LEU_517 -10.3354 1.47871 3.72675 -0.50787 0.27501 0.12186 2.90188 -2.99325 -0 -0 -2.76907 0.2567 0 0 0 0 0 -0.03518 0.07278 0.37012 0 -0.26653 0 0.18072 -0.24475 0.40045 -7.36705
VAL_518 -7.12528 1.01829 4.61914 -0.32547 0.37605 0.07463 2.61982 -3.05993 -0 -0 -2.54293 -0.28632 0 0 0 0 0 -0.06336 0.07232 0.17272 0 -0.34352 0 1.9342 -0.19059 0.55962 -2.49062
LYS_519 -2.7129 0.13842 3.33018 -0.40477 0.04276 0.21866 1.4795 -1.55044 -0.00895 -0.0631 -1.04238 -0.15256 0 0 0 0 0 -0.03009 0.01409 1.85876 0 -0.0646 0 -1.5107 -0.105 0.44656 -0.11659
SER_520 -3.0509 0.42579 3.0644 -0.02875 0.01761 0.02845 1.25144 -1.49726 -0 -0 -0.75157 -0.12802 0 0 0 0 0 -0.04026 0.02671 0.73824 0 -0.1847 0.60009 -0.77834 -0.27643 0.37323 -0.21025
GLY_521 -3.03537 0.2285 3.01448 -6e-05 0 0 1.94324 -1.58788 -0.01415 -0.10324 -1.84823 -0.32494 0 0 0 0 0 -0.18955 0 0 0 -1.53858 0 0.83697 -0.23278 0.77903 -2.07256
PHE_522 -10.3046 1.247 3.11525 -0.62983 0.0966 0.33337 2.27507 -2.8583 -1e-05 -0.00018 -1.82452 0.08007 0 0 -0.71833 0 0 0.02685 0.02456 0 2.59991 -0.01497 0 1.0402 0.17308 1.29873 -4.04003
SER_523 -3.202 0.34564 3.52626 -0.03253 0.00083 0.05653 1.43262 -1.54162 -0.00987 -0.06614 -1.48033 -0.93329 0 0 0 0 0 0.0644 0.003 0.20598 0 -0.35226 0.61716 -0.77834 -0.07639 0.86277 -1.35757
HIS_524 -6.85583 0.75375 6.59519 -0.52921 0.04024 0.424 2.69144 -2.98346 -0.00202 -0.02645 -3.45053 -0.43341 0 0 0 -0.93056 0 -0.05553 0.12956 0 2.49306 -0.48347 0 -0.45461 0.18926 0.65155 -2.23701
ILE_525 -9.00742 1.06691 2.58181 -0.44777 0.30993 0.09046 2.8774 -2.70603 -0.01776 -0.11254 -2.70455 0.0532 0 0 0 0 0 0.03569 0.13488 0.51015 0 -0.61094 0 0.73287 0.34034 0.81402 -6.05936
THR_526 -6.21079 0.70834 3.83553 -0.15376 0.07203 0.05407 2.50664 -2.43202 -0.01683 -0.09662 -2.74163 -0.34405 0 0 0 0 0 -0.03129 0.00052 0.21713 0 -0.18338 2.41128 -1.0874 -0.06753 0.52154 -3.03823
LEU_527 -9.06907 1.84644 1.37637 -0.63122 0.25438 0.16603 2.58012 -2.33096 -0 -0 -2.17466 0.34488 0 0 0 0 0 -0.03698 0.22204 0.73731 0 -0.25434 0 0.18072 0.05903 0.77726 -5.95264
ALA_528 -5.13157 0.55795 2.92322 -0.02858 0.0062 0 2.50166 -2.27653 -0.01164 -0.0423 -2.39321 -0.39287 0 0 0 0 0 -0.06665 0 0 0 0.56569 0 1.8394 0.3769 0.64012 -0.93221
VAL_529 -7.55757 1.27491 1.98947 -0.32537 0.31727 0.06839 2.001 -2.30069 -0 -0 -2.34515 -0.3859 0 0 0 0 0 0.02139 0.00385 0.11053 0 -0.44019 0 1.9342 0.14178 0.5294 -4.96268
ASN_530 -5.33064 0.62705 4.71812 -0.27185 0.10835 0.5107 1.75005 -2.39555 -0.04325 -0.20093 -1.14653 -1.21 0 0 -1.82707 0 0 0.00799 0.13138 0 2.27891 -0.18078 0 -0.93687 1.28473 1.0272 -1.09898
HIS_531 -5.99682 0.97794 5.30993 -0.5594 0.07888 0.427 1.04523 -2.44813 -0.02563 -0.15682 -0.44752 -0.51339 0 0 -0.43047 0 0 -0.08078 0.01367 0 2.30042 -0.16155 0 -0.45461 1.68046 0.94009 1.49849
GLN_532 -6.81921 1.03777 5.52829 -0.57619 0.06727 0.53982 2.20377 -2.58352 -0.00022 -0.00282 -1.98719 -0.61469 0 0 0 0 0 0.03155 0.04327 0 2.4459 -0.28367 0 -0.18838 0.26355 0.50753 -0.38718
ALA_533 -5.23227 0.55645 3.78587 -0.02283 0 0 1.96666 -2.43736 -0 -0 -1.33009 -0.39989 0 0 0 0 0 -0.03258 0 0 0 -0.42556 0 1.8394 -0.14219 0.24685 -1.62753
GLN_534 -5.59467 0.54233 4.78632 -0.67281 0.23314 1.03148 1.33275 -2.5549 -0.01131 -0.12434 -1.37462 -2.07669 0 0 0 0 0 -0.07106 0.02421 0 3.33733 -0.16999 0 -0.18838 -0.48729 0.34666 -1.69183
LEU_535 -9.26668 1.43276 3.03654 -0.48679 0.32071 0.11378 2.93774 -2.71461 -0 -0 -1.53619 0.15633 0 0 0 0 0 0.08831 0.00832 0.33962 0 -0.26807 0 0.18072 -0.24156 0.59923 -5.29985
ILE_536 -9.2944 1.46556 3.13311 -0.49176 0.3904 0.097 2.87017 -2.70725 -0 -0 -1.83343 -0.01943 0 0 0 0 0 0.03255 0.02642 0.57364 0 -0.44821 0 0.73287 0.00432 0.84053 -4.62791
GLN_537 -7.41191 0.77414 6.2033 -0.27109 0.04599 0.21657 3.11197 -3.32051 -0.01153 -0.12717 -2.72854 -0.47437 0 0 0 0 0 0.01228 0.19888 0 2.8162 -0.14444 0 -0.18838 -0.14951 0.84534 -0.60277
ALA_538 -4.62181 0.45632 3.15573 -0.02322 0 0 2.21458 -2.28545 -0 -0 -1.54173 -0.37984 0 0 -0.94364 0 0 0.04482 0 0 0 -0.40636 0 1.8394 -0.46605 0.47187 -2.48538
PHE_539 -10.013 1.48764 3.80478 -0.52817 0.01257 0.203 3.17141 -2.93965 -0 -0 -2.35131 -0.00945 0 0 -0.63324 0 0 -0.0386 0.13235 0 2.56911 -0.12223 0 1.0402 -0.25155 0.35157 -4.11458
PHE_540 -9.319 1.79136 2.23497 -0.57879 0.09025 0.24179 2.20342 -2.23867 -0.00881 -0.11142 -2.51967 0.00478 0 0 0 0 0 -0.04519 0.34018 0 3.31662 0.06241 0 1.0402 0.01241 0.71175 -2.7714
GLN_541 -4.25743 0.28866 5.37482 -0.54213 0.08017 0.49325 2.81481 -2.39703 -0.01323 -0.08734 -2.77568 -0.49116 0 0 -1.60589 0 0 -0.05809 0.06722 0 2.23708 0.46978 0 -0.18838 0.85344 0.6981 0.96097
ASP_542 -3.60914 0.33091 5.21181 -0.23737 0.05799 0.81444 2.88894 -2.25352 -0.02147 -0.1947 -3.47995 -3.04383 0 0 -0.5475 -0.76235 0 -0.02442 0.13338 0 2.54138 -0.31161 0 -2.3716 0.58395 0.42739 -3.86729
GLY_543 -5.19819 0.64285 5.39902 -6e-05 0 0 2.83281 -2.83977 -0 -0 -2.93108 -0.39795 0 0 0 0 0 -0.12354 0 0 0 -1.49097 0 0.83697 -0.80427 0.47858 -3.59558
SER_544 -3.09773 0.27757 5.02961 -0.03369 0 0.03912 2.42298 -2.20537 -0.00795 -0.05879 -2.88142 -0.54245 0 0 -0.5475 -0.76235 0 -0.04575 0.02694 0.27228 0 0.07814 1.72526 -0.77834 -0.7606 0.56338 -1.28667
ARG_545 -6.07481 0.55001 6.37757 -0.79543 0.15774 0.55033 1.62546 -2.73159 -0.01223 -0.07602 -1.74948 0.52305 0 0 -0.63324 0 0 -0.07505 0.30965 2.56596 0 -0.12871 0 -1.2888 -0.54664 0.58582 -0.86641
TRP_546 -9.59167 1.51551 4.7509 -0.98416 0.1309 0.42899 1.95256 -2.8863 -0.03904 -0.1483 -1.24361 -0.30807 0 0 0 0 0 -0.01307 0.01215 0 2.06425 0.124 0 1.6906 -0.22904 0.51825 -2.25516
ASN_547 -2.57924 0.15417 2.5669 -0.19506 0.03021 0.33608 1.06115 -1.4145 -0.00753 -0.05152 -1.12422 -0.99878 0 0 0 0 0 -0.10806 0.06069 0 1.88688 -0.99728 0 -0.93687 -0.43592 0.32797 -2.42493
THR_548 -6.85569 1.02957 4.21421 -0.16536 0.08294 0.05799 2.0327 -2.67154 -0.0568 -0.26085 -2.4718 -0.95161 0 0 -0.72053 0 0 -0.07575 0.00028 0.29504 0 -0.52683 2.43322 -1.0874 0.06069 0.50208 -5.13543
LYS_549 -5.30052 0.37915 5.84273 -0.37505 0.04618 0.18636 3.23651 -2.73064 -0.01363 -0.04469 -5.61906 0.15911 0 0 -0.00219 -0.68358 0 -0.02612 0.31221 2.5792 0 0.09301 0 -1.5107 0.65208 0.69381 -2.12582
ILE_550 -8.25961 1.25868 2.08875 -0.61542 0.43478 0.11885 1.45412 -2.18735 -0.01323 -0.08734 -1.08681 0.19952 0 0 0 0 0 0.27435 0.0546 1.04001 0 -0.76448 0 0.73287 -0.11393 0.80167 -4.66999
ASP_551 -5.21486 0.34057 6.48005 -0.09146 0.00507 0.2636 3.80381 -3.0231 -0.01362 -0.04451 -6.93078 0.21043 0 0 0 -1.16332 0 0.07925 0.07265 0 2.31511 0.36949 0 -2.3716 -0.07709 0.81479 -4.17553
TYR_552 -7.71141 0.90762 2.44548 -0.59264 0.05406 0.33076 1.7489 -2.03874 -0 -0 -1.85546 -0.17457 0 0 -0.66225 0 0 0.03864 0.03663 0 1.88768 -0.3969 0.01453 1.2797 -0.00564 0.47525 -4.21837
SER_553 -4.27861 0.20949 3.51325 -0.02733 0 0.06505 2.28407 -1.96847 -0.02278 -0.09278 -1.93759 -0.55135 0 0 0 0 0 0.14451 0.07929 0.12633 0 -0.47152 0.62615 -0.77834 -0.24864 0.35731 -2.97194
LEU_554 -4.25838 0.62008 2.00612 -0.48268 0.21357 0.10449 0.86408 -1.54357 -0 -0 -0.65989 0.05146 0 0 0 0 0 0.08196 0.01115 0.90455 0 -0.15767 0 0.18072 -0.0525 0.57358 -1.54293
GLU_555 -6.1701 0.71864 6.73437 -0.38358 0.16914 0.59219 2.65774 -2.95485 -0.02319 -0.08761 -3.90805 -0.39655 0 0 -1.32583 0 0 0.07025 0.05083 0 4.51937 0.21769 0 -2.7348 0.31465 0.74332 -1.19637
ASP_556 -1.98725 0.13044 2.63943 -0.21156 0.02452 0.73514 0.67815 -1.07972 -0 -0 -0.38232 -1.79005 0 0 0 0 0 -0.00042 0.05335 0 2.18433 -0.41088 0 -2.3716 -0.07794 0.58932 -1.27704
LYS_557 -4.34796 0.82831 5.24743 -0.34073 0.03272 0.15083 2.47006 -2.08633 -0.00382 -0.0443 -3.92858 -0.04272 0 0 0 -0.72452 0 -0.00619 0.01656 2.19765 0 -0.02259 0 -1.5107 -0.31471 1.22015 -1.20944
PRO_558 -1.63417 0.34227 0.98184 -0.17394 0.03973 0.1212 0.06709 -0.39557 -0 -0 0.5422 0.06172 0 0 0 0 0 0.00459 0.01737 0.18452 0 -0.86975 0 -2.4119 0.36522 1.31077 -1.44681
LEU_559 -7.02977 1.10118 2.76661 -0.49207 0.16482 0.1141 1.84057 -1.83843 -0 -0 -2.38466 0.27769 0 0 0 0 0 -0.01667 0.19673 0.40183 0 -0.25552 0 0.18072 0.18214 0.6802 -4.11053
GLY_560 -2.94546 0.19863 3.01045 -0.001 0 0 1.0485 -1.5618 -0.00382 -0.0443 -1.28279 -0.26915 0 0 0 0 0 -0.0297 0 0 0 -1.54259 0 0.83697 0.25867 0.43403 -1.89334
THR_561 -3.43658 0.23649 2.55467 -0.20372 0.16129 0.07703 1.05092 -1.34757 -0 -0 -0.15134 -0.6154 0 0 0 0 0 -0.04902 0.00773 0.14352 0 0.16104 2.30322 -1.0874 0.44523 0.17413 0.42424
MET_562 -8.99252 1.11568 3.59676 -0.67803 0.18633 0.2832 2.13012 -2.17191 -0 -0 -2.55227 -0.32998 0 0 0 0 0 -0.07048 0.12052 2.09771 0 0.19578 0 0.60916 -0.17023 0.3228 -4.30737
GLY_563 -5.24536 1.06899 4.70234 -5e-05 0 0 2.68765 -2.50008 -0.02364 -0.1248 -1.62146 -0.41282 0 0 0 0 0 0.14547 0 0 0 0.27562 0 0.83697 5.50012 0.8584 6.14736
PRO_564 -6.58473 1.4228 3.3873 -0.07997 3e-05 0.04729 1.04099 -1.62898 -0.00028 -0.00731 -0.45891 0.58919 0 0 0 0 0 -0.15309 0.07442 0.41669 0 -0.58208 0 -2.4119 5.56742 1.13505 1.77392
LEU_565 -8.07974 1.74 2.09914 -0.56437 0.25514 0.17055 2.23402 -2.19979 -0 -0 -1.42844 0.11893 0 0 0 0 0 -0.00816 0.6188 0.90401 0 -0.2272 0 0.18072 -0.19025 1.12381 -3.25283
LYS_566 -7.64337 1.02181 5.71414 -0.55485 0.17585 0.33154 2.23464 -2.61577 -0.03989 -0.14381 -1.69056 0.24538 0 0 0 0 0 -0.06507 1.12869 3.44738 0 -0.04257 0 -1.5107 -0.36997 1.34071 0.96358
LEU_567 -6.71945 0.78099 2.99207 -0.51704 0.16727 0.14711 1.27219 -2.09377 -0 -0 -0.64451 0.19019 0 0 0 0 0 -0.04693 0.13236 0.17024 0 -0.03115 0 0.18072 -0.42527 1.00837 -3.43661
ILE_568 -7.88762 1.71246 2.62446 -0.68764 0.51934 0.24778 2.47181 -2.28778 -0.02111 -0.12446 -1.60148 -0.18949 0 0 0 0 0 -0.04473 0.20598 0.28259 0 0.2084 0 0.73287 0.16594 0.84966 -2.82301
SER_569 -2.59726 0.19247 2.88718 -0.02877 4e-05 0.04639 1.08671 -1.42321 -0.00627 -0.03835 0.14477 -0.9289 0 0 0 0 0 -0.07789 0.00018 0.16678 0 -0.23095 0.60083 -0.77834 -0.00198 0.68574 -0.30084
ASP_570 -1.69094 0.28841 2.15324 -0.12117 0.0279 0.37875 0.54765 -0.95151 -0 -0 0.04505 -0.27573 0 0 0 0 0 -0.06531 0 0 2.44262 -0.34831 0 -2.3716 -0.65651 0.2359 -0.36155
LEU_571 -6.75178 0.8163 2.66073 -0.47695 0.09921 0.10103 1.5516 -1.79853 -0.02267 -0.14992 -0.70645 0.21954 0 0 0 0 0 -0.00154 0.0691 0.52997 0 -0.21357 0 0.18072 -0.49907 1.24424 -3.14803
PRO_572 -3.94797 0.50062 3.05697 -0.12791 0.00286 0.09265 0.85338 -1.1521 -0.0192 -0.08703 -0.21065 0.22111 0 0 0 0 0 -0.07871 0.01182 0.16678 0 -0.98996 0 -2.4119 -0.52006 10.5073 5.868
ASN_573 -3.90506 0.31787 3.83857 -0.15524 0.01128 0.2215 1.38966 -1.80697 -0.02392 -0.13898 -0.95179 0.19744 0 0 -1.01474 0 0 0.12219 0.00903 0 1.57265 0.19198 0 -0.93687 0.56574 14.6584 14.1628
ASP_574 -5.91762 0.65963 6.95449 -0.10118 0.0008 0.29451 3.36474 -2.99415 -0.042 -0.22073 -6.78306 -0.13662 0 0 -0.54953 -0.65253 0 0.11203 0.18888 0 2.31371 0.1613 0 -2.3716 0.94429 5.65082 0.87619
PHE_575 -11.2971 2.3114 2.53897 -1.22698 0.38179 0.74398 2.80509 -2.85154 -0.00119 -0.00391 -2.86953 -0.14118 0 0 0 0 0 -0.00524 0.04065 0 1.47746 -0.57909 0 1.0402 -0.17277 1.05459 -6.75443
LEU_576 -9.7617 1.13852 2.61983 -0.45959 0.11567 0.08459 2.97141 -2.59836 -0.00029 -0.0012 -2.95377 0.21321 0 0 0 0 0 -0.00922 0.52055 0.84263 0 -0.36539 0 0.18072 -0.24878 1.03046 -6.6807
VAL_577 -7.38057 1.50545 2.24487 -0.39102 0.42635 0.09624 2.59131 -2.27486 -0.00119 -0.00391 -2.62868 -0.13925 0 0 0 0 0 -0.0724 0.04011 0.9351 0 -0.80724 0 1.9342 -0.32801 0.68634 -3.56717
MET_578 -7.94023 0.55941 3.05943 -0.25507 0.04147 0.03529 2.35751 -1.99763 -0.00029 -0.0012 -2.99739 -0.32566 0 0 0 0 0 -0.00683 0.02698 1.54507 0 -0.06224 0 0.60916 -0.17092 0.64869 -4.87443
ASN_579 -5.40401 0.43883 4.50397 -0.2815 0.06967 0.45557 2.80864 -2.43821 -0.02322 -0.16349 -2.30137 -0.7067 0 0 -0.95574 0 0 -0.02067 0.00068 0 1.91291 -0.36141 0 -0.93687 0.04651 0.49635 -2.8601
GLY_580 -4.50803 0.46724 3.42009 -4e-05 0 0 2.18401 -2.09858 -0.01425 -0.09209 -0.85299 -0.40442 0 0 0 0 0 -0.16232 0 0 0 0.38068 0 0.83697 0.11031 0.35445 -0.379
ASP_581 -6.58207 0.75123 8.01354 -0.12496 0.01777 0.39094 4.06714 -3.40905 -0.00999 -0.0562 -5.88637 -0.11361 0 0 -0.95574 0 0 0.0121 0.06755 0 2.18885 -0.25287 0 -2.3716 -0.22522 0.33077 -4.14776
VAL_582 -7.45168 0.88917 3.22435 -0.29121 0.29858 0.06915 1.68312 -2.59558 -0.00214 -0.00598 -0.82395 -0.19302 0 0 0 0 0 0.02657 0.19988 0.13506 0 -0.51536 0 1.9342 -0.54926 0.86067 -3.10743
LEU_583 -7.97564 1.0283 2.47309 -0.84165 0.4732 0.29659 2.82835 -2.32435 -0 -0 -1.82688 0.1388 0 0 0 0 0 -0.06663 0.44622 1.51825 0 -0.24994 0 0.18072 -0.09354 1.23985 -2.75526
THR_584 -6.52864 1.84887 3.96774 -0.12615 0.02399 0.04879 2.32863 -2.47016 -0.00214 -0.00598 -1.84533 -0.56959 0 0 0 0 0 -0.01386 0.21832 1.27625 0 0.07596 2.45773 -1.0874 0.1483 0.93222 0.67755
ASP_585 -4.30399 0.44394 6.04772 -0.31348 0.20977 1.16507 3.15538 -2.65011 -0 -0 -4.44277 -2.25976 0 0 -0.79612 -0.69696 0 0.08294 0.21469 0 3.82245 -0.50966 0 -2.3716 0.1869 1.07092 -1.94466
ILE_586 -6.24757 1.15128 2.42661 -0.50603 0.58277 0.12209 0.8294 -1.79086 -0.0344 -0.14089 -0.45339 -0.09824 0 0 0 0 0 0.72365 0.05938 0.38084 0 -0.54001 0 0.73287 -0.03915 1.4414 -1.40026
ASP_587 -2.72126 0.26232 3.45496 -0.21786 0.08854 0.69278 2.25767 -1.74821 -0 -0 -1.9909 -1.47595 0 0 -1.31027 0 0 -0.0724 0.00082 0 1.99244 -0.72327 0 -2.3716 -0.35419 1.20678 -3.0296
PHE_588 -8.20569 0.99684 3.07937 -0.89209 0.06546 0.4987 2.16734 -2.38836 -0.01361 -0.112 -2.47433 -0.80722 0 0 0 0 0 0.36916 0.07138 0 3.52472 -0.10972 0 1.0402 -0.32733 1.00066 -2.51654
ALA_589 -3.07376 0.67098 3.98013 -0.02355 0 0 1.98783 -2.03143 -0 -0 -1.94978 -0.21573 0 0 -0.67101 0 0 0.03734 0 0 0 -0.09574 0 1.8394 -0.63298 1.02694 0.84862
ASN_590 -3.87499 0.41981 3.36091 -0.19298 0.02515 0.3145 1.43308 -1.89588 -0 -0 -0.30054 -0.87782 0 0 0 0 0 0.9907 0.06679 0 1.46727 -0.43566 0 -0.93687 -0.03637 0.84484 0.37194
PHE_591 -10.9124 1.37222 5.54108 -0.64596 0.0188 0.11768 2.75859 -3.54578 -0 -0 -1.55359 -0.21089 0 0 0 0 0 0.15641 0.17573 0 2.189 -0.22406 0 1.0402 0.65725 1.43768 -1.62804
TYR_592 -7.27899 0.83386 4.18337 -0.82651 0.06158 0.20046 2.32067 -2.47297 -0.01049 -0.0794 -1.32689 -0.31069 0 0 0 0 0 0.14804 0.18997 0 1.76972 -0.48025 0.0083 1.2797 0.48426 1.68022 0.37397
GLN_593 -5.69232 0.48644 5.28639 -0.83005 0.2542 0.9005 2.18314 -2.66826 -0.01414 -0.13216 -1.64865 -0.97114 0 0 0 -0.76458 0 -0.05028 0.15362 0 3.14063 -0.16936 0 -0.18838 0.11584 1.21638 0.60781
VAL_594 -5.03401 0.36122 4.98757 -0.31705 0.20512 0.07299 2.58559 -2.58634 -0 -0 -2.57246 -0.19977 0 0 0 0 0 -0.03315 0.03308 0.09869 0 -0.31217 0 1.9342 -0.19659 0.75959 -0.21348
HIS_D_595 -7.58948 0.80374 7.0016 -0.42901 0.02156 0.54438 3.05701 -3.50677 -0 -0 -2.61297 -0.31037 0 0 0 -0.31123 0 0.32545 0.07742 0 2.04825 -0.0511 0 -0.45461 -0.12953 0.52347 -0.99218
VAL_596 -5.72738 0.58759 4.06131 -0.29938 0.1633 0.06414 2.06449 -2.44559 -0 -0 -1.69222 -0.02195 0 0 0 0 0 -0.06629 0.11007 0.04077 0 -0.38719 0 1.9342 -0.03383 0.52517 -1.1228
GLN_597 -3.83638 0.30959 4.32168 -0.77565 0.09068 0.79161 1.89287 -1.98314 -0.00996 -0.05924 -1.71368 -0.78279 0 0 0 -0.76458 0 -0.0584 0.07786 0 2.85584 -0.25187 0 -0.18838 -0.16571 0.32918 0.07952
SER_598 -3.36108 0.26529 4.07701 -0.03633 0.00785 0.02693 1.53281 -1.87829 -0 -0 -1.77282 -0.02338 0 0 0 0 0 -0.06792 0.01687 0.82096 0 -0.2826 1.79801 -0.77834 -0.53506 0.35266 0.16257
LYS_599 -2.40851 0.2063 3.14761 -0.34729 0.08401 0.2328 1.32162 -1.43259 -0 -0 -1.53496 -0.3832 0 0 0 0 0 -0.11021 0.06573 1.53967 0 -0.12161 0 -1.5107 -0.52151 0.40145 -1.3714
SER_600 -2.7226 0.09906 3.12653 -0.0418 0 0.09364 1.02294 -1.45417 -0.00188 -0.04131 -0.5213 0.00224 0 0 0 0 0 3.96103 0.01722 0.28165 0 -0.29641 0.81271 -0.77834 -0.01945 14.367 17.9067
ILE_601 -6.89933 0.98852 2.47657 -0.64734 0.48257 0.15345 2.28558 -1.83188 -0.00015 -0.00056 -1.33908 0.04936 0 0 0 0 0 0.02066 0.00555 0.8202 0 -0.56276 0 0.73287 0.23381 15.0184 11.9864
PHE_602 -10.1981 2.29452 1.50703 -0.65671 0.12839 0.03007 2.42012 -2.31017 -0 -0 -1.40745 -0.42317 0 0 0 0 0 -0.02647 0.83802 0 2.78545 -0.26122 0 1.0402 0.24219 1.11682 -2.88047
THR_603 -7.52498 1.49723 4.73727 -0.23072 0.41266 0.10951 3.31903 -2.88134 -0.02166 -0.12831 -2.91511 -1.48463 0 0 0 -0.31123 0 0.04872 0.22199 1.45606 0 -0.20594 2.27772 -1.0874 0.21516 0.72037 -1.7756
ILE_604 -9.78505 1.20448 1.77063 -0.5931 0.50271 0.17387 2.57446 -2.46971 -0.0147 -0.16428 -2.86616 -0.0717 0 0 0 0 0 0.51342 0.29475 3.13339 0 -0.7602 0 0.73287 -0.21285 1.05365 -4.98349
SER_605 -5.59109 0.43447 4.92384 -0.02796 0 0.04529 2.60137 -2.40961 -0.04396 -0.30303 -3.12858 -0.82187 0 0 0 0 0 0.02533 0.03379 0.85495 0 0.12293 0.6812 -0.77834 -0.39587 0.92857 -2.84856
SER_606 -6.67122 0.70507 5.46885 -0.02919 0 0.06873 3.11625 -2.68486 -0.04082 -0.37208 -3.35052 -0.49423 0 0 0 -0.74678 0 0.01063 0.04381 0.16287 0 -0.44694 0.69223 -0.77834 -0.14643 0.79409 -4.69888
LYS_607 -7.66667 0.84382 8.21478 -0.40113 0.06914 0.16925 4.26072 -3.42799 -0.00341 -0.00767 -4.48598 0.40348 0 0 -0.47711 0 0 0.04151 0.21089 2.74955 0 0.09473 0 -1.5107 0.08806 0.73878 -0.09595
LYS_608 -3.477 0.26819 2.6482 -0.38124 0.05312 0.18777 0.72375 -1.15323 -0 -0 -1.07409 0.05578 0 0 -0.69268 0 0 -0.0633 0.00619 1.823 0 0.23178 0 -1.5107 0.11737 0.40998 -1.8271
ARG_609 -11.698 0.95728 7.16129 -0.63308 0.10325 0.4092 3.60895 -3.63639 -0.0002 -0.00053 -2.05238 0.16212 0 0 -0.58009 0 0 0.10872 0.22675 2.18663 0 -0.09445 0 -1.2888 0.0257 0.50444 -4.52961
GLN_610 -6.25409 0.68318 4.54287 -0.66982 0.09432 0.7113 1.79549 -2.28715 -0.01085 -0.10182 -1.58393 -0.43577 0 0 0 0 0 -0.02218 0.15368 0 2.53426 -0.07259 0 -0.18838 0.1969 1.58874 0.67418
GLN_611 -5.71424 0.80359 3.89119 -0.41503 0.22205 0.38608 1.98455 -2.11381 -0.01457 -0.08059 -1.41204 -0.92123 0 0 0 -0.52901 0 0.63067 0.02702 0 3.91152 0.01995 0 -0.18838 0.43099 1.73734 2.65604
MET_612 -10.5716 2.12822 4.22495 -0.78142 0.4108 0.38353 2.1582 -2.79588 -0 -0 -1.54851 -0.32866 0 0 0 0 0 0.2492 0.16862 2.26425 0 0.11946 0 0.60916 -0.04737 1.38872 -1.96835
ILE_613 -4.4513 0.42776 3.04922 -0.71784 0.52192 0.25959 1.04976 -1.90414 -0.00812 -0.07254 -0.34869 0.11489 0 0 0 0 0 -0.11883 0.01319 0.90634 0 0.33756 0 0.73287 -0.40892 1.10942 0.49215
ASP_614 -4.53567 0.61863 4.36398 -0.12312 0.02582 0.3887 1.247 -2.09812 -0.01457 -0.08059 -2.30739 -0.19574 0 0 0 -0.52901 0 0.0716 0 0 2.34107 -0.27414 0 -2.3716 -0.49181 0.54734 -3.41761
TYR_615 -8.44864 0.8949 4.0983 -0.62176 0.0443 0.3524 2.16582 -2.67723 -0.00247 -0.00704 -1.29914 -0.10663 0 0 0 0 0 0.07449 0.05966 0 1.97315 -0.33477 0.05995 1.2797 -0.52426 0.61133 -2.40794
GLY_616 -2.60561 0.22496 2.31935 -0.00031 0 0 1.05313 -1.26796 -0.00816 -0.09603 -1.65898 -0.26995 0 0 0 0 0 -0.02198 0 0 0 0.75296 0 0.83697 -0.01755 0.47361 -0.28556
VAL_617 -7.4536 0.58668 3.14934 -0.29217 0.12707 0.05542 3.02161 -2.56092 -0.03256 -0.15972 -1.87534 -0.28573 0 0 0 0 0 0.45145 0.00027 0.11976 0 -0.46225 0 1.9342 -0.05118 0.51668 -3.211
LEU_618 -8.51502 0.90812 2.21397 -0.51332 0.28835 0.12902 1.74716 -2.09192 -0 -0 -2.7824 0.07477 0 0 -0.44534 0 0 0.30825 0.42693 1.03552 0 -0.2803 0 0.18072 -0.17959 0.96486 -6.5302
GLU_619 -4.08971 0.14948 5.28412 -0.3597 0.08417 0.54708 2.71528 -2.29291 -0.02197 -0.09687 -3.86457 -0.39872 0 0 0 0 0 0.08949 0.04819 0 3.41772 0.15398 0 -2.7348 0.39711 0.86275 -0.10987
THR_620 -4.55863 0.35764 3.18047 -0.14579 0.05138 0.05294 1.42024 -1.77138 -0.01189 -0.09736 -1.95086 0.15249 0 0 0 -0.37158 0 -0.03528 0.18808 0.1204 0 0.00323 2.28436 -1.0874 0.38516 0.53747 -1.2963
ASP_621 -3.85497 0.33785 5.28048 -0.10634 0.00554 0.31116 2.73557 -2.39313 -0 -0 -3.54693 -1.1665 0 0 -0.80148 0 0 -0.01132 0.0007 0 2.2355 -0.36303 0 -2.3716 -0.10816 0.56353 -3.25313
ASN_622 -1.53231 0.17052 2.55714 -0.18185 0.03142 0.27812 1.09538 -1.10189 -0 -0 -1.27581 -0.32612 0 0 -0.80148 0 0 -0.06937 0.00086 0 1.48318 0.0442 0 -0.93687 -0.17565 0.41966 -0.32085
ASP_623 -2.34354 0.24096 2.54544 -0.1246 0.02217 0.38659 0.6544 -1.13855 -0 -0 0.15804 -0.41875 0 0 0 0 0 -0.0767 0.00259 0 2.65688 -0.34726 0 -2.3716 -0.48585 0.25798 -0.38178
GLY_624 -2.90761 0.12692 3.22153 -6e-05 0 0 1.85865 -1.67346 -0.00416 -0.01348 -2.84243 -0.40559 0 0 0 0 0 -0.14596 0 0 0 -1.49982 0 0.83697 -0.90305 0.23692 -4.11464
LEU_625 -4.89056 0.53878 3.89515 -0.48208 0.16297 0.09683 1.86228 -2.03262 -0.00416 -0.01348 -2.03126 0.34658 0 0 0 0 0 -0.00575 0.0882 0.33494 0 -0.18404 0 0.18072 -0.63496 1.1655 -1.60695
LEU_626 -9.12844 1.57299 1.45594 -0.76542 0.27063 0.26105 1.19738 -2.29213 -0.01713 -0.08991 -0.28118 0.19676 0 0 0 0 0 0.0783 0.53461 2.5027 0 -0.05985 0 0.18072 -0.1856 1.8491 -2.71948
SER_627 -2.72575 0.04252 2.72158 -0.02504 1e-05 0.02312 1.03463 -1.3154 -0.00525 -0.03424 -1.41826 -0.09617 0 0 0 0 0 -0.02388 0.0006 0.53119 0 0.13746 0.60411 -0.77834 -0.02072 0.92796 -0.41986
GLY_628 -3.8553 0.16366 3.06216 -0.00098 0 0 1.73345 -1.80327 -0 -0 -1.1229 -0.32468 0 0 0 0 0 -0.09939 0 0 0 -1.35075 0 0.83697 0.23438 0.42052 -2.10612
PHE_629 -9.50603 2.41689 1.11239 -0.64297 0.29645 0.34488 1.24153 -1.77499 -0 -0 -1.92386 0.09208 0 0 -0.42692 0 0 0.00997 4e-05 0 2.20809 -0.329 0 1.0402 0.0496 0.5543 -5.23737
ARG_630 -6.48855 0.47779 6.79995 -0.93595 0.22214 0.69099 3.20211 -2.86878 -0.0005 -0.0026 -4.01809 -0.03055 0 0 -0.42692 -0.47702 0 0.06443 0.06145 1.67989 0 -0.14185 0 -1.2888 -0.17856 0.70045 -2.95898
GLU_631 -2.85894 0.52111 2.94059 -0.26306 0.05091 0.43849 0.60388 -1.10075 -0.00785 -0.08125 -0.56754 -0.41196 0 0 0 0 0 0.16756 0.04932 0 3.14593 0.26549 0 -2.7348 0.33447 0.83185 1.32346
LYS_632 -5.85003 0.88723 5.23381 -0.36187 0.14361 0.26165 1.59508 -2.46359 -0.01837 -0.10431 -1.53785 -0.42232 0 0 0 0 0 0.04703 0.14266 1.49644 0 -0.02154 0 -1.5107 1.68801 2.60176 1.80669
PRO_633 -4.24288 1.55774 2.02206 -0.06756 1e-05 0.04241 0.11664 -0.81642 -0 -0 0.46176 0.59437 0 0 0 0 0 0.76507 0.03415 0.13405 0 0.23141 0 -2.4119 1.49245 3.57734 3.4907
ALA_634 -3.83054 0.8112 0.37907 -0.02261 0 0 0.39905 -1.06309 -0 -0 0.58527 -0.25203 0 0 0 0 0 0.0342 0 0 0 0.09385 0 1.8394 0.18401 1.71122 0.86902
GLN_635 -3.37901 0.37067 2.46724 -0.29019 0.06848 0.25566 0.5677 -0.95394 -0.0005 -0.0026 -0.65908 -0.70398 0 0 0 -0.47702 0 -0.03486 0.00072 0 2.82966 -0.03236 0 -0.18838 -0.03501 0.54347 0.34665
SER_636 -4.13127 0.31511 3.61627 -0.02586 0 0.04512 2.15093 -1.83711 -0 -0 -1.11285 -1.12996 0 0 -1.38296 0 0 -0.01328 0.0603 0.93495 0 -0.43912 0.60164 -0.77834 -0.05321 0.32496 -2.85467
TYR_637 -5.32166 0.40928 3.47507 -0.65109 0.05513 0.34685 2.03022 -1.85648 -0.00277 -0.02946 -1.29042 -0.23399 0 0 0 0 0 0.11468 0.01574 0 2.05898 -0.14895 0.00679 1.2797 -0.25065 0.23264 0.23961
GLU_638 -6.30808 0.34332 6.64017 -0.28414 0.03819 0.32345 3.17732 -2.86819 -0.01189 -0.09736 -4.63681 -0.35284 0 0 -0.93763 -1.11837 0 0.14937 0.1234 0 3.03525 0.29065 0 -2.7348 -0.19331 0.5183 -4.90399
VAL_639 -8.42558 1.32047 3.3356 -0.37377 0.26817 0.08974 3.38994 -2.70794 -0 -0 -2.78816 0.14714 0 0 0 0 0 -0.04433 0.08884 0.7664 0 -0.71859 0 1.9342 -0.05023 0.7601 -3.00801
SER_640 -4.62069 0.38478 2.55703 -0.03352 0 0.07531 1.1163 -1.65274 -0.00816 -0.09603 -1.03009 -0.23419 0 0 0 0 0 0.01971 0.01893 0.5593 0 -0.15302 0.60681 -0.77834 -0.41358 0.50287 -3.17931
MET_641 -9.86432 1.17103 4.97503 -0.65038 0.18159 0.23726 2.58523 -2.84591 -0.00012 -0.00043 -1.44002 -0.23243 0 0 0 0 0 0.06889 0.32967 2.62179 0 -0.02895 0 0.60916 -0.30953 0.76932 -1.82313
GLY_642 -3.51564 0.54409 2.47662 -7e-05 0 0 1.85606 -1.51217 -0 -0 -1.35442 -0.37895 0 0 0 0 0 0.10494 0 0 0 -0.02246 0 0.83697 0.90477 1.01618 0.95593
VAL_643 -6.61892 0.75109 1.82392 -0.27117 0.14482 0.05979 1.92433 -1.92912 -0 -0 -2.46568 -0.47795 0 0 0 0 0 -0.06834 0.00566 0.22057 0 -0.41997 0 1.9342 0.90962 0.59002 -3.88714
TYR_644 -10.7226 1.86622 3.06487 -0.62467 0.02843 0.40051 3.48273 -3.07089 -0.00013 -0.00042 -2.56691 -0.16832 0 0 0 0 0 0.07731 1.09903 0 2.10302 -0.17729 0.01615 1.2797 -0.11725 0.75982 -3.27069
MET_645 -9.33725 0.94561 3.65093 -0.29045 0.02079 0.04749 2.78381 -2.60892 -0.00015 -0.00056 -1.73706 -0.1554 0 0 0 0 0 0.21974 0.35645 2.7199 0 0.07235 0 0.60916 -0.11135 1.20876 -1.60615
VAL_646 -7.75881 1.30555 1.83726 -0.30044 0.41416 0.06751 2.65556 -2.2828 -0.00013 -0.00042 -3.08938 -0.3516 0 0 0 0 0 0.07678 0.4606 0.21986 0 -0.73952 0 1.9342 -0.20709 1.54786 -4.21085
SER_647 -5.33839 0.65785 5.30615 -0.02828 0 0.06838 3.66943 -2.71814 -0 -0 -4.01234 -0.61337 0 0 -0.54718 0 0 0.01251 0.45838 0.19778 0 -0.43125 0.62885 -0.77834 -0.34853 1.21808 -2.59842
GLN_648 -5.25499 0.47631 5.39895 -0.27673 0.02389 0.18575 2.42846 -2.60169 -0.01071 -0.06474 -2.36005 -0.43012 0 0 -0.54953 0 0 -0.1016 0.11192 0 3.00836 -0.11528 0 -0.18838 -0.36003 0.55914 -0.12107
ALA_649 -4.34276 0.87612 2.73286 -0.02513 0.00027 0 1.691 -1.95751 -0.01029 -0.04864 -0.454 -0.40793 0 0 -0.54718 0 0 -0.0056 0 0 0 -0.25902 0 1.8394 -0.59172 0.49378 -1.01635
ALA_650 -5.32017 0.8092 3.04318 -0.02153 0 0 2.58853 -2.41163 -0 -0 -2.61157 -0.35369 0 0 0 0 0 -0.01119 0 0 0 0.10253 0 1.8394 -0.37183 0.50687 -2.21189
LEU_651 -7.3419 1.30438 3.31148 -0.47944 0.181 0.1178 2.23697 -2.45488 -0 -0 -0.74586 0.17216 0 0 0 0 0 0.04581 0.05064 0.29076 0 -0.2597 0 0.18072 -0.15642 0.80169 -2.7448
ASN_652 -4.04445 0.34278 3.65797 -0.18702 0.02403 0.29162 1.17877 -1.9198 -0.01029 -0.04864 -0.77763 -0.35848 0 0 0 0 0 -0.04859 0.00965 0 1.5327 0.03744 0 -0.93687 -0.23282 0.81067 -0.67896
PHE_653 -6.03689 0.95668 2.36602 -0.64915 0.04735 0.37875 1.94618 -1.78589 -0 -0 -1.52099 0.23645 0 0 0 0 0 -0.04001 0.02502 0 2.01795 -0.09245 0 1.0402 0.04929 0.52435 -0.53714
ILE_654 -7.68975 2.18463 2.7543 -0.58892 0.47927 0.1436 1.77745 -2.21461 -0 -0 -0.48505 0.42105 0 0 0 0 0 0.01915 0.25034 0.56261 0 0.45884 0 0.73287 5.89658 2.47267 7.17502
PRO_655 -3.71354 1.15226 2.8841 -0.07897 0 0.04753 0.79884 -1.16909 -0.03362 -0.10546 -1.08175 0.56704 0 0 0 0 0 -0.19478 0.00744 0.41663 0 -0.62575 0 -2.4119 5.69382 2.70263 4.85545
GLU_656 -3.33227 0.5062 5.06133 -0.33777 0.08002 0.46541 2.09421 -2.10543 -0.00206 -0.005 -3.41661 -0.40235 0 0 0 0 0 -0.01002 0.08877 0 2.77961 0.08713 0 -2.7348 0.18512 0.7268 -0.27171
ASP_657 -2.77737 0.11715 4.25395 -0.24222 0.02903 0.79808 1.61554 -1.74113 -0 -0 -2.76823 -0.65727 0 0 0 -0.72452 0 0.04455 0.02598 0 1.91264 -0.77971 0 -2.3716 0.17354 0.4773 -2.61429
SER_658 -2.73492 0.14922 3.14661 -0.01486 0 0.02999 1.45817 -1.44808 -0.00276 -0.00968 -1.23063 -0.83699 0 0 0 0 0 0.03571 0.03604 0.38104 0 -0.22159 0.71779 -0.77834 1.15071 0.3273 0.15474
VAL_659 -2.36074 0.17945 1.53656 -0.28232 0.18668 0.06773 0.95884 -1.01335 -0.01412 -0.13615 -1.45314 -0.48451 0 0 0 0 0 0.00162 0 0.18313 0 -0.6568 0 1.9342 1.13781 0.29041 0.07531
PHE_660 -10.4873 1.3025 4.9005 -0.72113 0.17977 0.3651 3.12383 -3.28762 -0.0264 -0.13448 -3.13202 0.0102 0 0 0 0 0 0.1478 0.21822 0 2.51079 -0.0374 0 1.0402 0.03364 0.73827 -3.2555
GLY_661 -2.87395 0.11234 3.303 -0.00037 0 0 1.51493 -1.60872 -0.0167 -0.16006 -1.63302 -0.29493 0 0 0 0 0 0.00919 0 0 0 0.70565 0 0.83697 0.53852 0.67337 1.10623
PHE_662 -9.05077 1.21365 2.93356 -0.94762 0.052 0.30276 2.09097 -2.1663 -0 -0 -0.98955 -0.03024 0 0 0 0 0 0.0416 0.01928 0 1.85 -0.32836 0 1.0402 0.45318 0.2948 -3.22085
ASP_663 -6.58516 0.34194 7.17341 -0.1151 0.01653 0.35871 2.32962 -3.20728 -0 -0 -2.93985 -0.35981 0 0 0 0 0 -0.06009 0.07541 0 1.76221 0.10996 0 -2.3716 -0.1256 0.34898 -3.2477
ASN_664 -4.11827 0.23374 5.0577 -0.18272 0.0413 0.27279 1.63999 -2.36241 -0.01043 -0.10517 -1.43402 -0.26506 0 0 0 0 0 0.09597 0.00868 0 1.5142 0.41012 0 -0.93687 -0.02903 0.30351 0.13401
LEU_665 -7.329 0.68119 4.12543 -0.70111 0.22819 0.28374 2.37856 -2.50725 -0 -0 -1.9391 0.05739 0 0 0 0 0 -0.03062 0.05604 0.91731 0 -0.23673 0 0.18072 0.07327 0.3303 -3.43167
MET_666 -11.5915 2.22199 4.4543 -0.79655 0.50451 0.41366 2.70317 -2.82526 -0 -0 -2.28988 -0.08299 0 0 0 0 0 0.04385 0.21606 2.54163 0 -0.03039 0 0.60916 -0.15498 0.86469 -3.19856
LEU_667 -6.48306 0.31943 6.32817 -0.69018 0.26827 0.26977 3.08825 -3.11827 -0 -0 -2.3977 0.06047 0 0 0 0 0 0.12618 0.00423 1.02105 0 -0.26631 0 0.18072 -0.21078 0.93169 -0.56807
LYS_668 -6.38255 0.76494 7.92935 -0.28519 0.01945 0.1144 3.29585 -3.57023 -0.00206 -0.005 -4.79202 -0.03228 0 0 0 0 0 -0.01771 0.0518 1.72082 0 0.0061 0 -1.5107 -0.33867 0.62978 -2.40393
LEU_669 -9.77131 0.57882 4.43287 -0.46666 0.21626 0.10698 3.15446 -3.24073 -0 -0 -2.54761 0.22298 0 0 0 0 0 0.16758 0.00867 0.30526 0 -0.27366 0 0.18072 -0.36888 0.60602 -6.68825
ILE_670 -7.48255 0.51287 4.4364 -0.47787 0.27773 0.09303 2.24515 -2.93211 -0.00079 -0.01711 -1.59453 0.09805 0 0 0 0 0 -0.06779 0.01486 0.49706 0 -0.46979 0 0.73287 -0.13515 0.52663 -3.74304
GLU_671 -4.19096 0.22617 4.79227 -0.21599 0.03264 0.30887 1.72847 -2.1226 -0 -0 -1.04112 -0.57704 0 0 0 0 0 -0.06012 0.03054 0 3.05499 -0.35134 0 -2.7348 -0.31268 0.54472 -0.88797
LEU_672 -5.89322 0.63989 3.38646 -0.49808 0.15357 0.14797 1.41617 -1.99195 -0 -0 -1.62738 0.12976 0 0 0 0 0 -0.06238 0.33521 0.08103 0 -0.07533 0 0.18072 -0.53794 0.49856 -3.71693
ASP_673 -2.64689 0.33183 3.18997 -0.25674 0.04783 0.84559 1.03577 -1.40112 -0.00079 -0.01711 -1.43465 -0.34864 0 0 0 0 0 -0.00098 0.05533 0 2.13715 -0.54306 0 -2.3716 -0.26336 0.38676 -1.25471
LYS_674 -6.71319 0.75802 4.80307 -0.5208 0.16778 0.35012 1.71441 -2.19581 -0 -0 -1.00723 -0.27927 0 0 0 0 0 0.44328 0.10707 2.11728 0 0.15111 0 -1.5107 0.21606 1.17145 -0.22736
PRO_675 -3.39124 0.62703 2.72056 -0.11041 0.00713 0.08008 1.11129 -1.13971 -0 -0 -1.53667 0.28517 0 0 0 0 0 -0.11671 0.0117 0.10385 0 -0.92706 0 -2.4119 0.01692 1.39356 -3.27642
VAL_676 -7.3108 1.20246 0.90835 -0.25187 0.12647 0.04909 1.5668 -1.69896 -0.01713 -0.08991 -1.43464 -0.24184 0 0 0 0 0 -0.03541 0.20342 0.42793 0 -0.78638 0 1.9342 -0.46371 0.67109 -5.24084
SER_677 -4.9392 0.4434 3.91181 -0.02594 0 0.06231 2.36892 -2.19311 -0.0151 -0.14469 -2.35218 -0.36748 0 0 0 0 0 0.29441 0.0357 0.16415 0 -0.43247 0.66057 -0.77834 -0.22392 0.43691 -3.09425
VAL_678 -6.45722 0.79177 1.32611 -0.27362 0.25924 0.0546 1.85513 -1.67505 -0 -0 -1.47373 -0.17328 0 0 0 0 0 -0.07329 0.15327 0.42155 0 -0.79999 0 1.9342 -0.23109 0.47894 -3.88245
ARG_679 -7.1358 0.86538 6.99263 -0.86844 0.32182 0.87371 3.27407 -3.16235 -0.03506 -0.22307 -3.39653 -0.06801 0 0 -0.63926 0 0 -0.05657 0.74868 1.97779 0 0.11019 0 -1.2888 0.85445 1.34673 0.49154
PRO_680 -2.90572 0.47715 1.98206 -0.19334 0.00341 0.13768 0.69597 -0.87656 -0 -0 -0.89347 -0.00789 0 0 0 0 0 0.00066 0.01106 0.50021 0 -0.91038 0 -2.4119 0.79764 1.43673 -2.15669
HIS_681 -7.08046 0.37478 7.71116 -0.54334 0.0047 0.39643 3.46263 -3.57597 -0.02579 -0.2066 -3.35729 -0.90488 0 0 0 -0.69696 0 0.07151 0.09856 0 2.63712 -0.09133 0 -0.45461 -0.29824 0.65655 -1.82204
GLU_682 -4.15468 0.3451 5.82962 -0.23791 0.05698 0.37472 2.16547 -2.36998 -0.01679 -0.14454 -3.36008 -0.56344 0 0 -1.10681 0 0 0.01835 0.12143 0 3.02834 -0.07117 0 -2.7348 -0.2934 0.76579 -2.34777
GLY_683 -3.64336 0.3981 4.26176 -0.00018 0 0 2.45998 -2.10962 -0.03161 -0.19005 -3.43005 -0.16138 0 0 -0.47711 0 0 -0.02564 0 0 0 -1.12196 0 0.83697 -0.16978 0.69261 -2.71134
TYR_684 -7.90953 0.59792 5.22877 -0.63244 0.15954 0.36478 2.99063 -2.67307 -0.0248 -0.16141 -1.12917 -0.16356 0 0 -0.79612 0 0 -0.06181 0.23177 0 3.89865 -0.05554 0.01081 1.2797 0.18732 0.51424 1.85668
TRP_685 -10.2423 2.14479 3.4329 -1.23226 0.20263 0.36256 1.78675 -2.68538 -0.01449 -0.04764 -0.62134 -0.84814 0 0 0 0 0 0.00541 3e-05 0 3.01905 0.1142 0 1.6906 0.31335 0.95022 -1.66908
LEU_686 -8.26515 0.71115 2.8062 -0.45874 0.15029 0.12765 2.58831 -2.5992 -0.0126 -0.04285 -2.08918 -0.02265 0 0 0 0 0 0.10813 0.36162 2.11193 0 -0.14581 0 0.18072 0.40487 0.81097 -3.27433
ASP_687 -4.23624 0.43027 4.25138 -0.18837 0.03188 0.5975 1.54189 -2.0523 -0.05464 -0.34133 -1.62267 -1.33611 0 0 0 0 0 0.13953 0.01814 0 2.07958 -0.5411 0 -2.3716 0.08491 0.69575 -2.87352
ILE_688 -7.46363 0.56284 2.53063 -0.60811 0.6896 0.24131 1.93418 -2.03255 -0 -0 -0.87724 -0.37461 0 0 0 0 0 0.01444 0.14355 1.71743 0 1.39786 0 0.73287 0.77598 1.05376 0.43833
GLY_689 -3.10032 0.41838 3.0524 -5e-05 0 0 1.61433 -1.48167 -0 -0 -2.14911 -0.40077 0 0 -0.6649 0 0 -0.1065 0 0 0 0.41752 0 0.83697 0.88895 0.6632 -0.01159
ARG_690 -5.57688 0.58516 6.25418 -0.59429 0.06383 0.3955 2.99109 -2.78637 -0.02143 -0.12164 -3.8351 0.09245 0 0 0 -1.18267 0 0.01423 0.16608 2.39935 0 -0.21893 0 -1.2888 -0.00997 1.01024 -1.66397
PRO_691 -4.38845 0.5212 2.72808 -0.06656 0 0.04174 1.44688 -1.30996 -0 -0 -1.01016 0.6066 0 0 0 0 0 -0.18053 0.03733 0.18798 0 -0.48546 0 -2.4119 0.09114 1.17413 -3.0179
ASP_692 -3.63184 0.27957 4.83967 -0.11566 0.00822 0.3555 1.76371 -2.11645 -0 -0 -1.37714 -0.27289 0 0 0 0 0 -0.0467 0.04785 0 1.9773 -0.20295 0 -2.3716 -0.05111 0.41744 -0.49707
ASP_693 -6.64868 0.13733 8.65022 -0.10529 0.0098 0.32244 4.26094 -3.80062 -0 -0 -6.38897 -0.0715 0 0 0 -1.67044 0 0.44053 0.00069 0 2.26283 -0.31014 0 -2.3716 -0.3129 0.53174 -5.06363
TYR_694 -11.0539 1.31833 5.00434 -1.06649 0.09325 0.37507 3.51507 -3.431 -0 -0 -3.2088 -0.30067 0 0 -0.75487 0 0 0.02282 0.16339 0 1.95442 -0.38883 0.21062 1.2797 -0.10193 0.75202 -5.61744
GLU_695 -5.79138 0.28397 6.60247 -0.48934 0.12136 0.98207 2.34053 -3.12595 -0.00078 -0.01825 -1.57394 -0.5019 0 0 0 0 0 0.1173 0.05351 0 3.44238 -0.32287 0 -2.7348 -0.24831 0.61371 -0.25023
LYS_696 -9.0896 0.63738 8.8112 -0.56128 0.25402 0.44912 4.53254 -4.00472 -0 -0 -5.14858 0.53791 0 0 0 -0.48777 0 -0.01838 0.06601 2.21629 0 -0.00939 0 -1.5107 -0.53087 0.5171 -3.33973
ALA_697 -6.87048 0.71104 3.53418 -0.02163 0 0 2.84877 -2.86736 -0.01987 -0.15683 -2.23845 -0.35908 0 0 0 0 0 -0.00041 0 0 0 -0.33952 0 1.8394 -0.51009 0.48676 -3.96356
ILE_698 -8.52533 0.86923 6.14819 -0.49763 0.45229 0.09684 3.29946 -3.54705 -0 -0 -2.08977 0.11923 0 0 0 0 0 -0.0409 0.03037 0.46887 0 -0.41808 0 0.73287 -0.20439 0.53874 -2.56707
ASP_699 -5.13139 0.39893 5.51045 -0.11449 0.0181 0.3552 2.25961 -2.72086 -1e-05 -0.00024 -1.76993 -0.2528 0 0 0 0 0 -0.04366 0.04686 0 1.87878 0.09385 0 -2.3716 -0.04114 0.47953 -1.40482
GLU_700 -8.21625 0.50824 9.26607 -0.6927 0.08985 1.37377 3.96163 -4.05755 -0.01623 -0.13177 -2.37418 -0.73177 0 0 0 0 0 -0.02577 0.01705 0 4.34186 -0.07789 0 -2.7348 -0.2287 0.30977 0.58063
PHE_701 -7.4165 0.6979 4.6068 -0.77244 0.0226 0.2148 2.22763 -2.78969 -0 -0 -2.15647 -0.09863 0 0 0 0 0 0.00075 0.00724 0 1.7911 -0.43374 0 1.0402 -0.03663 0.38771 -2.70739
GLU_702 -5.40764 0.17648 6.47658 -0.21836 0.02606 0.29175 2.60745 -2.96743 -0.00552 -0.04094 -2.21326 -0.57247 0 0 0 0 0 -0.01749 0.12552 0 3.00484 -0.27334 0 -2.7348 -0.22872 0.46617 -1.5051
ILE_703 -8.66379 0.66995 5.65294 -0.50558 0.37241 0.10518 3.36084 -3.32242 -0 -0 -2.21098 -0.0926 0 0 0 0 0 -0.06951 0.0091 0.57475 0 -0.44406 0 0.73287 -0.298 0.5645 -3.56438
MET_704 -7.54193 0.66711 6.44917 -0.48942 0.07135 0.12433 3.13355 -3.04404 -0 -0 -2.75008 0.01423 0 0 0 0 0 0.0242 0.05114 1.15174 0 0.03077 0 0.60916 0.03489 0.57051 -0.89332
LYS_705 -5.28608 0.33271 8.34815 -0.43298 0.04856 0.22398 4.58386 -3.61641 -0.00321 -0.02056 -6.53808 0.14292 0 0 -1.17329 0 0 -0.01808 0.06018 2.5071 0 0.05651 0 -1.5107 -0.06195 0.5172 -1.84018
ASP_706 -4.67144 0.16134 6.25058 -0.11248 0.00916 0.34913 3.04142 -2.76663 -0 -0 -3.31691 -0.38702 0 0 0 -0.51405 0 -0.08727 0.02829 0 1.74933 0.00638 0 -2.3716 -0.3265 0.67166 -2.28662
THR_707 -5.96777 0.50382 4.65929 -0.12399 0.0964 0.06263 2.41678 -2.61723 -0.01354 -0.15023 -1.40299 -0.92562 0 0 0 0 0 -0.02916 0.06913 0.21026 0 -0.33547 2.26161 -1.0874 -0.34643 0.64726 -2.07265
LEU_708 -8.33954 1.06025 5.41525 -0.5101 0.29768 0.13264 2.89759 -2.98497 -0 -0 -1.9818 0.16559 0 0 0 0 0 0.18396 0.14339 0.23508 0 -0.21013 0 0.18072 -0.15147 0.49638 -2.96949
PHE_709 -7.5458 0.87525 4.35477 -0.64036 0.05322 0.41626 2.13516 -2.65733 -0 -0 -1.47081 -0.25602 0 0 0 0 0 -0.05227 0.08725 0 1.91051 0.11504 0 1.0402 0.0154 0.5315 -1.08803
HIS_710 -5.21716 0.45408 5.57119 -0.39638 0.01275 0.41956 2.11824 -2.50145 -0.01183 -0.07027 -2.18992 -0.25444 0 0 -1.32103 0 0 -0.00458 0.0457 0 1.90734 0.00797 0 -0.45461 -0.11308 0.47077 -1.52713
ASP:CtermProteinFull_711 -1.88353 0.14352 5.20399 -0.26152 0.01085 1.05252 2.2854 -1.89642 -0.01051 -0.06558 -6.40366 1.13762 0 0 -0.5246 -0.61265 0 0 0.03367 0 2.9753 0 0 -2.3716 -0.15822 0.34641 -0.99901
MET:NtermProteinFull_712 -2.61629 0.12081 2.26829 -0.24978 0.02513 0.12688 1.21699 -0.97791 -0.00821 -0.06023 -0.67887 1.08931 0 0 -0.59035 0 0 0.01096 0.00997 1.91171 0 0 0 0.60916 0 0.09051 2.29808
SER_713 -2.47689 0.20626 3.07374 -0.03009 0.00154 0.04815 1.05025 -1.32397 -0.00784 -0.0744 -0.51267 -1.10694 0 0 -0.19068 0 0 -0.03584 0.04332 0.33872 0 -0.26257 0.61527 -0.77834 -0.32793 0.31727 -1.43365
LYS_714 -7.62404 0.90098 7.28586 -0.48754 0.21311 0.29244 2.82558 -3.02786 -0.05938 -0.20345 -3.31402 0.13855 0 0 -0.41883 -1.14138 0 0.13942 0.4986 1.79636 0 -0.08062 0 -1.5107 -0.34587 0.63937 -3.48343
ARG_715 -9.02449 1.51363 8.2639 -0.99951 0.49758 0.73868 3.97977 -3.76099 -0 -0 -5.3605 0.16041 0 0 -1.00918 -0.41251 0 -0.00618 0.02814 2.14693 0 0.01961 0 -1.2888 0.15627 1.0023 -3.35496
ALA_716 -6.19519 0.89114 1.86288 -0.01818 0 0 2.41558 -2.08306 -0.01196 -0.10093 -2.3918 -0.31668 0 0 0 0 0 0.03196 0 0 0 -0.32564 0 1.8394 0.27963 0.90662 -3.2162
VAL_717 -8.10474 1.37459 1.5311 -0.36308 0.35114 0.08655 2.70479 -2.3303 -0 -0 -2.59651 -0.29889 0 0 0 0 0 -0.01589 0.00595 0.72413 0 -0.25179 0 1.9342 0.10334 0.56043 -4.58497
ILE_718 -8.92194 1.34684 1.21984 -0.4643 0.43544 0.09299 2.55343 -2.36613 -0 -0 -2.48093 0.09356 0 0 0 0 0 -0.06258 0.09434 0.44978 0 -0.7444 0 0.73287 -0.18964 0.56542 -7.64539
LEU_719 -7.15265 0.9777 1.98481 -0.54587 0.40605 0.13959 2.57614 -2.07994 -0 -0 -2.61728 0.09698 0 0 0 0 0 0.02655 0.89832 2.32528 0 -0.16436 0 0.18072 -0.04122 0.6302 -2.35899
ALA_720 -4.66095 0.43379 1.39437 -0.02956 0.00729 0 1.52732 -1.64995 -0.03912 -0.23397 -1.89821 -0.47604 0 0 0 0 0 -0.03536 0 0 0 0.23847 0 1.8394 0.62992 0.58231 -2.3703
GLY_721 -2.51348 0.32194 2.29661 -0.00025 0 0 0.63438 -1.22844 -0.00064 -0.00212 -1.32523 -0.17412 0 0 0 0 0 0.0015 0 0 0 -1.22673 0 0.83697 0.89905 0.34703 -1.13355
GLY_722 -1.61884 0.05161 2.60319 -0.00035 0 0 1.32596 -1.12401 -0 -0 -1.14084 -0.21804 0 0 -1.62535 0 0 -0.06272 0 0 0 -1.51868 0 0.83697 0.45416 0.13679 -1.90015
LYS_723 -1.83841 0.1366 1.5351 -0.30129 0.03368 0.1474 0.46076 -0.75973 -0 -0 1.23271 -0.15504 0 0 0 0 0 0.0409 0.00568 1.87029 0 -0.2101 0 -1.5107 0.13242 0.1729 0.99318
GLY_724 -3.24211 0.23548 3.11213 -5e-05 0 0 1.51105 -1.58157 -0 -0 -1.25059 -0.38666 0 0 0 0 0 -0.13202 0 0 0 -1.42157 0 0.83697 -0.46438 0.34137 -2.44196
THR_725 -4.25767 0.37005 4.03593 -0.11789 0.05972 0.05078 1.85534 -1.91047 -0.00459 -0.05427 -0.96866 -1.02195 0 0 0 0 0 -0.05491 0.03897 0.58056 0 0.24505 2.28043 -1.0874 -0.62678 0.39737 -0.19038
ARG_726 -3.88499 0.37872 3.61255 -0.79908 0.1173 0.54406 1.68093 -1.71082 -0.03772 -0.1089 -0.81723 0.29042 0 0 -0.74834 0 0 -0.07516 0.04541 1.93135 0 -0.13076 0 -1.2888 -0.33792 0.38931 -0.94966
LEU_727 -8.28004 0.74151 3.39339 -0.6504 0.30572 0.19212 2.13811 -2.34715 -0.01879 -0.09781 -2.05033 0.18278 0 0 0 0 0 0.21313 0.01658 1.76732 0 0.08325 0 0.18072 -0.26543 0.60571 -3.88959
ARG_728 -5.49074 0.45929 5.25831 -0.62184 0.07747 0.40483 1.96956 -2.31908 -0.00459 -0.05427 -0.59147 0.7189 0 0 0 0 0 0.01422 0.07811 1.72065 0 -0.02567 0 -1.2888 -0.23352 1.15467 1.22603
PRO_729 -4.84034 0.53064 3.80717 -0.08699 0.00032 0.05451 2.04254 -1.6173 -0.03177 -0.16207 -1.8971 0.67865 0 0 0 0 0 -0.09601 0.00191 0.4411 0 -0.14206 0 -2.4119 -0.41276 1.29648 -2.84498
TYR_730 -10.5897 1.65262 4.4362 -0.88066 0.06698 0.29387 2.82057 -2.88349 -0.01105 -0.13621 -2.42272 -0.28842 0 0 0 0 0 0.02609 0.00215 0 1.81083 -0.46262 0.01787 1.2797 -0.0002 0.75138 -4.51677
THR_731 -7.87217 1.23285 6.11546 -0.12958 0.07523 0.06775 2.93568 -3.29662 -0.01879 -0.09781 -1.65325 -0.99222 0 0 -0.98201 0 0 0.1393 0.02245 0.02118 0 0.01771 2.30754 -1.0874 0.44709 0.62878 -2.11882
THR_732 -4.4641 0.56596 3.53332 -0.20279 0.11934 0.07584 1.91924 -1.90352 -0 -0 -1.50792 -0.16248 0 0 0 0 0 0.02434 0.00041 0.10793 0 0.10064 2.30165 -1.0874 0.31669 0.70603 0.4432
VAL_733 -7.49391 1.3703 1.37771 -0.31206 0.2032 0.06454 1.83141 -2.04396 -0.03177 -0.16207 -1.41702 -0.36923 0 0 -0.86493 0 0 -0.03982 0.01506 0.12526 0 -0.14979 0 1.9342 0.25075 0.92531 -4.78681
PHE_734 -11.2701 2.72208 2.08224 -0.71014 0.17505 0.39931 1.96641 -2.37002 -0 -0 -0.23597 0.31683 0 0 0 0 0 -0.01263 0.09222 0 2.85011 -0.24519 0 1.0402 0.26548 1.68776 -1.2464
PRO_735 -8.23274 1.56852 3.69886 -0.18773 0.0011 0.13047 1.22795 -1.44259 -0.0021 -0.00783 -1.36898 0.01247 0 0 0 0 0 -0.01779 0.05312 0.92768 0 -0.61436 0 -2.4119 -0.15962 1.38393 -5.44153
LYS_736 -6.20603 1.10318 5.40453 -0.6016 0.25227 0.2954 2.00125 -2.22891 -0.05124 -0.2434 -1.19614 0.1073 0 0 0 0 0 -0.01471 0.201 2.54779 0 0.03165 0 -1.5107 5.46654 1.38402 6.74222
PRO_737 -6.92284 2.14421 2.817 -0.08859 0.00041 0.05412 1.5317 -1.59808 -0.02014 -0.13479 -1.42158 0.62106 0 0 0 0 0 0.02462 0.05782 0.60721 0 -0.5704 0 -2.4119 5.58158 2.27639 2.54779
LEU_738 -8.45262 1.70508 1.99756 -0.7561 0.57689 0.23945 1.61183 -1.8472 -0 -0 -0.87233 0.3321 0 0 0 0 0 0.2794 0.25422 3.02177 0 -0.23977 0 0.18072 -0.26359 2.01112 -0.22147
MET_739 -9.14315 1.48085 3.85478 -0.32442 0.06675 0.04872 2.47499 -2.25113 -0.03722 -0.27673 -2.44496 0.1891 0 0 0 0 0 -0.09819 0.69469 1.56426 0 0.34659 0 0.60916 -0.18262 1.63746 -1.79105
PRO_740 -6.10008 0.96113 2.53428 -0.19917 0.00985 0.14654 1.32843 -1.37673 -0 -0 -1.42219 -0.03764 0 0 -0.68566 0 0 0.18972 0.01926 0.47874 0 -0.73947 0 -2.4119 -0.19977 1.11537 -6.38928
ILE_741 -9.07843 1.08619 2.22214 -0.6376 0.41222 0.13949 2.00266 -2.43159 -0 -0 -1.71655 -0.04653 0 0 0 0 0 -0 0.03791 1.1755 0 -0.40285 0 0.73287 -0.11265 1.0477 -5.5695
GLY_742 -3.00396 0.3252 2.84617 -0.00024 0 0 0.82635 -1.46646 -0.01157 -0.04465 -0.48548 -0.34293 0 0 0 0 0 -0.32064 0 0 0 -1.33485 0 0.83697 0.12401 0.89781 -1.15426
GLU_743 -3.42128 0.34865 3.01408 -0.23175 0.03759 0.35076 1.1923 -1.37529 -0 -0 -0.95165 -0.57037 0 0 0 0 0 0.11541 0.01796 0 3.09363 -0.16476 0 -2.7348 -0.1866 0.71803 -0.7481
TYR_744 -7.07007 1.0112 4.69495 -0.68359 0.08083 0.39527 1.98167 -2.42043 -0.02214 -0.13748 -1.99716 -0.12186 0 0 0 0 0 0.06961 0.05386 0 1.88677 -0.19907 0.05444 1.2797 -0.08911 1.62167 0.38906
PRO_745 -7.74783 1.36547 4.67237 -0.12201 0.00655 0.09038 2.72301 -2.12484 -0.00063 -0.00786 -2.95526 0.22279 0 0 0 0 0 -0.11821 0.05366 0.089 0 -0.97734 0 -2.4119 -0.06193 1.40818 -5.8964
ILE_746 -9.93308 1.70787 4.52698 -0.76134 0.54785 0.28514 3.57706 -3.35408 -0.00082 -0.00917 -2.87337 0.39639 0 0 0 0 0 0.10298 0.0683 1.14098 0 -0.02302 0 0.73287 -0.04529 1.14622 -2.76749
LEU_747 -9.89165 2.3735 2.33641 -0.55281 0.35517 0.15752 2.67958 -2.67767 -0 -0 -1.6962 0.22526 0 0 0 0 0 -0.01962 0.04042 0.29106 0 -0.31165 0 0.18072 -0.02566 1.6383 -4.89732
GLU_748 -8.04475 0.78305 7.53374 -0.34593 0.05335 0.3982 3.65466 -3.2971 -0 -0 -3.6005 -0.60479 0 0 0 0 0 0.02182 0.16154 0 3.54458 -0.23923 0 -2.7348 -0.46034 1.12389 -2.05261
VAL_749 -6.78584 0.32963 4.04973 -0.29243 0.14168 0.06482 2.57448 -2.64234 -0 -0 -2.02075 -0.09078 0 0 0 0 0 -0.01327 0.00959 0.07058 0 -0.30219 0 1.9342 -0.31689 0.43413 -2.85565
ILE_750 -10.4486 0.83672 4.32649 -0.51372 0.40507 0.10397 3.37478 -3.39832 -0.00746 -0.10838 -2.12028 0.06299 0 0 0 0 0 -0.03897 0.02345 0.49736 0 -0.44394 0 0.73287 -0.01898 0.3973 -6.33767
VAL_751 -8.95802 0.90307 2.9735 -0.31015 0.21276 0.07086 2.8699 -2.92896 -0.00567 -0.03935 -2.65692 -0.14065 0 0 0 0 0 -0.04849 0.00363 0.04768 0 -0.30804 0 1.9342 0.00338 0.46715 -5.91012
LYS_752 -5.62647 0.30053 7.11055 -0.43941 0.08551 0.24155 3.67247 -3.20898 -0 -0 -5.24905 -0.10357 0 0 -0.90127 0 0 0.00408 0.05899 1.82525 0 -0.00641 0 -1.5107 -0.05726 0.35653 -3.44763
GLN_753 -6.42448 0.285 6.98494 -0.27333 0.05579 0.22608 3.2953 -3.33608 -0.00683 -0.10052 -3.39226 -0.48647 0 0 -0.49165 0 0 0.13984 0.01573 0 2.72406 -0.1117 0 -0.18838 -0.15308 0.4114 -0.82664
LEU_754 -10.1758 1.20611 4.4336 -0.48822 0.23375 0.11231 3.12157 -3.16692 -0 -0 -2.94767 0.23318 0 0 0 0 0 -0.01796 0.02578 0.36318 0 -0.27184 0 0.18072 -0.28086 0.52058 -6.91844
VAL_755 -7.10083 0.91004 4.68917 -0.31477 0.23963 0.071 2.66783 -3.02719 -0 -0 -2.42334 -0.15953 0 0 0 0 0 0.0024 0.02504 0.10187 0 -0.34753 0 1.9342 -0.18806 0.39644 -2.52361
LYS_756 -2.95485 0.1713 3.63914 -0.42339 0.0602 0.24589 1.56173 -1.69573 -0.00567 -0.03935 -1.12715 -0.18445 0 0 0 0 0 -0.07065 0.00666 2.10925 0 -0.08198 0 -1.5107 -0.21913 0.34305 -0.17581
SER_757 -3.81863 0.27259 3.88845 -0.03596 0.00729 0.02672 1.71698 -1.87701 -0 -0 -1.711 0.00648 0 0 0 0 0 -0.04436 0.01746 0.92353 0 -0.28565 1.7739 -0.77834 -0.41172 0.34259 0.0133
GLY_758 -3.36442 0.25793 3.17757 -6e-05 0 0 1.9637 -1.7024 -0.01608 -0.13733 -1.68799 -0.33801 0 0 0 0 0 -0.16783 0 0 0 -1.53555 0 0.83697 -0.32052 0.5936 -2.4404
PHE_759 -10.4536 1.27444 3.57943 -0.70547 0.09491 0.39851 2.28582 -3.00448 -0 -0 -1.8744 0.18081 0 0 -0.68449 0 0 0.07103 0.07943 0 2.33157 -0.08851 0 1.0402 0.13067 1.40814 -3.93593
SER_760 -3.32498 0.45045 3.76913 -0.03311 0.00086 0.05766 1.77645 -1.62074 -0.02428 -0.19756 -1.68852 -0.96408 0 0 0 0 0 -0.01721 0.00235 0.19047 0 -0.35988 0.61003 -0.77834 -0.06689 1.09483 -1.12337
HIS_761 -6.91454 0.87546 6.67038 -0.52297 0.04152 0.41421 2.87394 -3.04688 -0.00412 -0.04881 -3.65921 -0.43949 0 0 0 -0.91705 0 -0.02289 0.11417 0 2.48045 -0.49056 0 -0.45461 0.15185 0.75848 -2.14068
ILE_762 -9.02037 0.97592 2.92673 -0.46276 0.32497 0.09758 2.8559 -2.6904 -0.02275 -0.14701 -2.87892 0.03244 0 0 0 0 0 0.18889 0.05945 0.42712 0 -0.70061 0 0.73287 0.27738 0.97478 -6.04881
THR_763 -6.38328 0.58252 3.86893 -0.17012 0.08844 0.06059 2.72342 -2.49526 -0.01283 -0.10324 -2.83207 -0.32744 0 0 0 0 0 -0.04585 0.00195 0.11657 0 -0.04798 2.4194 -1.0874 -0.12093 0.48132 -3.28326
LEU_764 -8.89471 0.83046 1.12411 -0.57383 0.1117 0.1552 2.5262 -2.27409 -0.00465 -0.01385 -2.00961 0.14135 0 0 0 0 0 -0.07419 0.25808 0.76509 0 -0.25467 0 0.18072 0.15616 0.82488 -7.02564
ALA_765 -5.14158 0.56924 3.02144 -0.02764 0.00283 0 2.62942 -2.3671 -0.00087 -0.00231 -2.47834 -0.36321 0 0 0 0 0 0.10454 0 0 0 0.50802 0 1.8394 0.36883 0.75913 -0.57821
VAL_766 -7.8591 1.31281 1.95898 -0.32027 0.32565 0.06721 2.25797 -2.41434 -0 -0 -2.47023 -0.38691 0 0 0 0 0 0.08052 0.00675 0.1196 0 -0.40863 0 1.9342 0.01977 0.53398 -5.24205
ASN_767 -5.49492 0.7091 5.01795 -0.27474 0.11729 0.51963 2.17114 -2.54428 -0.04021 -0.19794 -1.35237 -1.10034 0 0 -1.82423 0 0 -0.02167 0.0298 0 2.20398 -0.18164 0 -0.93687 1.38742 1.0369 -0.77598
HIS_768 -6.7926 1.16192 5.8286 -0.47554 0.01653 0.36387 2.18288 -2.90247 -0.01827 -0.12754 -1.18609 -0.51967 0 0 -1.38519 0 0 -0.07989 0.00295 0 2.31597 -0.18362 0 -0.45461 1.81625 1.44324 1.00673
GLN_769 -7.59435 0.97978 5.77113 -0.50745 0.33027 0.4666 2.67002 -2.8185 -0 -0 -2.90988 -1.26631 0 0 -0.86493 0 0 0.04157 0.12014 0 4.05861 -0.26209 0 -0.18838 0.16783 1.055 -0.75093
ALA_770 -5.72123 0.57802 3.90149 -0.02291 0 0 2.08273 -2.61002 -0 -0 -1.39316 -0.38885 0 0 0 0 0 -0.04852 0 0 0 -0.41661 0 1.8394 -0.29353 0.29042 -2.20276
GLN_771 -5.35564 0.58375 4.24239 -0.70768 0.29728 1.05821 1.45455 -2.4722 -0 -0 -1.53599 -2.13391 0 0 0 0 0 0.06777 0.00259 0 3.28883 -0.14965 0 -0.18838 -0.52633 0.36887 -1.70555
LEU_772 -9.03473 1.07225 3.6437 -0.6674 0.32659 0.16993 2.65188 -2.72909 -0 -0 -1.69185 0.2608 0 0 0 0 0 -0.02971 0.027 2.72547 0 -0.26507 0 0.18072 -0.29604 0.62945 -3.0261
ILE_773 -9.70686 1.43959 3.71809 -0.48363 0.28026 0.09278 3.32472 -2.9052 -0.00856 -0.06306 -2.08747 0.0423 0 0 0 0 0 -0.05516 0.10457 0.51434 0 -0.50122 0 0.73287 0.0256 0.82536 -4.71068
GLN_774 -7.28143 0.58442 5.83914 -0.2682 0.05523 0.23292 2.96792 -3.16511 -0 -0 -2.54173 -0.47247 0 0 0 0 0 0.04018 0.28853 0 2.74398 -0.1124 0 -0.18838 -0.0703 0.77202 -0.57567
ALA_775 -4.04378 0.24818 3.38894 -0.02306 0 0 1.99692 -2.1666 -0.01134 -0.11335 -1.45864 -0.36262 0 0 -0.93946 0 0 -0.04878 0 0 0 -0.36221 0 1.8394 -0.45972 0.40195 -2.11419
PHE_776 -9.98302 1.27525 3.14207 -0.8941 0.15483 0.33631 2.18911 -2.60925 -0 -0 -1.91657 0.00724 0 0 -0.48247 0 0 0.12129 0.09711 0 2.48913 -0.22171 0 1.0402 -0.16123 0.36522 -5.05058
PHE_777 -11.1843 2.21734 1.58847 -0.73672 0.07941 0.37112 2.43062 -2.52003 -0.03789 -0.23678 -2.98112 0.12102 0 0 0 0 0 0.0517 0.03474 0 2.38038 0.00854 0 1.0402 0.11137 1.1897 -6.07221
GLN_778 -4.54522 0.3376 5.78802 -0.50891 0.06545 0.45198 3.03512 -2.61107 -0.00481 -0.0297 -2.6202 -0.47057 0 0 -1.71733 0 0 -0.1045 0.13772 0 2.26328 0.34293 0 -0.18838 0.8525 1.08772 1.56164
ASP_779 -3.93828 0.43554 5.69973 -0.2514 0.13865 0.84655 3.16769 -2.4792 -0.02044 -0.16924 -3.39284 -3.51769 0 0 -0.54647 -0.7505 0 -0.05457 0.26341 0 2.39618 -0.37872 0 -2.3716 0.5425 0.53119 -3.84952
GLY_780 -5.51771 0.67955 5.24845 -6e-05 0 0 2.81275 -2.92341 -0 -0 -3.12273 -0.39932 0 0 0 0 0 -0.10297 0 0 0 -1.47529 0 0.83697 -0.89666 0.52975 -4.33067
SER_781 -3.36695 0.34786 5.24999 -0.03421 1e-05 0.03936 2.65396 -2.32181 -0.02648 -0.18442 -2.87684 -0.47608 0 0 -0.54647 -0.7505 0 -0.09259 0.07505 0.19416 0 -0.04138 1.72133 -0.77834 -0.86119 0.62256 -1.45298
ARG_782 -4.39396 0.60997 3.10936 -0.63424 0.14414 0.36558 1.17419 -1.62252 -0.01134 -0.11335 -1.16809 0.20518 0 0 -0.48247 0 0 -0.09737 0.237 2.49182 0 -0.14981 0 -1.2888 -0.59785 0.71497 -1.50758
TRP_783 -11.4806 2.27935 2.79115 -1.07878 0.23253 0.81325 2.16828 -2.784 -0.04103 -0.1502 -1.26015 -0.05951 0 0 0 0 0 0.14478 0.16118 0 2.39084 0.06943 0 1.6906 -0.25324 0.57637 -3.78972
ASN_784 -2.23643 0.1622 2.59095 -0.19209 0.02707 0.3278 1.11599 -1.33762 -0.00024 -0.00128 -1.07867 -0.99659 0 0 0 0 0 -0.10326 0.04486 0 1.87918 -0.98794 0 -0.93687 -0.42669 0.42899 -1.72063
THR_785 -6.6896 1.08167 4.1869 -0.18946 0.09906 0.06472 2.18515 -2.64544 -0.05913 -0.28336 -1.91723 -0.86266 0 0 -0.68449 0 0 0.07134 0.00028 0.88052 0 -0.76727 2.38946 -1.0874 -0.39323 0.67966 -3.94052
LYS_786 -5.37119 0.47508 6.09614 -0.37272 0.04327 0.1828 3.6171 -2.77531 -0.01615 -0.05665 -6.03421 0.19774 0 0 0 -0.657 0 -0.02448 0.34935 2.62358 0 0.3124 0 -1.5107 0.10084 0.84358 -1.97653
ILE_787 -8.53828 0.9407 2.24469 -0.46103 0.39208 0.09333 1.9192 -2.33512 -0 -0 -1.28186 0.03401 0 0 0 0 0 0.09738 0.05112 0.33251 0 -0.75823 0 0.73287 -0.15469 0.77252 -5.9188
ASP_788 -5.19526 0.31444 6.51577 -0.09343 0.00512 0.27044 3.88113 -3.02976 -0.01615 -0.05665 -7.09686 0.18825 0 0 0 -1.16154 0 0.02892 0.05712 0 2.40956 0.33101 0 -2.3716 -0.05673 0.7812 -4.29504
TYR_789 -8.27258 0.84928 2.68362 -0.6305 0.0901 0.34659 1.96511 -2.25288 -0.00375 -0.03336 -1.84988 -0.16528 0 0 -0.77787 0 0 0.03688 0.00854 0 1.93138 -0.40099 0.00303 1.2797 -0.00102 0.48472 -4.70915
SER_790 -4.3019 0.24266 3.33871 -0.0269 0 0.06403 2.24472 -1.94238 -0.02843 -0.18801 -1.78054 -0.52288 0 0 0 0 0 0.12179 0.05511 0.09799 0 -0.50483 0.64081 -0.77834 -0.24839 0.39805 -3.11872
LEU_791 -4.09935 0.56201 1.98757 -0.48219 0.20612 0.10461 0.87747 -1.51434 -0 -0 -0.62797 0.04455 0 0 0 0 0 0.07671 0.01128 0.90085 0 -0.15616 0 0.18072 -0.06792 0.52684 -1.46919
GLU_792 -6.02328 0.6352 6.78285 -0.36055 0.10131 0.53814 2.71813 -2.88523 -0.02241 -0.08562 -4.0119 -0.40447 0 0 -1.45071 0 0 0.05983 0.02642 0 4.43416 0.22833 0 -2.7348 0.29969 0.64147 -1.51345
ASP_793 -1.84747 0.11307 2.51663 -0.21148 0.02237 0.73656 0.68981 -1.02977 -0 -0 -0.37831 -1.87341 0 0 0 0 0 0.01009 0.05416 0 2.26102 -0.4125 0 -2.3716 -0.11343 0.55686 -1.27739
LYS_794 -4.27476 0.92248 4.93484 -0.31137 0.02457 0.13319 2.22454 -1.9884 -0.00388 -0.04493 -3.89468 -0.07831 0 0 0 -0.65633 0 -0.00603 0.03672 2.18384 0 -0.05203 0 -1.5107 -0.29292 1.33193 -1.32223
PRO_795 -1.65209 0.33794 0.98881 -0.17539 0.0396 0.12291 0.0832 -0.3992 -0 -0 0.56347 0.05702 0 0 0 0 0 0.02632 0.01631 0.18376 0 -0.8664 0 -2.4119 0.40322 1.39121 -1.29119
LEU_796 -7.14262 1.50496 2.35218 -0.48005 0.15194 0.1049 1.71749 -1.71933 -0 -0 -2.09814 0.28742 0 0 0 0 0 0.0133 0.15929 0.50196 0 -0.2375 0 0.18072 0.2122 0.80189 -3.68938
GLY_797 -2.87265 0.17014 2.98874 -0.00122 0 0 0.98764 -1.53967 -0.00388 -0.04493 -1.22668 -0.29225 0 0 0 0 0 -0.0355 0 0 0 -1.54296 0 0.83697 0.30684 0.56201 -1.70738
THR_798 -2.9224 0.18481 2.50955 -0.2065 0.18341 0.07848 1.18282 -1.27657 -0 -0 -0.01482 -0.55809 0 0 0 0 0 -0.03568 0.00494 0.10462 0 0.0996 2.31509 -1.0874 0.46265 0.21197 1.23647
MET_799 -11.1011 1.44664 4.44353 -0.45235 0.11758 0.2493 2.39471 -2.66643 -0 -0 -2.24168 -0.19027 0 0 0 0 0 -0.07129 0.06092 2.89172 0 0.22528 0 0.60916 -0.11142 0.50722 -3.88854
GLY_800 -5.25282 1.39128 4.70795 -5e-05 0 0 2.88494 -2.49744 -0.02889 -0.12846 -1.92614 -0.40961 0 0 0 0 0 -0.09469 0 0 0 0.08666 0 0.83697 5.55113 1.05594 6.17678
PRO_801 -6.935 1.63539 3.49711 -0.08125 0 0.04822 1.30569 -1.68099 -0.00666 -0.10451 -0.58592 0.58792 0 0 0 0 0 -0.07742 0.02306 0.42304 0 -0.60268 0 -2.4119 5.59161 1.25895 1.88465
LEU_802 -8.95478 1.87525 2.00222 -0.50776 0.55552 0.12671 2.40179 -2.32892 -0 -0 -1.70323 0.20414 0 0 0 0 0 0.04009 0.37243 0.34922 0 -0.29434 0 0.18072 -0.24571 1.12736 -4.7993
LYS_803 -7.06323 0.89261 4.69135 -0.59638 0.19676 0.39282 2.52687 -2.24782 -0 -0 -1.57187 0.35063 0 0 0 0 0 -0.07457 0.54232 3.45757 0 -0.04679 0 -1.5107 -0.45011 1.17731 0.66676
LEU_804 -6.38962 1.0054 3.15553 -0.50377 0.14742 0.1396 1.38502 -2.06477 -0 -0 -0.52673 0.18057 0 0 0 0 0 -0.03503 0.15136 0.18191 0 -0.04216 0 0.18072 -0.4464 0.9033 -2.57767
ILE_805 -7.57489 1.45719 2.83702 -0.64199 0.45178 0.22501 2.53987 -2.28378 -0.0184 -0.09959 -1.73592 -0.19105 0 0 0 0 0 -0.03395 0.09626 0.38947 0 0.1592 0 0.73287 -0.01132 0.62052 -3.08169
SER_806 -2.75859 0.104 3.22575 -0.0288 0 0.04683 1.43148 -1.54654 -0 -0 -0.14349 -0.94969 0 0 0 0 0 -0.04839 0.00778 0.16431 0 -0.22225 0.65122 -0.77834 -0.22017 0.46861 -0.59628
ASP_807 -1.709 0.33223 2.18989 -0.12201 0.02738 0.38049 0.5532 -0.96549 -0 -0 0.0244 -0.30361 0 0 0 0 0 -0.06444 0.0004 0 2.46587 -0.35989 0 -2.3716 -0.7309 0.20296 -0.45011
LEU_808 -6.06833 0.70678 3.32343 -0.4881 0.06715 0.11241 1.77763 -1.8643 -0.0184 -0.09959 -1.37999 0.1904 0 0 0 0 0 0.18338 0.03808 0.48888 0 -0.22653 0 0.18072 -0.46344 1.17091 -2.36893
PRO_809 -2.96799 0.63681 2.35176 -0.14037 0.00181 0.10266 0.93948 -0.95897 -0 -0 0.10311 0.17176 0 0 0 0 0 -0.03601 0.03781 0.18139 0 -1.10159 0 -2.4119 -0.4594 10.1748 6.62511
ASN_810 -5.81026 0.67821 6.67779 -0.16053 0.00391 0.20336 2.94547 -2.95429 -0.00621 -0.04709 -1.69292 -0.49467 0 0 -1.144 -0.77262 0 -0.0442 0.3566 0 2.22663 0.54656 0 -0.93687 4.05432 15.0001 18.6293
ASP_811 -6.59356 0.88196 8.02585 -0.10714 0.00014 0.30943 3.59419 -3.41907 -0.0569 -0.18196 -7.05665 -0.49174 0 0 -1.55332 -0.36877 0 0.04498 0.25732 0 1.84128 0.01965 0 -2.3716 4.49914 6.50034 3.77357
PHE_812 -10.328 1.46807 2.393 -1.05742 0.24881 0.67142 2.83482 -2.64013 -0.00876 -0.02785 -2.69313 -0.07799 0 0 0 0 0 0.00054 0.00015 0 1.8472 -0.44036 0 1.0402 -0.07129 1.0319 -5.8088
LEU_813 -9.44037 1.30363 2.41208 -0.61548 0.2536 0.16073 2.80431 -2.53772 -0.01625 -0.05851 -2.81558 0.29132 0 0 0 0 0 -0.04198 0.05608 0.61501 0 -0.35596 0 0.18072 -0.12302 0.60781 -7.31958
VAL_814 -8.33905 1.61856 2.00893 -0.39003 0.50643 0.10375 2.95886 -2.47087 -0.00876 -0.02785 -2.76756 -0.04443 0 0 0 0 0 0.05403 0.59647 0.92524 0 -0.77868 0 1.9342 -0.20607 0.57723 -3.7496
MET_815 -8.49385 1.0673 2.67081 -0.30234 0.11759 0.0251 2.40706 -2.02948 -0.01625 -0.05851 -2.84895 -0.28698 0 0 0 0 0 0.14657 0.12001 1.53188 0 0.05687 0 0.60916 -0.12856 0.8038 -4.60877
ASN_816 -5.83827 0.59847 4.50184 -0.16181 0.01516 0.22911 3.19399 -2.60867 -0.00362 -0.02015 -2.35082 -0.2146 0 0 0 0 0 0.09166 0.01276 0 1.98454 0.18022 0 -0.93687 -0.00083 0.64156 -0.68634
GLY_817 -4.24346 0.28292 3.16423 -4e-05 0 0 2.01847 -1.97253 -0.02014 -0.13479 -0.92866 -0.38993 0 0 0 0 0 -0.1406 0 0 0 0.37123 0 0.83697 0.0367 0.50779 -0.61186
ASP_818 -5.58977 0.35557 6.01142 -0.22121 0.08944 0.74622 2.58942 -2.78317 -0 -0 -2.72964 -3.55102 0 0 0 0 0 -0.05853 0.51252 0 2.67495 -0.3832 0 -2.3716 -0.21753 0.55553 -4.37061
VAL_819 -7.52016 1.06074 2.28826 -0.30494 0.31824 0.074 2.03019 -2.45178 -0.00233 -0.01333 -0.96837 -0.23986 0 0 0 0 0 0.06472 0.11666 0.03485 0 -0.24642 0 1.9342 -0.42314 0.80696 -3.44148
LEU_820 -7.82217 1.25112 1.88085 -0.8327 0.46114 0.29239 2.23693 -2.08619 -0 -0 -2.32913 0.17109 0 0 0 0 0 0.05101 0.54194 1.38959 0 -0.13626 0 0.18072 0.15899 0.91985 -3.67082
THR_821 -6.43543 1.5473 2.93308 -0.11753 0.13728 0.08695 1.98314 -2.12609 -0.00151 -0.00416 -1.66178 -0.86406 0 0 -0.73572 0 0 0.33112 0.02642 0.20254 0 -0.40845 2.70885 -1.0874 0.14836 1.03143 -2.30565
ASP_822 -4.24253 0.3816 5.74607 -0.30644 0.22819 1.12254 3.07241 -2.44101 -0.0068 -0.03148 -3.10471 -3.03911 0 0 -0.93584 0 0 0.24532 0.16258 0 2.47505 -0.40215 0 -2.3716 0.0529 1.0755 -2.3195
ILE_823 -6.03448 1.76694 1.93713 -0.56973 0.9158 0.1572 1.58944 -1.67936 -0.00915 -0.11221 -1.06302 -0.0601 0 0 -0.24408 0 0 0.74055 0.33835 0.25583 0 0.10727 0 0.73287 0.61923 1.26662 0.65511
ASP_824 -2.04716 0.19725 2.70883 -0.19988 0.04461 0.64915 1.19281 -1.34965 -0.01803 -0.14327 -0.2589 -0.88399 0 0 0 0 0 0.05877 0.13575 0 2.18447 -0.76877 0 -2.3716 0.37457 1.33983 0.84479
PHE_825 -8.054 1.5164 2.11774 -0.81176 0.04679 0.40608 2.31164 -2.08053 -0.00046 -0.00726 -3.25196 0.03048 0 0 0 0 0 -0.05665 0.42649 0 3.65292 0.07243 0 1.0402 -0.17788 0.69412 -2.12522
ALA_826 -2.57005 0.61235 2.99433 -0.02464 1e-05 0 1.15221 -1.59177 -0.00888 -0.03106 -0.10148 -0.23912 0 0 0 0 0 -0.07516 0 0 0 -0.01315 0 1.8394 -0.35211 0.37124 1.96211
ASN_827 -3.58397 0.41354 3.46875 -0.18658 0.01316 0.29924 1.55253 -1.88063 -0 -0 -0.53186 -0.83901 0 0 0 0 0 0.54253 0.13525 0 1.41245 -0.12877 0 -0.93687 0.50325 0.48712 0.74015
PHE_828 -9.30134 1.41297 4.48412 -0.69088 0.12907 0.20716 3.00714 -2.93911 -0 -0 -2.33624 -0.22326 0 0 0 0 0 0.07541 0.09684 0 3.05454 -0.28643 0 1.0402 0.80286 1.3175 -0.14944
TYR_829 -7.87333 1.16001 4.21635 -0.85713 0.06829 0.23716 2.25427 -2.65998 -0.00962 -0.12708 -1.40142 -0.30177 0 0 0 0 0 0.2025 0.23368 0 1.7308 -0.50739 0.00913 1.2797 0.25047 1.62625 -0.46908
GLN_830 -5.77769 0.54493 5.40135 -0.80199 0.1995 0.84866 2.34359 -2.71683 -0.00396 -0.10098 -1.9165 -0.88642 0 0 0 -0.78446 0 -0.03923 0.16376 0 3.15749 -0.18246 0 -0.18838 0.06015 1.03152 0.35206
VAL_831 -4.7286 0.24816 4.79302 -0.31046 0.18406 0.06995 2.38722 -2.47968 -0 -0 -2.5263 -0.10841 0 0 0 0 0 -0.03827 0.01348 0.05426 0 -0.31228 0 1.9342 -0.18707 0.57281 -0.4339
HIS_D_832 -7.67684 0.54485 7.08843 -0.38171 0.00808 0.48321 3.34193 -3.52785 -0.0173 -0.14188 -2.52509 -0.37497 0 0 0 -0.85718 0 0.18374 0.00617 0 2.06401 -0.04669 0 -0.45461 -0.10737 0.36629 -2.02475
VAL_833 -5.61854 0.53499 3.79028 -0.30028 0.1471 0.0646 2.10174 -2.36208 -0 -0 -1.97013 -0.0759 0 0 0 0 0 -0.03101 0.05879 0.11673 0 -0.39468 0 1.9342 -0.06284 0.42919 -1.63785
GLN_834 -3.85708 0.39364 4.38546 -0.79182 0.10074 0.81295 1.9343 -2.00099 -0.00612 -0.03336 -1.85698 -0.81307 0 0 0 -0.78446 0 -0.05361 0.01967 0 2.8679 -0.25006 0 -0.18838 -0.19541 0.3587 0.042
SER_835 -3.22112 0.24322 3.99369 -0.03568 0.00581 0.02633 1.3971 -1.83085 -0 -0 -1.7073 -0.01593 0 0 0 0 0 -0.05314 0.00654 0.95704 0 -0.31822 1.77897 -0.77834 -0.51647 0.37472 0.30637
LYS_836 -2.38388 0.24988 3.13701 -0.34867 0.08334 0.23294 1.26593 -1.4223 -0 -0 -1.54551 -0.38301 0 0 0 0 0 -0.11037 0.03278 1.53925 0 -0.12089 0 -1.5107 -0.50219 0.43326 -1.35312
SER_837 -2.58808 0.09599 3.03702 -0.04198 0 0.09399 0.95455 -1.41083 -0.0173 -0.14188 -0.20304 0.00172 0 0 0 0 0 3.86741 0.0031 0.26107 0 -0.31572 0.60789 -0.77834 -0.05032 14.3314 17.7067
ILE_838 -6.85169 0.94935 2.52563 -0.63113 0.40304 0.14117 2.28212 -1.85042 -0.00044 -0.00177 -1.4061 0.07453 0 0 0 0 0 0.02712 0.02866 0.85224 0 -0.54012 0 0.73287 0.18641 15.03 11.9515
PHE_839 -10.8337 2.70956 2.93435 -1.0689 0.53545 0.17936 2.78974 -2.8619 -0 -0 -1.42641 -0.8462 0 0 0 0 0 0.17936 0.02094 0 2.09612 -0.20685 0 1.0402 0.17052 1.83769 -2.7507
THR_840 -6.63237 1.07632 4.5148 -0.2211 0.2387 0.10756 2.82039 -2.61746 -0.01598 -0.13328 -2.65044 -1.41509 0 0 0 0 0 -0.00413 0.14628 1.39189 0 -0.08972 2.29116 -1.0874 0.20806 1.2352 -0.8366
ILE_841 -8.87636 1.66529 2.4717 -0.59895 0.4851 0.14185 3.05305 -2.48124 -0.00813 -0.1239 -2.68682 0.18367 0 0 0 0 0 0.18491 0.1098 1.48285 0 -0.72472 0 0.73287 -0.09224 0.78374 -4.2975
SER_842 -5.70779 0.60918 4.66519 -0.02934 1e-05 0.02129 2.53032 -2.28482 -0.01612 -0.07422 -3.26489 -0.18646 0 0 0 -0.82904 0 -0.01238 0.14848 0.44997 0 -0.03114 1.71931 -0.77834 -0.43556 0.95894 -2.54739
SER_843 -5.85372 0.67969 4.90361 -0.0249 0 0.06034 2.70021 -2.28702 -0.02554 -0.22937 -3.13214 -0.33223 0 0 0 -0.77192 0 0.02459 0.01146 0.14211 0 -0.45216 0.62538 -0.77834 -0.34866 1.00055 -4.08807
LYS_844 -7.01674 0.32229 7.62795 -0.4472 0.07237 0.14559 3.92874 -3.15877 -0.00577 -0.01333 -4.19658 0.15846 0 0 -0.7796 0 0 -0.01834 0.24876 2.27042 0 -0.11979 0 -1.5107 0.07884 0.75436 -1.65906
LYS_845 -3.94287 0.25902 3.09453 -0.36432 0.04742 0.16724 0.87039 -1.31807 -0 -0 -0.99126 0.1083 0 0 -0.67233 0 0 -0.01872 0.01348 1.80483 0 0.06423 0 -1.5107 0.11128 0.36456 -1.91298
ARG_846 -10.2653 0.5028 7.66756 -0.44715 0.07046 0.23556 3.30867 -3.57635 -0.00734 -0.02723 -1.91511 -0.00378 0 0 -0.60728 0 0 -0.0025 0.51136 2.26409 0 -0.17726 0 -1.2888 -0.15134 0.38235 -3.52655
GLN_847 -5.4189 0.45047 4.45809 -0.6547 0.0951 0.69039 1.70129 -2.07079 -0.00724 -0.06852 -1.26572 -0.50312 0 0 0 0 0 -0.02464 0.13487 0 2.67372 -0.0825 0 -0.18838 0.02143 0.58778 0.52863
GLN_848 -5.29737 0.59093 3.80796 -0.37177 0.09593 0.31714 1.8986 -1.94435 -0.0156 -0.09134 -1.11384 -0.91004 0 0 0 -0.66388 0 0.15395 0.17297 0 3.89951 -0.028 0 -0.18838 0.33914 0.74722 1.39876
MET_849 -8.77075 1.12306 3.83303 -0.4362 0.14825 0.22966 2.34155 -2.57612 -0 -0 -1.00574 -0.35104 0 0 0 0 0 -0.00548 0.76456 3.52851 0 0.09564 0 0.60916 -0.00846 0.72918 0.24882
ILE_850 -4.81754 0.5463 2.92322 -0.73555 0.54928 0.2742 1.06315 -1.93607 -0.00927 -0.0766 -0.12071 0.15075 0 0 0 0 0 -0.10924 0.02214 0.89486 0 0.3331 0 0.73287 -0.36508 0.54099 -0.13921
ASP_851 -4.35394 0.4624 4.34407 -0.12332 0.02438 0.38608 1.24327 -2.06044 -0.0156 -0.09134 -2.43846 -0.27062 0 0 0 -0.66388 0 0.0656 0.01193 0 2.40242 -0.32364 0 -2.3716 -0.5263 0.41501 -3.88399
TYR_852 -7.15246 1.01057 4.4312 -0.61785 0.05392 0.34744 2.27594 -2.62081 -0.01604 -0.15756 -1.05719 -0.12216 0 0 0 0 0 0.14971 0.04758 0 1.96532 -0.36882 0.01614 1.2797 -0.55391 0.57478 -0.51448
GLY_853 -3.18761 0.15157 2.91307 -0.00035 0 0 1.36799 -1.55763 -0.01929 -0.10699 -2.08273 -0.24272 0 0 0 0 0 -0.06881 0 0 0 0.55958 0 0.83697 -0.10425 0.59915 -0.94204
VAL_854 -7.99993 0.67214 3.27751 -0.29965 0.13692 0.05921 3.27009 -2.7413 -0.02678 -0.13458 -2.10608 -0.3387 0 0 0 0 0 0.23136 0.00285 0.06979 0 -0.49795 0 1.9342 -0.10928 0.44123 -4.15897
LEU_855 -8.42955 1.16223 1.96229 -0.49789 0.23268 0.12638 1.784 -2.08844 -0.00372 -0.03132 -2.75453 0.09043 0 0 -0.51259 0 0 0.13455 1.01166 1.52542 0 -0.15202 0 0.18072 -0.2464 0.8126 -5.69351
GLU_856 -5.04959 0.19736 6.518 -0.3215 0.04667 0.43578 3.00251 -2.80881 -0.00309 -0.01096 -4.74308 -0.3926 0 0 0 -0.31694 0 0.05044 0.08741 0 3.16802 0.25385 0 -2.7348 0.16649 0.82481 -1.63005
THR_857 -4.47673 0.44975 2.62433 -0.15561 0.06839 0.05667 1.46965 -1.68212 -0 -0 -1.71494 0.37628 0 0 0 -0.4777 0 -0.0394 0.13477 0.21232 0 -0.18446 2.26559 -1.0874 0.30256 0.43199 -1.42608
ASP_858 -3.70434 0.3477 5.14989 -0.10664 0.00537 0.31207 2.6721 -2.32431 -0.00725 -0.03936 -3.84023 -1.15462 0 0 -0.83395 0 0 -0.00491 0.01129 0 2.31983 -0.32932 0 -2.3716 -0.0918 0.42327 -3.5668
ASN_859 -1.55089 0.1773 2.57231 -0.18174 0.03214 0.27815 1.11697 -1.11034 -0 -0 -1.34585 -0.32651 0 0 -0.83395 0 0 -0.07538 0.00043 0 1.48713 0.05116 0 -0.93687 -0.20745 0.37901 -0.47438
ASP_860 -2.51795 0.34164 2.60578 -0.12443 0.02269 0.38601 0.62819 -1.18223 -0 -0 0.23946 -0.43579 0 0 0 0 0 -0.07747 0 0 2.73373 -0.38444 0 -2.3716 -0.48332 0.25291 -0.36681
GLY_861 -3.06648 0.15056 3.08544 -6e-05 0 0 1.91213 -1.68747 -0.00026 -0.00112 -2.6109 -0.41443 0 0 0 0 0 -0.17488 0 0 0 -1.45989 0 0.83697 -0.97647 0.23823 -4.16862
LEU_862 -5.15211 0.40688 4.05875 -0.47683 0.21138 0.09109 1.82055 -2.12514 -0.00647 -0.09703 -1.81498 0.29599 0 0 0 0 0 0.06495 0.03634 0.36565 0 -0.28004 0 0.18072 -0.77196 0.43113 -2.76113
LEU_863 -9.58303 1.69043 2.15222 -0.4918 0.40225 0.08473 1.629 -2.44483 -0.00437 -0.0179 -1.03454 0.19562 0 0 0 0 0 -0.02902 0.56435 0.60379 0 -0.37009 0 0.18072 -0.35293 0.8982 -5.92721
SER_864 -3.34786 0.28209 3.12623 -0.02544 4e-05 0.02281 0.98626 -1.56035 -0.03318 -0.24379 -1.29078 0.03422 0 0 0 0 0 0.01703 0.02385 0.48229 0 0.07048 0.63326 -0.77834 -0.02714 0.72682 -0.90152
GLY_865 -3.8749 0.20733 3.35432 -0.00134 0 0 1.88129 -1.89914 -0.0228 -0.11949 -0.96847 -0.34751 0 0 0 0 0 -0.1064 0 0 0 -1.43295 0 0.83697 0.34601 0.3243 -1.82279
PHE_866 -8.52961 1.33618 1.81507 -0.54532 0.11117 0.2356 1.11859 -1.73448 -0 -0 -1.57375 -0.06318 0 0 -0.44339 0 0 -0.00684 0.44847 0 2.36311 -0.32437 0 1.0402 0.07686 0.41812 -4.25756
ARG_867 -6.74831 0.53122 7.26422 -0.96712 0.19367 0.75129 3.60928 -3.02759 -0 -0 -5.0001 -0.15399 0 0 -0.44339 -0.78795 0 0.03167 0.16571 1.65928 0 -0.16054 0 -1.2888 -0.16091 0.80685 -3.7255
GLU_868 -2.63888 0.45187 2.62047 -0.24997 0.04055 0.41267 0.53401 -0.98887 -0.00503 -0.05557 -0.47058 -0.42396 0 0 0 0 0 0.12572 0.03013 0 3.12482 0.25433 0 -2.7348 0.3068 0.96876 1.30248
LYS_869 -5.68714 0.81898 4.90322 -0.36186 0.15107 0.26005 1.51913 -2.35633 -0.03132 -0.14999 -1.40362 -0.40522 0 0 0 0 0 0.00782 0.09847 1.49256 0 -0.00661 0 -1.5107 1.75156 2.65175 1.74182
PRO_870 -4.09309 1.55322 1.82648 -0.06736 2e-05 0.04247 0.10813 -0.75647 -0 -0 0.48139 0.59555 0 0 0 0 0 0.28188 0.06237 0.11101 0 0.29273 0 -2.4119 1.7411 3.51012 3.27763
ALA_871 -4.5395 1.06253 -0.09236 -0.02343 0 0 0.36295 -1.06884 -0 -0 0.66619 -0.31985 0 0 0 0 0 0.18601 0 0 0 0.18231 0 1.8394 0.48095 1.59865 0.33501
GLN_872 -3.20691 0.24576 2.22794 -0.30157 0.0822 0.27541 0.59422 -0.93672 -0 -0 -0.71195 -0.7038 0 0 0 -0.47101 0 -0.00089 0.00445 0 2.81844 -0.03157 0 -0.18838 0.11054 0.55908 0.36522
SER_873 -4.7509 0.50246 4.01402 -0.02739 0 0.04868 2.4666 -2.07757 -0 -0 -1.09905 -1.05331 0 0 -1.36224 0 0 -0.00061 0.06681 0.58661 0 -0.3871 0.60065 -0.77834 -0.01673 0.34105 -2.92636
TYR_874 -6.30794 0.45551 3.09709 -0.64384 0.05091 0.33465 1.87709 -1.86349 -0 -0 -1.50206 -0.22984 0 0 0 0 0 0.02494 0.01428 0 2.33382 0.02828 8e-05 1.2797 -0.14895 0.24505 -0.95471
GLU_875 -6.11782 0.33318 6.18958 -0.29369 0.03816 0.35489 3.14777 -2.82195 -0.00372 -0.03132 -4.20824 -0.36386 0 0 -0.84965 -1.24963 0 0.07048 0.071 0 3.0952 0.27956 0 -2.7348 -0.12162 0.43647 -4.78
VAL_876 -8.24727 0.98047 2.96837 -0.28309 0.24718 0.05665 2.79036 -2.58998 -0 -0 -2.35733 0.07961 0 0 0 0 0 -0.03319 0.00684 0.21439 0 -0.5594 0 1.9342 -0.10273 0.6052 -4.28968
SER_877 -4.85839 0.52962 3.29324 -0.03115 0.00288 0.02584 1.39023 -1.95088 -0.0293 -0.223 -1.74963 -0.26758 0 0 0 0 0 0.0056 0.04108 0.52539 0 0.2338 0.66671 -0.77834 -0.26281 0.5774 -2.8593
MET_878 -9.81695 1.48724 4.75206 -0.61694 0.13218 0.21252 2.12843 -2.60608 -0.00932 -0.04578 -0.5315 -0.11718 0 0 0 0 0 0.2793 0.10725 2.63528 0 0.05025 0 0.60916 -0.06393 0.93187 -0.48214
GLY_879 -4.05717 0.42103 2.64258 -6e-05 0 0 1.70152 -1.77218 -0.02232 -0.13559 -1.43491 -0.36939 0 0 0 0 0 0.07287 0 0 0 0.05156 0 0.83697 0.68214 1.12516 -0.25778
VAL_880 -7.54548 1.64942 1.69243 -0.26565 0.16908 0.054 1.94709 -2.10194 -0 -0 -1.72736 -0.34902 0 0 0 0 0 0.13815 0.00539 0.24483 0 -0.75013 0 1.9342 0.46684 0.87306 -3.56511
TYR_881 -10.3867 1.75263 2.58153 -0.65799 0.04876 0.45008 3.28563 -2.87178 -0.00473 -0.02316 -2.62933 -0.17948 0 0 0 0 0 0.15825 1.94589 0 2.08058 -0.17726 0.00794 1.2797 -0.25005 1.24545 -2.344
MET_882 -8.49776 0.6951 3.50187 -0.33306 0.03299 0.05927 2.62663 -2.43569 -0.00381 -0.01526 -2.18325 -0.20766 0 0 0 0 0 0.10161 0.26626 2.75776 0 0.24154 0 0.60916 0.08778 1.26505 -1.43147
VAL_883 -7.23684 0.78962 1.95182 -0.27915 0.17293 0.06225 2.53045 -2.21796 -0.00111 -0.00301 -3.11515 -0.42853 0 0 0 0 0 -0.03615 0.0142 0.17783 0 -0.69467 0 1.9342 -0.01278 0.86597 -5.52607
SER_884 -5.75092 0.71318 5.50611 -0.03286 0 0.07553 3.74431 -2.88543 -0.00337 -0.01349 -4.42252 -0.44245 0 0 0 0 0 0.01142 0.10115 0.15264 0 -0.47953 0.60681 -0.77834 -0.41341 0.78249 -3.52866
GLN_885 -5.08938 0.62774 4.31375 -0.31906 0.05483 0.26176 1.57196 -2.21064 -0 -0 -1.73372 -0.6047 0 0 -0.6 0 0 0.15074 0.14101 0 3.05147 0.15987 0 -0.18838 0.16424 0.79054 0.54205
ALA_886 -3.98767 0.77034 2.9687 -0.02009 0 0 2.02743 -1.94969 -0.00105 -0.00379 -1.57717 -0.3237 0 0 0 0 0 0.06479 0 0 0 0.14142 0 1.8394 1.87464 1.12422 2.9478
ALA_887 -5.40156 1.00554 1.6709 -0.02665 0.00087 0 2.49525 -2.0095 -0 -0 -1.22092 -0.43043 0 0 0 0 0 -0.05548 0 0 0 -0.00833 0 1.8394 1.14126 0.81251 -0.18713
LEU_888 -6.69401 1.08716 3.14637 -0.72436 0.43246 0.32337 1.67926 -2.15246 -0 -0 0.03894 0.04768 0 0 0 0 0 -0.04488 0.1561 1.25702 0 -0.04564 0 0.18072 -0.48526 0.50813 -1.28939
ASN_889 -4.14983 0.18381 3.00891 -0.18771 0.03402 0.29327 0.85979 -1.77377 -0.00105 -0.00379 -0.71081 -0.42744 0 0 0 0 0 -0.07586 0.00126 0 1.85799 -0.27672 0 -0.93687 -0.5494 0.45827 -2.39595
PHE_890 -5.92825 0.7185 1.69674 -0.7044 0.08383 0.44973 1.15569 -1.58787 -0.0054 -0.07965 0.07843 0.2862 0 0 0 0 0 -0.07331 0.17966 0 2.04869 -0.22528 0 1.0402 -0.24412 0.36834 -0.74226
ILE_891 -8.87992 1.86014 2.32969 -0.51505 0.49064 0.10867 2.08306 -2.13447 -0 -0 0.49949 -0.05283 0 0 0 0 0 -0.0427 0.03744 0.60377 0 -0.40621 0 0.73287 5.91268 1.45572 4.08301
PRO_892 -4.32618 0.99104 2.37427 -0.0839 1e-05 0.05045 0.71598 -1.0862 -0 -0 -0.81589 0.53286 0 0 0 0 0 -0.20604 0.00479 0.40415 0 -0.73225 0 -2.4119 6.01961 1.95538 3.38619
GLU_893 -3.52514 0.56517 5.36888 -0.32699 0.07061 0.42636 2.28825 -2.28127 -0.00553 -0.08211 -3.4852 -0.40662 0 0 0 0 0 0.02202 0.04161 0 2.75993 -0.03044 0 -2.7348 0.36449 0.95618 -0.01462
ASP_894 -2.16506 0.14625 3.11191 -0.23405 0.02412 0.76577 1.39187 -1.36461 -0.00013 -0.00247 -2.47537 -0.53657 0 0 0 -0.65633 0 0.03628 0.1009 0 2.0393 -0.67458 0 -2.3716 0.05081 0.41144 -2.40212
SER_895 -2.63729 0.1685 3.13484 -0.0149 0 0.0296 1.40045 -1.4225 -0 -0 -1.7487 -0.86668 0 0 0 0 0 0.09351 0.05487 0.37808 0 -0.22943 0.75248 -0.77834 1.15987 0.3655 -0.16014
VAL_896 -2.41573 0.20596 1.71859 -0.27957 0.16326 0.06533 1.02198 -1.09585 -0.00136 -0.01326 -1.69162 -0.48435 0 0 0 0 0 -0.01545 0.0005 0.17845 0 -0.68755 0 1.9342 1.09638 0.33513 0.03505
PHE_897 -11.7903 1.71758 4.08 -0.63635 0.17778 0.32962 3.13703 -3.29673 -0.02889 -0.12846 -2.69113 -0.01241 0 0 0 0 0 0.0851 0.05871 0 2.72805 -0.01324 0 1.0402 -0.00867 0.48667 -4.76547
GLY_898 -3.60652 0.1773 3.60319 -0.00035 0 0 1.63854 -1.83629 -0.02292 -0.13996 -1.53384 -0.32481 0 0 0 0 0 -0.02642 0 0 0 1.01988 0 0.83697 0.80813 0.40961 1.0025
PHE_899 -8.45369 0.98546 2.25375 -0.91263 0.0618 0.35042 1.89819 -2.01012 -0 -0 -0.51672 -0.02693 0 0 0 0 0 -0.0322 0.43872 0 2.2925 -0.10215 0 1.0402 0.65927 0.33266 -1.74147
ASP_900 -5.69773 0.22086 6.20582 -0.10975 0.00711 0.33288 2.05371 -2.75912 -0.01001 -0.11601 -2.4935 -0.36878 0 0 0 0 0 -0.03593 0.00911 0 1.71322 0.07 0 -2.3716 -0.21699 0.28417 -3.28252
ASN_901 -4.3874 0.28562 5.25782 -0.18141 0.04045 0.27004 1.86517 -2.46511 -0.02659 -0.18226 -1.42725 -0.27967 0 0 0 0 0 0.13348 0.01407 0 1.45054 0.37562 0 -0.93687 -0.12195 0.203 -0.1127
LEU_902 -9.26794 1.28 4.17012 -0.66796 0.19141 0.23836 2.91676 -2.8729 -0 -0 -2.07531 0.06642 0 0 0 0 0 -0.02265 0.11094 0.87252 0 -0.21076 0 0.18072 0.04855 0.49076 -4.55095
MET_903 -11.2437 1.95191 4.28264 -0.79159 0.40709 0.3893 2.79057 -2.83863 -0 -0 -2.13186 -0.04413 0 0 0 0 0 0.00076 0.14206 2.62222 0 0.04732 0 0.60916 -0.01736 0.76311 -3.06112
LEU_904 -6.12674 0.27953 6.02108 -0.69671 0.24718 0.28057 2.8216 -2.94922 -0 -0 -2.18504 0.06743 0 0 0 0 0 0.03053 0.0016 0.98834 0 -0.2567 0 0.18072 -0.11446 0.6194 -0.79087
LYS_905 -6.25359 0.72739 7.74435 -0.29232 0.02541 0.12461 3.23027 -3.45848 -0.01124 -0.10623 -4.88287 -0.02611 0 0 0 0 0 -0.02637 0.01639 1.75202 0 0.02888 0 -1.5107 -0.2975 0.43674 -2.77935
LEU_906 -10.246 0.86021 4.44758 -0.48594 0.27396 0.11437 3.24974 -3.31901 -0 -0 -2.62984 0.23942 0 0 0 0 0 0.14602 0.00575 0.27713 0 -0.29295 0 0.18072 -0.35834 0.49707 -7.0401
ILE_907 -8.05624 0.82954 4.76181 -0.4861 0.2882 0.09315 2.23685 -3.14156 -0.00024 -0.00586 -1.5541 0.11087 0 0 0 0 0 -0.06743 0.03821 0.47027 0 -0.46633 0 0.73287 -0.12427 0.53772 -3.80263
GLU_908 -4.02544 0.17637 4.54781 -0.22252 0.03861 0.32779 1.66259 -2.0333 -0.01124 -0.10623 -0.87267 -0.62251 0 0 0 0 0 -0.05485 0.01002 0 3.0473 -0.35313 0 -2.7348 -0.28085 0.53661 -0.97043
LEU_909 -5.61966 0.65872 3.48841 -0.50665 0.15647 0.15213 1.38796 -1.97869 -0 -0 -1.45449 0.13426 0 0 0 0 0 -0.0663 0.2807 0.08444 0 -0.08589 0 0.18072 -0.5655 0.50269 -3.25067
ASP_910 -2.57273 0.25272 3.12049 -0.26327 0.05393 0.86713 1.04655 -1.37364 -0.00024 -0.00586 -1.42275 -0.34141 0 0 0 0 0 0.02936 0.04167 0 2.13172 -0.55056 0 -2.3716 -0.30871 0.40046 -1.26676
LYS_911 -6.19751 0.73333 4.48691 -0.51642 0.15893 0.33977 1.69319 -2.03004 -0 -0 -1.00351 -0.28372 0 0 0 0 0 0.47798 0.09103 2.15827 0 0.18658 0 -1.5107 0.366 1.2652 0.4153
PRO_912 -3.54949 0.6039 2.88078 -0.1045 0.00941 0.07609 1.33765 -1.19977 -0 -0 -1.84739 0.28796 0 0 0 0 0 -0.10729 0.03314 0.09779 0 -0.84466 0 -2.4119 0.37484 1.86713 -2.49631
VAL_913 -7.63727 1.45721 1.16555 -0.2701 0.12714 0.05504 1.668 -1.706 -0.00437 -0.0179 -1.84492 -0.36739 0 0 0 0 0 -0.07179 0.00884 0.23718 0 -0.77305 0 1.9342 -0.29508 1.61407 -4.72063
SER_914 -5.19326 0.49448 4.03916 -0.02622 0 0.0627 2.73466 -2.24358 -0.00918 -0.10484 -2.42641 -0.46549 0 0 0 0 0 0.07005 0.01767 0.17966 0 -0.41157 0.60008 -0.77834 -0.24918 0.92056 -2.78906
VAL_915 -7.00782 1.07047 1.70228 -0.37369 0.29973 0.09096 2.01226 -1.92464 -0 -0 -1.3327 -0.02749 0 0 0 0 0 -0.07721 0.00215 0.75306 0 -0.70053 0 1.9342 -0.16804 0.29573 -3.45128
ARG_916 -5.94914 0.91053 5.03158 -0.83063 0.15203 0.45086 2.78672 -2.3955 -0.01277 -0.08521 -2.50272 0.48664 0 0 0 -0.85718 0 -0.05762 0.21322 2.81356 0 -0.02491 0 -1.2888 0.65481 1.07325 0.56873
PRO_917 -3.29166 0.52528 1.98139 -0.1963 0.00291 0.13778 0.64169 -0.89923 -0.00881 -0.04035 -1.03136 0.06805 0 0 0 0 0 0.13302 0.00612 0.34703 0 -0.84319 0 -2.4119 0.65545 1.07623 -3.14786
HIS_D_918 -5.33743 0.42925 4.62597 -0.35163 0.00114 0.39667 2.2882 -2.27839 -0.04201 -0.28754 -2.32216 -0.2293 0 0 0 -0.82904 0 0.05871 0.01198 0 1.94527 -0.09492 0 -0.45461 -0.21203 0.49613 -2.18572
GLU_919 -3.66052 0.33647 5.47589 -0.25326 0.06881 0.42737 2.11877 -2.14583 -0 -0 -2.58472 -0.60003 0 0 -1.10681 0 0 0.02025 0.09414 0 2.91966 -0.07399 0 -2.7348 -0.3506 0.58102 -1.4682
GLY_920 -2.76443 0.13667 3.51952 -0.00018 0 0 1.80963 -1.64702 -0.0128 -0.10055 -3.07103 -0.17494 0 0 -0.7796 0 0 -0.09615 0 0 0 -1.22001 0 0.83697 -0.14977 0.66205 -3.05163
TYR_921 -8.95257 1.11955 4.6583 -0.8 0.0333 0.13744 2.6924 -2.63242 -0.01283 -0.12205 -1.92065 -0.37835 0 0 -0.93584 0 0 -0.02396 0.07808 0 2.84373 -0.18562 8e-05 1.2797 0.02658 0.67295 -2.42217
TRP_922 -11.3822 2.65564 3.27059 -0.92741 0.40145 0.41273 1.73296 -2.78461 -0.00734 -0.02723 -2.61849 -0.64109 0 0 -0.60728 -0.62601 0 0.00872 0.22507 0 3.19629 -0.29476 0 1.6906 0.71332 1.11517 -4.49389
LEU_923 -8.61862 1.8657 4.09428 -0.79291 0.58466 0.26235 2.74936 -2.88475 -1e-05 -4e-05 -2.15348 0.09845 0 0 0 0 0 0.11463 0.33299 1.70144 0 -0.14766 0 0.18072 0.95347 1.72676 0.06735
ASP_924 -3.92765 0.57247 4.40147 -0.11648 0.00591 0.35166 2.07253 -2.19617 -0.03903 -0.25949 -4.14439 -0.47955 0 0 0 -0.62601 0 0.04609 0.18772 0 3.6225 -0.35769 0 -2.3716 0.08431 1.45719 -1.71622
ILE_925 -7.31298 0.66322 1.73426 -0.60737 0.81726 0.24011 1.42192 -1.75553 -1e-05 -4e-05 -0.92642 -0.42378 0 0 0 0 0 0.03689 0.1158 2.08074 0 1.22655 0 0.73287 0.63011 1.18736 -0.13905
GLY_926 -2.84056 0.33399 2.82408 -5e-05 0 0 1.67654 -1.37035 -0 -0 -1.92243 -0.38659 0 0 -0.74834 0 0 -0.08387 0 0 0 0.53673 0 0.83697 0.75854 0.80763 0.4223
ARG_927 -5.48446 0.56589 6.06606 -0.62818 0.08837 0.42415 3.26882 -2.70593 -0.01671 -0.1239 -3.90803 0.13232 0 0 0 -1.16074 0 0.00845 0.20869 2.36526 0 -0.18354 0 -1.2888 0.02256 1.14132 -1.20839
PRO_928 -4.58022 0.66243 2.90926 -0.06663 0 0.04196 1.57275 -1.37154 -0 -0 -1.04326 0.61869 0 0 0 0 0 -0.17609 0.0203 0.20947 0 -0.33352 0 -2.4119 -0.01167 1.27431 -2.68568
ASP_929 -3.52093 0.30274 4.21754 -0.11506 0.00904 0.35194 1.24331 -1.85054 -0 -0 -0.92148 -0.31261 0 0 0 0 0 -0.0503 0.01531 0 1.86548 -0.1021 0 -2.3716 -0.10396 0.41993 -0.92327
ASP_930 -6.85348 0.49173 7.34118 -0.10644 0.00395 0.32336 3.92916 -3.46351 -0 -0 -4.61682 -0.43752 0 0 0 -1.16074 0 0.34203 0.00224 0 2.26887 -0.28825 0 -2.3716 -0.29328 0.39115 -4.49795
TYR_931 -10.9636 1.20947 5.08604 -0.99668 0.05921 0.32862 3.64263 -3.47947 -0.00935 -0.10171 -3.27825 -0.32028 0 0 -0.68566 0 0 0.02373 0.18053 0 1.90458 -0.42949 0.14435 1.2797 -0.10002 0.60694 -5.89868
GLU_932 -6.20504 0.32881 6.90912 -0.46997 0.11753 0.96491 2.49015 -3.30469 -0.0115 -0.04078 -2.12404 -0.50636 0 0 0 0 0 0.06528 0.03095 0 3.44745 -0.32988 0 -2.7348 -0.25523 0.59496 -1.03313
LYS_933 -7.28299 0.36468 7.31858 -0.37783 0.0539 0.21512 3.97086 -3.29639 -0.00103 -0.01289 -4.33762 0.34978 0 0 0 -0.51405 0 0.02369 0.41694 2.48351 0 -0.01759 0 -1.5107 -0.53937 0.4824 -2.21101
ALA_934 -6.73726 0.82131 3.46328 -0.02276 0 0 2.71738 -2.78866 -0 -0 -2.68628 -0.35597 0 0 0 0 0 -0.03637 0 0 0 -0.31702 0 1.8394 -0.47987 0.48 -4.10282
ILE_935 -9.08316 1.14923 6.18656 -0.50403 0.51044 0.09968 3.62234 -3.67075 -0.00358 -0.04127 -2.29014 0.07091 0 0 0 0 0 -0.05534 0.01452 0.45792 0 -0.4603 0 0.73287 -0.16712 0.60365 -2.82757
ASP_936 -5.13896 0.37556 5.60115 -0.11798 0.02717 0.36613 2.29222 -2.73528 -0 -0 -1.79486 -0.27537 0 0 0 0 0 -0.03357 0.08068 0 1.83235 0.26654 0 -2.3716 -0.00511 0.62155 -1.00937
GLU_937 -8.56523 0.66323 8.6422 -0.64375 0.32222 1.21972 3.76849 -3.82239 -0.0004 -0.00939 -3.03158 -0.80389 0 0 0 0 0 0.02224 0.31531 0 3.40969 -0.30726 0 -2.7348 -0.3015 0.43482 -1.42228
PHE_938 -8.33493 1.05465 4.76658 -0.84526 0.03602 0.30372 2.74378 -2.84489 -0 -0 -2.6082 0.00728 0 0 0 0 0 0.00928 0.26885 0 1.98539 -0.22665 0 1.0402 -0.27144 0.37091 -2.5447
GLU_939 -5.41473 0.18908 6.60979 -0.42236 0.05236 0.82587 2.75769 -2.96302 -0.00358 -0.04127 -2.6156 -0.57262 0 0 0 0 0 0.06154 0.05306 0 3.77494 -0.28561 0 -2.7348 -0.36838 0.38532 -0.71233
ILE_940 -9.10956 0.80686 5.57029 -0.50745 0.34722 0.10375 3.33474 -3.34559 -0 -0 -2.01794 0.01545 0 0 0 0 0 -0.04024 0.03065 0.50405 0 -0.46599 0 0.73287 -0.27458 0.52892 -3.78655
MET_941 -9.04078 1.44489 6.01924 -0.38355 0.06472 0.04025 3.49371 -3.10654 -0 -0 -2.66725 0.15241 0 0 0 0 0 0.04081 0.1681 2.48343 0 -0.12792 0 0.60916 -0.08818 1.11439 0.21687
LYS_942 -5.12154 0.41356 8.03887 -0.44158 0.04513 0.25503 4.17734 -3.48109 -0.01361 -0.1027 -6.15441 0.01993 0 0 -1.25195 0 0 0.0005 0.14757 2.70276 0 -0.00373 0 -1.5107 -0.23383 1.34922 -1.16524
ASP_943 -4.26502 0.17411 5.04407 -0.1137 0.01439 0.35522 1.82944 -2.28963 -0 -0 -0.79171 -0.29242 0 0 0 0 0 -0.06837 0.04288 0 1.7431 0.0113 0 -2.3716 -0.34315 0.85062 -0.47048
THR_944 -5.97747 0.49828 4.61936 -0.12015 0.07407 0.0615 2.60986 -2.57938 -0 -0 -1.66697 -1.31307 0 0 -0.58009 0 0 0.05779 0.00326 0.21996 0 -0.37673 2.28639 -1.0874 -0.34419 0.48024 -3.13474
LEU_945 -8.06803 1.44647 4.95862 -0.50052 0.21269 0.12274 2.89048 -2.7984 -0 -0 -1.96015 0.2012 0 0 0 0 0 -0.02339 0.03425 0.29431 0 -0.28222 0 0.18072 -0.12591 0.50054 -2.91663
PHE_946 -8.52652 0.88283 4.23208 -0.62342 0.03678 0.40411 2.15362 -2.78315 -0 -0 -1.30674 -0.14772 0 0 0 0 0 -0.02689 0.16951 0 1.82951 0.1001 0 1.0402 0.08882 0.51854 -1.95835
HIS_947 -5.18151 0.56565 5.43205 -0.34107 0.00784 0.35659 2.03757 -2.45424 -0.00908 -0.05999 -2.17293 -0.28055 0 0 -1.28762 0 0 0.02771 0.11993 0 1.91587 0.01761 0 -0.45461 -0.05897 0.4818 -1.33796
ASP:CtermProteinFull_948 -1.51302 0.12914 4.18905 -0.12973 0.00623 0.44483 2.05034 -1.57538 -0.02269 -0.16269 -5.15789 -0.3456 0 0 -1.55828 0 0 0 0.00018 0 3.29677 0 0 -2.3716 -0.15993 0.36717 -2.5131
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2695 DOMAINID 2893 MODEL 5 SSGCID - LpboA.00118.a Nucleoside-diphosphate-sugar pyrophosphorylase
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 363.933 tmscore: 0.77694 5xhwA_202 prob: 100 ident: 29.44
ATOM      1  N   MET A   1      -7.411 -17.838  -5.775  1.00  3.690          N  
ATOM      2  CA  MET A   1      -7.791 -17.783  -4.367  1.00  2.990          C  
ATOM      3  C   MET A   1      -8.630 -16.523  -4.145  1.00  2.490          C  
ATOM      4  O   MET A   1      -9.481 -16.205  -4.975  1.00  2.660          O  
ATOM      5  CB  MET A   1      -6.540 -17.802  -3.485  1.00  4.470          C  
ATOM      6  CG  MET A   1      -5.668 -19.067  -3.630  1.00  4.470          C  
ATOM      7  SD  MET A   1      -6.520 -20.604  -3.225  1.00  4.470          S  
ATOM      8  CE  MET A   1      -6.655 -20.541  -1.438  1.00  4.470          C  
ATOM      9 1H   MET A   1      -6.889 -18.680  -5.955  1.00  4.430          H  
ATOM     10 2H   MET A   1      -8.245 -17.831  -6.346  1.00  4.430          H  
ATOM     11 3H   MET A   1      -6.846 -17.031  -6.000  1.00  4.430          H  
ATOM     12  HA  MET A   1      -8.413 -18.646  -4.131  1.00  3.590          H  
ATOM     13 1HB  MET A   1      -5.935 -16.937  -3.719  1.00  5.360          H  
ATOM     14 2HB  MET A   1      -6.816 -17.733  -2.439  1.00  5.360          H  
ATOM     15 1HG  MET A   1      -5.270 -19.141  -4.640  1.00  5.360          H  
ATOM     16 2HG  MET A   1      -4.824 -18.984  -2.958  1.00  5.360          H  
ATOM     17 1HE  MET A   1      -7.163 -21.438  -1.081  1.00  5.360          H  
ATOM     18 2HE  MET A   1      -5.654 -20.496  -0.996  1.00  5.360          H  
ATOM     19 3HE  MET A   1      -7.225 -19.667  -1.132  1.00  5.360          H  
ATOM     20  N   SER A   2      -8.415 -15.817  -3.034  1.00  2.250          N  
ATOM     21  CA  SER A   2      -9.140 -14.574  -2.775  1.00  2.010          C  
ATOM     22  C   SER A   2      -8.799 -13.521  -3.805  1.00  1.810          C  
ATOM     23  O   SER A   2      -7.651 -13.411  -4.240  1.00  2.430          O  
ATOM     24  CB  SER A   2      -8.838 -14.014  -1.415  1.00  2.910          C  
ATOM     25  OG  SER A   2      -9.487 -12.777  -1.238  1.00  2.910          O  
ATOM     26  H   SER A   2      -7.725 -16.111  -2.358  1.00  2.700          H  
ATOM     27  HA  SER A   2     -10.209 -14.779  -2.835  1.00  2.410          H  
ATOM     28 1HB  SER A   2      -9.149 -14.713  -0.637  1.00  3.490          H  
ATOM     29 2HB  SER A   2      -7.771 -13.873  -1.315  1.00  3.490          H  
ATOM     30  HG  SER A   2      -9.210 -12.479  -0.324  1.00  3.490          H  
ATOM     31  N   LYS A   3      -9.791 -12.736  -4.188  1.00  1.430          N  
ATOM     32  CA  LYS A   3      -9.613 -11.636  -5.126  1.00  1.660          C  
ATOM     33  C   LYS A   3      -9.910 -10.297  -4.459  1.00  1.290          C  
ATOM     34  O   LYS A   3     -10.267  -9.318  -5.131  1.00  1.410          O  
ATOM     35  CB  LYS A   3     -10.479 -11.858  -6.358  1.00  2.230          C  
ATOM     36  CG  LYS A   3     -10.081 -13.092  -7.157  1.00  2.230          C  
ATOM     37  CD  LYS A   3     -10.890 -13.223  -8.435  1.00  2.230          C  
ATOM     38  CE  LYS A   3     -10.481 -14.464  -9.218  1.00  2.230          C  
ATOM     39  NZ  LYS A   3     -11.268 -14.614 -10.476  1.00  2.230          N  
ATOM     40  H   LYS A   3     -10.706 -12.906  -3.800  1.00  1.720          H  
ATOM     41  HA  LYS A   3      -8.569 -11.614  -5.446  1.00  1.990          H  
ATOM     42 1HB  LYS A   3     -11.520 -11.964  -6.058  1.00  2.680          H  
ATOM     43 2HB  LYS A   3     -10.410 -11.003  -7.012  1.00  2.680          H  
ATOM     44 1HG  LYS A   3      -9.023 -13.009  -7.413  1.00  2.680          H  
ATOM     45 2HG  LYS A   3     -10.217 -13.986  -6.546  1.00  2.680          H  
ATOM     46 1HD  LYS A   3     -11.950 -13.276  -8.194  1.00  2.680          H  
ATOM     47 2HD  LYS A   3     -10.717 -12.340  -9.054  1.00  2.680          H  
ATOM     48 1HE  LYS A   3      -9.424 -14.393  -9.470  1.00  2.680          H  
ATOM     49 2HE  LYS A   3     -10.638 -15.345  -8.596  1.00  2.680          H  
ATOM     50 1HZ  LYS A   3     -10.967 -15.446 -10.965  1.00  2.680          H  
ATOM     51 2HZ  LYS A   3     -12.251 -14.692 -10.255  1.00  2.680          H  
ATOM     52 3HZ  LYS A   3     -11.116 -13.805 -11.063  1.00  2.680          H  
ATOM     53  N   ARG A   4      -9.783 -10.264  -3.129  1.00  1.020          N  
ATOM     54  CA  ARG A   4     -10.075  -9.063  -2.353  1.00  0.800          C  
ATOM     55  C   ARG A   4      -8.874  -8.253  -1.862  1.00  0.760          C  
ATOM     56  O   ARG A   4      -7.835  -8.801  -1.472  1.00  0.770          O  
ATOM     57  CB  ARG A   4     -10.957  -9.445  -1.188  1.00  1.210          C  
ATOM     58  CG  ARG A   4     -12.311  -9.878  -1.667  1.00  1.210          C  
ATOM     59  CD  ARG A   4     -13.255 -10.228  -0.638  1.00  1.210          C  
ATOM     60  NE  ARG A   4     -14.588 -10.352  -1.228  1.00  1.210          N  
ATOM     61  CZ  ARG A   4     -15.178 -11.477  -1.704  1.00  1.210          C  
ATOM     62  NH1 ARG A   4     -14.594 -12.659  -1.616  1.00  1.210          N  
ATOM     63  NH2 ARG A   4     -16.370 -11.376  -2.267  1.00  1.210          N  
ATOM     64  H   ARG A   4      -9.490 -11.113  -2.641  1.00  1.220          H  
ATOM     65  HA  ARG A   4     -10.664  -8.412  -2.989  1.00  0.960          H  
ATOM     66 1HB  ARG A   4     -10.504 -10.253  -0.613  1.00  1.450          H  
ATOM     67 2HB  ARG A   4     -11.074  -8.594  -0.535  1.00  1.450          H  
ATOM     68 1HG  ARG A   4     -12.734  -9.035  -2.162  1.00  1.450          H  
ATOM     69 2HG  ARG A   4     -12.223 -10.704  -2.368  1.00  1.450          H  
ATOM     70 1HD  ARG A   4     -12.970 -11.174  -0.190  1.00  1.450          H  
ATOM     71 2HD  ARG A   4     -13.292  -9.474   0.115  1.00  1.450          H  
ATOM     72  HE  ARG A   4     -15.083  -9.462  -1.388  1.00  1.450          H  
ATOM     73 1HH1 ARG A   4     -13.684 -12.749  -1.190  1.00  1.450          H  
ATOM     74 2HH1 ARG A   4     -15.061 -13.481  -1.978  1.00  1.450          H  
ATOM     75 1HH2 ARG A   4     -16.818 -10.467  -2.337  1.00  1.450          H  
ATOM     76 2HH2 ARG A   4     -16.834 -12.193  -2.631  1.00  1.450          H  
ATOM     77  N   ALA A   5      -9.064  -6.930  -1.860  1.00  0.760          N  
ATOM     78  CA  ALA A   5      -8.056  -5.986  -1.387  1.00  0.760          C  
ATOM     79  C   ALA A   5      -8.664  -4.728  -0.788  1.00  0.730          C  
ATOM     80  O   ALA A   5      -9.830  -4.382  -1.022  1.00  0.730          O  
ATOM     81  CB  ALA A   5      -7.127  -5.566  -2.519  1.00  1.060          C  
ATOM     82  H   ALA A   5      -9.947  -6.578  -2.252  1.00  0.910          H  
ATOM     83  HA  ALA A   5      -7.480  -6.477  -0.611  1.00  0.910          H  
ATOM     84 1HB  ALA A   5      -6.368  -4.880  -2.135  1.00  1.280          H  
ATOM     85 2HB  ALA A   5      -6.642  -6.423  -2.918  1.00  1.280          H  
ATOM     86 3HB  ALA A   5      -7.691  -5.074  -3.292  1.00  1.280          H  
ATOM     87  N   VAL A   6      -7.864  -4.071   0.036  1.00  0.730          N  
ATOM     88  CA  VAL A   6      -8.251  -2.808   0.643  1.00  0.710          C  
ATOM     89  C   VAL A   6      -7.155  -1.757   0.488  1.00  0.680          C  
ATOM     90  O   VAL A   6      -5.963  -2.076   0.580  1.00  0.700          O  
ATOM     91  CB  VAL A   6      -8.632  -3.020   2.133  1.00  1.000          C  
ATOM     92  CG1 VAL A   6      -7.466  -3.554   2.890  1.00  1.000          C  
ATOM     93  CG2 VAL A   6      -9.150  -1.712   2.769  1.00  1.000          C  
ATOM     94  H   VAL A   6      -6.931  -4.467   0.194  1.00  0.880          H  
ATOM     95  HA  VAL A   6      -9.134  -2.455   0.128  1.00  0.850          H  
ATOM     96  HB  VAL A   6      -9.403  -3.755   2.186  1.00  1.200          H  
ATOM     97 1HG1 VAL A   6      -7.750  -3.737   3.928  1.00  1.200          H  
ATOM     98 2HG1 VAL A   6      -7.151  -4.483   2.429  1.00  1.200          H  
ATOM     99 3HG1 VAL A   6      -6.662  -2.840   2.863  1.00  1.200          H  
ATOM    100 1HG2 VAL A   6      -9.405  -1.922   3.789  1.00  1.200          H  
ATOM    101 2HG2 VAL A   6      -8.398  -0.949   2.748  1.00  1.200          H  
ATOM    102 3HG2 VAL A   6     -10.031  -1.359   2.231  1.00  1.200          H  
ATOM    103  N   ILE A   7      -7.566  -0.522   0.237  1.00  0.660          N  
ATOM    104  CA  ILE A   7      -6.646   0.601   0.135  1.00  0.640          C  
ATOM    105  C   ILE A   7      -6.860   1.519   1.321  1.00  0.630          C  
ATOM    106  O   ILE A   7      -7.998   1.891   1.635  1.00  0.640          O  
ATOM    107  CB  ILE A   7      -6.815   1.414  -1.153  1.00  0.900          C  
ATOM    108  CG1 ILE A   7      -6.607   0.517  -2.368  1.00  0.900          C  
ATOM    109  CG2 ILE A   7      -5.789   2.577  -1.168  1.00  0.900          C  
ATOM    110  CD1 ILE A   7      -6.998   1.157  -3.675  1.00  0.900          C  
ATOM    111  H   ILE A   7      -8.578  -0.380   0.135  1.00  0.790          H  
ATOM    112  HA  ILE A   7      -5.629   0.221   0.172  1.00  0.770          H  
ATOM    113  HB  ILE A   7      -7.783   1.812  -1.191  1.00  1.080          H  
ATOM    114 1HG1 ILE A   7      -5.563   0.219  -2.407  1.00  1.080          H  
ATOM    115 2HG1 ILE A   7      -7.211  -0.380  -2.246  1.00  1.080          H  
ATOM    116 1HG2 ILE A   7      -5.892   3.156  -2.062  1.00  1.080          H  
ATOM    117 2HG2 ILE A   7      -5.941   3.236  -0.319  1.00  1.080          H  
ATOM    118 3HG2 ILE A   7      -4.777   2.157  -1.125  1.00  1.080          H  
ATOM    119 1HD1 ILE A   7      -6.830   0.451  -4.465  1.00  1.080          H  
ATOM    120 2HD1 ILE A   7      -8.049   1.423  -3.652  1.00  1.080          H  
ATOM    121 3HD1 ILE A   7      -6.413   2.043  -3.877  1.00  1.080          H  
ATOM    122  N   LEU A   8      -5.778   1.863   1.992  1.00  0.640          N  
ATOM    123  CA  LEU A   8      -5.857   2.729   3.160  1.00  0.670          C  
ATOM    124  C   LEU A   8      -5.575   4.185   2.791  1.00  0.640          C  
ATOM    125  O   LEU A   8      -4.427   4.594   2.585  1.00  0.700          O  
ATOM    126  CB  LEU A   8      -4.877   2.214   4.220  1.00  0.930          C  
ATOM    127  CG  LEU A   8      -5.363   1.010   5.110  1.00  0.930          C  
ATOM    128  CD1 LEU A   8      -5.845  -0.156   4.274  1.00  0.930          C  
ATOM    129  CD2 LEU A   8      -4.216   0.553   5.984  1.00  0.930          C  
ATOM    130  H   LEU A   8      -4.881   1.471   1.676  1.00  0.770          H  
ATOM    131  HA  LEU A   8      -6.866   2.679   3.565  1.00  0.800          H  
ATOM    132 1HB  LEU A   8      -3.969   1.893   3.714  1.00  1.110          H  
ATOM    133 2HB  LEU A   8      -4.627   3.038   4.887  1.00  1.110          H  
ATOM    134  HG  LEU A   8      -6.172   1.331   5.717  1.00  1.110          H  
ATOM    135 1HD1 LEU A   8      -6.158  -0.968   4.928  1.00  1.110          H  
ATOM    136 2HD1 LEU A   8      -6.681   0.140   3.683  1.00  1.110          H  
ATOM    137 3HD1 LEU A   8      -5.042  -0.484   3.632  1.00  1.110          H  
ATOM    138 1HD2 LEU A   8      -4.544  -0.271   6.625  1.00  1.110          H  
ATOM    139 2HD2 LEU A   8      -3.389   0.215   5.356  1.00  1.110          H  
ATOM    140 3HD2 LEU A   8      -3.884   1.383   6.609  1.00  1.110          H  
ATOM    141  N   ALA A   9      -6.641   4.983   2.663  1.00  0.620          N  
ATOM    142  CA  ALA A   9      -6.576   6.353   2.156  1.00  0.680          C  
ATOM    143  C   ALA A   9      -7.113   7.392   3.155  1.00  0.660          C  
ATOM    144  O   ALA A   9      -7.657   8.426   2.753  1.00  0.760          O  
ATOM    145  CB  ALA A   9      -7.357   6.426   0.850  1.00  0.930          C  
ATOM    146  H   ALA A   9      -7.580   4.633   2.889  1.00  0.740          H  
ATOM    147  HA  ALA A   9      -5.530   6.592   1.962  1.00  0.820          H  
ATOM    148 1HB  ALA A   9      -7.297   7.422   0.427  1.00  1.110          H  
ATOM    149 2HB  ALA A   9      -6.949   5.708   0.157  1.00  1.110          H  
ATOM    150 3HB  ALA A   9      -8.387   6.178   1.049  1.00  1.110          H  
ATOM    151  N   GLY A  10      -6.976   7.113   4.448  1.00  0.700          N  
ATOM    152  CA  GLY A  10      -7.401   8.039   5.495  1.00  0.670          C  
ATOM    153  C   GLY A  10      -6.245   8.970   5.871  1.00  0.680          C  
ATOM    154  O   GLY A  10      -5.211   8.982   5.203  1.00  0.890          O  
ATOM    155  H   GLY A  10      -6.551   6.233   4.708  1.00  0.840          H  
ATOM    156 1HA  GLY A  10      -8.245   8.623   5.145  1.00  0.800          H  
ATOM    157 2HA  GLY A  10      -7.731   7.476   6.371  1.00  0.800          H  
ATOM    158  N   GLY A  11      -6.399   9.724   6.961  1.00  0.740          N  
ATOM    159  CA  GLY A  11      -5.370  10.664   7.416  1.00  0.750          C  
ATOM    160  C   GLY A  11      -5.707  12.115   7.077  1.00  0.770          C  
ATOM    161  O   GLY A  11      -6.453  12.391   6.138  1.00  0.930          O  
ATOM    162  H   GLY A  11      -7.273   9.668   7.464  1.00  0.890          H  
ATOM    163 1HA  GLY A  11      -5.235  10.566   8.491  1.00  0.900          H  
ATOM    164 2HA  GLY A  11      -4.417  10.400   6.959  1.00  0.900          H  
ATOM    165  N   LYS A  12      -5.167  13.050   7.870  1.00  0.820          N  
ATOM    166  CA  LYS A  12      -5.435  14.482   7.674  1.00  0.900          C  
ATOM    167  C   LYS A  12      -4.795  15.087   6.422  1.00  0.800          C  
ATOM    168  O   LYS A  12      -5.390  15.948   5.781  1.00  1.010          O  
ATOM    169  CB  LYS A  12      -4.974  15.290   8.880  1.00  1.230          C  
ATOM    170  CG  LYS A  12      -5.788  15.108  10.136  1.00  1.230          C  
ATOM    171  CD  LYS A  12      -5.218  15.965  11.270  1.00  1.230          C  
ATOM    172  CE  LYS A  12      -6.023  15.822  12.556  1.00  1.230          C  
ATOM    173  NZ  LYS A  12      -5.440  16.629  13.668  1.00  1.230          N  
ATOM    174  H   LYS A  12      -4.568  12.753   8.626  1.00  0.980          H  
ATOM    175  HA  LYS A  12      -6.515  14.606   7.575  1.00  1.080          H  
ATOM    176 1HB  LYS A  12      -3.936  15.054   9.106  1.00  1.470          H  
ATOM    177 2HB  LYS A  12      -5.028  16.345   8.624  1.00  1.470          H  
ATOM    178 1HG  LYS A  12      -6.820  15.405   9.939  1.00  1.470          H  
ATOM    179 2HG  LYS A  12      -5.782  14.059  10.430  1.00  1.470          H  
ATOM    180 1HD  LYS A  12      -4.186  15.669  11.467  1.00  1.470          H  
ATOM    181 2HD  LYS A  12      -5.222  17.014  10.969  1.00  1.470          H  
ATOM    182 1HE  LYS A  12      -7.044  16.155  12.377  1.00  1.470          H  
ATOM    183 2HE  LYS A  12      -6.041  14.773  12.854  1.00  1.470          H  
ATOM    184 1HZ  LYS A  12      -5.999  16.511  14.502  1.00  1.470          H  
ATOM    185 2HZ  LYS A  12      -4.495  16.320  13.851  1.00  1.470          H  
ATOM    186 3HZ  LYS A  12      -5.429  17.605  13.408  1.00  1.470          H  
ATOM    187  N   GLY A  13      -3.563  14.678   6.098  1.00  0.640          N  
ATOM    188  CA  GLY A  13      -2.850  15.235   4.940  1.00  0.650          C  
ATOM    189  C   GLY A  13      -2.306  16.662   5.144  1.00  0.610          C  
ATOM    190  O   GLY A  13      -2.105  17.396   4.172  1.00  0.630          O  
ATOM    191  H   GLY A  13      -3.135  13.958   6.658  1.00  0.770          H  
ATOM    192 1HA  GLY A  13      -2.025  14.574   4.688  1.00  0.780          H  
ATOM    193 2HA  GLY A  13      -3.521  15.229   4.083  1.00  0.780          H  
ATOM    194  N   THR A  14      -1.986  17.039   6.384  1.00  0.600          N  
ATOM    195  CA  THR A  14      -1.539  18.403   6.693  1.00  0.620          C  
ATOM    196  C   THR A  14      -0.273  18.857   5.963  1.00  0.590          C  
ATOM    197  O   THR A  14      -0.144  20.038   5.607  1.00  0.600          O  
ATOM    198  CB  THR A  14      -1.299  18.547   8.205  1.00  0.860          C  
ATOM    199  OG1 THR A  14      -0.341  17.561   8.626  1.00  0.860          O  
ATOM    200  CG2 THR A  14      -2.599  18.359   8.955  1.00  0.860          C  
ATOM    201  H   THR A  14      -2.093  16.387   7.147  1.00  0.720          H  
ATOM    202  HA  THR A  14      -2.348  19.076   6.422  1.00  0.740          H  
ATOM    203  HB  THR A  14      -0.900  19.534   8.414  1.00  1.030          H  
ATOM    204  HG1 THR A  14      -0.044  17.761   9.523  1.00  1.030          H  
ATOM    205 1HG2 THR A  14      -2.425  18.462  10.024  1.00  1.030          H  
ATOM    206 2HG2 THR A  14      -3.318  19.112   8.630  1.00  1.030          H  
ATOM    207 3HG2 THR A  14      -2.985  17.382   8.749  1.00  1.030          H  
ATOM    208  N   ARG A  15       0.621  17.922   5.657  1.00  0.580          N  
ATOM    209  CA  ARG A  15       1.868  18.233   4.966  1.00  0.620          C  
ATOM    210  C   ARG A  15       1.656  18.808   3.567  1.00  0.630          C  
ATOM    211  O   ARG A  15       2.558  19.434   3.009  1.00  0.710          O  
ATOM    212  CB  ARG A  15       2.748  17.000   4.852  1.00  0.850          C  
ATOM    213  CG  ARG A  15       3.355  16.522   6.154  1.00  0.850          C  
ATOM    214  CD  ARG A  15       4.163  15.303   5.952  1.00  0.850          C  
ATOM    215  NE  ARG A  15       4.740  14.823   7.196  1.00  0.850          N  
ATOM    216  CZ  ARG A  15       5.395  13.653   7.347  1.00  0.850          C  
ATOM    217  NH1 ARG A  15       5.553  12.840   6.324  1.00  0.850          N  
ATOM    218  NH2 ARG A  15       5.877  13.323   8.534  1.00  0.850          N  
ATOM    219  H   ARG A  15       0.453  16.978   5.977  1.00  0.700          H  
ATOM    220  HA  ARG A  15       2.403  18.976   5.557  1.00  0.740          H  
ATOM    221 1HB  ARG A  15       2.167  16.178   4.437  1.00  1.020          H  
ATOM    222 2HB  ARG A  15       3.567  17.196   4.157  1.00  1.020          H  
ATOM    223 1HG  ARG A  15       4.005  17.297   6.557  1.00  1.020          H  
ATOM    224 2HG  ARG A  15       2.567  16.300   6.873  1.00  1.020          H  
ATOM    225 1HD  ARG A  15       3.529  14.520   5.539  1.00  1.020          H  
ATOM    226 2HD  ARG A  15       4.974  15.522   5.257  1.00  1.020          H  
ATOM    227  HE  ARG A  15       4.644  15.413   8.011  1.00  1.020          H  
ATOM    228 1HH1 ARG A  15       5.184  13.091   5.419  1.00  1.020          H  
ATOM    229 2HH1 ARG A  15       6.044  11.965   6.445  1.00  1.020          H  
ATOM    230 1HH2 ARG A  15       5.755  13.946   9.321  1.00  1.020          H  
ATOM    231 2HH2 ARG A  15       6.367  12.449   8.657  1.00  1.020          H  
ATOM    232  N   LEU A  16       0.490  18.550   2.968  1.00  0.610          N  
ATOM    233  CA  LEU A  16       0.229  18.999   1.612  1.00  0.640          C  
ATOM    234  C   LEU A  16      -0.819  20.126   1.536  1.00  0.650          C  
ATOM    235  O   LEU A  16      -1.462  20.321   0.498  1.00  0.730          O  
ATOM    236  CB  LEU A  16      -0.192  17.792   0.731  1.00  0.880          C  
ATOM    237  CG  LEU A  16       0.911  16.867   0.072  1.00  0.880          C  
ATOM    238  CD1 LEU A  16       1.748  17.678  -0.883  1.00  0.880          C  
ATOM    239  CD2 LEU A  16       1.788  16.202   1.146  1.00  0.880          C  
ATOM    240  H   LEU A  16      -0.250  18.058   3.475  1.00  0.730          H  
ATOM    241  HA  LEU A  16       1.149  19.417   1.222  1.00  0.770          H  
ATOM    242 1HB  LEU A  16      -0.790  17.143   1.347  1.00  1.060          H  
ATOM    243 2HB  LEU A  16      -0.806  18.160  -0.086  1.00  1.060          H  
ATOM    244  HG  LEU A  16       0.408  16.086  -0.506  1.00  1.060          H  
ATOM    245 1HD1 LEU A  16       2.475  17.056  -1.354  1.00  1.060          H  
ATOM    246 2HD1 LEU A  16       1.108  18.120  -1.638  1.00  1.060          H  
ATOM    247 3HD1 LEU A  16       2.245  18.439  -0.355  1.00  1.060          H  
ATOM    248 1HD2 LEU A  16       2.517  15.561   0.694  1.00  1.060          H  
ATOM    249 2HD2 LEU A  16       2.311  16.943   1.711  1.00  1.060          H  
ATOM    250 3HD2 LEU A  16       1.168  15.609   1.812  1.00  1.060          H  
ATOM    251  N   ARG A  17      -0.988  20.886   2.617  1.00  0.630          N  
ATOM    252  CA  ARG A  17      -1.869  22.050   2.573  1.00  0.680          C  
ATOM    253  C   ARG A  17      -1.101  23.140   1.824  1.00  0.750          C  
ATOM    254  O   ARG A  17       0.126  23.136   1.872  1.00  0.780          O  
ATOM    255  CB  ARG A  17      -2.225  22.537   3.973  1.00  0.930          C  
ATOM    256  CG  ARG A  17      -3.088  21.591   4.761  1.00  0.930          C  
ATOM    257  CD  ARG A  17      -3.322  22.054   6.150  1.00  0.930          C  
ATOM    258  NE  ARG A  17      -2.087  22.048   6.934  1.00  0.930          N  
ATOM    259  CZ  ARG A  17      -1.962  22.511   8.199  1.00  0.930          C  
ATOM    260  NH1 ARG A  17      -3.003  23.016   8.834  1.00  0.930          N  
ATOM    261  NH2 ARG A  17      -0.783  22.457   8.805  1.00  0.930          N  
ATOM    262  H   ARG A  17      -0.482  20.654   3.479  1.00  0.760          H  
ATOM    263  HA  ARG A  17      -2.783  21.786   2.052  1.00  0.820          H  
ATOM    264 1HB  ARG A  17      -1.308  22.695   4.539  1.00  1.120          H  
ATOM    265 2HB  ARG A  17      -2.743  23.488   3.923  1.00  1.120          H  
ATOM    266 1HG  ARG A  17      -4.048  21.478   4.262  1.00  1.120          H  
ATOM    267 2HG  ARG A  17      -2.599  20.633   4.791  1.00  1.120          H  
ATOM    268 1HD  ARG A  17      -3.718  23.068   6.132  1.00  1.120          H  
ATOM    269 2HD  ARG A  17      -4.038  21.385   6.626  1.00  1.120          H  
ATOM    270  HE  ARG A  17      -1.246  21.663   6.485  1.00  1.120          H  
ATOM    271 1HH1 ARG A  17      -3.902  23.063   8.381  1.00  1.120          H  
ATOM    272 2HH1 ARG A  17      -2.900  23.361   9.779  1.00  1.120          H  
ATOM    273 1HH2 ARG A  17       0.024  22.075   8.321  1.00  1.120          H  
ATOM    274 2HH2 ARG A  17      -0.680  22.802   9.746  1.00  1.120          H  
ATOM    275  N   PRO A  18      -1.768  24.115   1.179  1.00  0.840          N  
ATOM    276  CA  PRO A  18      -3.194  24.389   0.995  1.00  0.900          C  
ATOM    277  C   PRO A  18      -4.014  23.404   0.154  1.00  0.860          C  
ATOM    278  O   PRO A  18      -5.229  23.373   0.278  1.00  0.890          O  
ATOM    279  CB  PRO A  18      -3.170  25.754   0.302  1.00  1.350          C  
ATOM    280  CG  PRO A  18      -1.843  25.826  -0.379  1.00  1.350          C  
ATOM    281  CD  PRO A  18      -0.897  25.090   0.516  1.00  1.350          C  
ATOM    282  HA  PRO A  18      -3.653  24.513   1.982  1.00  1.080          H  
ATOM    283 1HB  PRO A  18      -3.983  25.817  -0.418  1.00  1.620          H  
ATOM    284 2HB  PRO A  18      -3.328  26.555   1.032  1.00  1.620          H  
ATOM    285 1HG  PRO A  18      -1.914  25.363  -1.374  1.00  1.620          H  
ATOM    286 2HG  PRO A  18      -1.559  26.882  -0.547  1.00  1.620          H  
ATOM    287 1HD  PRO A  18      -0.135  24.568  -0.096  1.00  1.620          H  
ATOM    288 2HD  PRO A  18      -0.436  25.759   1.256  1.00  1.620          H  
ATOM    289  N   TYR A  19      -3.387  22.591  -0.698  1.00  0.810          N  
ATOM    290  CA  TYR A  19      -4.169  21.681  -1.544  1.00  0.800          C  
ATOM    291  C   TYR A  19      -5.129  20.863  -0.691  1.00  0.710          C  
ATOM    292  O   TYR A  19      -6.350  20.820  -0.947  1.00  0.760          O  
ATOM    293  CB  TYR A  19      -3.261  20.771  -2.387  1.00  1.120          C  
ATOM    294  CG  TYR A  19      -4.013  19.740  -3.261  1.00  1.120          C  
ATOM    295  CD1 TYR A  19      -4.606  20.128  -4.467  1.00  1.120          C  
ATOM    296  CD2 TYR A  19      -4.096  18.415  -2.860  1.00  1.120          C  
ATOM    297  CE1 TYR A  19      -5.272  19.189  -5.250  1.00  1.120          C  
ATOM    298  CE2 TYR A  19      -4.760  17.494  -3.644  1.00  1.120          C  
ATOM    299  CZ  TYR A  19      -5.342  17.874  -4.833  1.00  1.120          C  
ATOM    300  OH  TYR A  19      -6.003  16.943  -5.603  1.00  1.120          O  
ATOM    301  H   TYR A  19      -2.377  22.603  -0.793  1.00  0.970          H  
ATOM    302  HA  TYR A  19      -4.767  22.281  -2.228  1.00  0.960          H  
ATOM    303 1HB  TYR A  19      -2.638  21.385  -3.043  1.00  1.350          H  
ATOM    304 2HB  TYR A  19      -2.590  20.222  -1.732  1.00  1.350          H  
ATOM    305  HD1 TYR A  19      -4.551  21.167  -4.798  1.00  1.350          H  
ATOM    306  HD2 TYR A  19      -3.645  18.096  -1.924  1.00  1.350          H  
ATOM    307  HE1 TYR A  19      -5.741  19.486  -6.188  1.00  1.350          H  
ATOM    308  HE2 TYR A  19      -4.833  16.459  -3.312  1.00  1.350          H  
ATOM    309  HH  TYR A  19      -6.009  16.094  -5.145  1.00  1.350          H  
ATOM    310  N   THR A  20      -4.578  20.268   0.361  1.00  0.630          N  
ATOM    311  CA  THR A  20      -5.324  19.381   1.232  1.00  0.610          C  
ATOM    312  C   THR A  20      -6.293  20.042   2.194  1.00  0.770          C  
ATOM    313  O   THR A  20      -6.920  19.347   2.995  1.00  0.890          O  
ATOM    314  CB  THR A  20      -4.409  18.459   2.025  1.00  0.860          C  
ATOM    315  OG1 THR A  20      -3.536  19.224   2.826  1.00  0.860          O  
ATOM    316  CG2 THR A  20      -3.627  17.623   1.077  1.00  0.860          C  
ATOM    317  H   THR A  20      -3.571  20.386   0.515  1.00  0.760          H  
ATOM    318  HA  THR A  20      -5.912  18.746   0.594  1.00  0.730          H  
ATOM    319  HB  THR A  20      -5.008  17.815   2.669  1.00  1.030          H  
ATOM    320  HG1 THR A  20      -3.036  18.607   3.405  1.00  1.030          H  
ATOM    321 1HG2 THR A  20      -2.990  16.958   1.643  1.00  1.030          H  
ATOM    322 2HG2 THR A  20      -4.294  17.052   0.468  1.00  1.030          H  
ATOM    323 3HG2 THR A  20      -3.036  18.257   0.445  1.00  1.030          H  
ATOM    324  N   THR A  21      -6.503  21.364   2.117  1.00  0.850          N  
ATOM    325  CA  THR A  21      -7.531  21.930   2.983  1.00  1.060          C  
ATOM    326  C   THR A  21      -8.882  21.638   2.331  1.00  1.170          C  
ATOM    327  O   THR A  21      -9.932  21.787   2.959  1.00  1.400          O  
ATOM    328  CB  THR A  21      -7.382  23.449   3.214  1.00  1.400          C  
ATOM    329  OG1 THR A  21      -7.553  24.159   1.983  1.00  1.400          O  
ATOM    330  CG2 THR A  21      -5.997  23.720   3.758  1.00  1.400          C  
ATOM    331  H   THR A  21      -5.990  21.970   1.468  1.00  1.020          H  
ATOM    332  HA  THR A  21      -7.499  21.431   3.950  1.00  1.270          H  
ATOM    333  HB  THR A  21      -8.128  23.792   3.928  1.00  1.680          H  
ATOM    334  HG1 THR A  21      -8.490  24.202   1.769  1.00  1.680          H  
ATOM    335 1HG2 THR A  21      -5.869  24.789   3.925  1.00  1.680          H  
ATOM    336 2HG2 THR A  21      -5.873  23.187   4.695  1.00  1.680          H  
ATOM    337 3HG2 THR A  21      -5.267  23.374   3.049  1.00  1.680          H  
ATOM    338  N   VAL A  22      -8.848  21.230   1.052  1.00  1.050          N  
ATOM    339  CA  VAL A  22     -10.029  20.854   0.299  1.00  1.170          C  
ATOM    340  C   VAL A  22      -9.886  19.406  -0.159  1.00  0.990          C  
ATOM    341  O   VAL A  22     -10.844  18.638  -0.092  1.00  1.100          O  
ATOM    342  CB  VAL A  22     -10.277  21.772  -0.906  1.00  1.590          C  
ATOM    343  CG1 VAL A  22     -11.528  21.297  -1.709  1.00  1.590          C  
ATOM    344  CG2 VAL A  22     -10.470  23.149  -0.427  1.00  1.590          C  
ATOM    345  H   VAL A  22      -7.945  21.154   0.581  1.00  1.260          H  
ATOM    346  HA  VAL A  22     -10.897  20.922   0.954  1.00  1.400          H  
ATOM    347  HB  VAL A  22      -9.421  21.735  -1.574  1.00  1.910          H  
ATOM    348 1HG1 VAL A  22     -11.694  21.958  -2.565  1.00  1.910          H  
ATOM    349 2HG1 VAL A  22     -11.381  20.284  -2.067  1.00  1.910          H  
ATOM    350 3HG1 VAL A  22     -12.404  21.321  -1.066  1.00  1.910          H  
ATOM    351 1HG2 VAL A  22     -10.642  23.761  -1.275  1.00  1.910          H  
ATOM    352 2HG2 VAL A  22     -11.329  23.189   0.238  1.00  1.910          H  
ATOM    353 3HG2 VAL A  22      -9.589  23.486   0.102  1.00  1.910          H  
ATOM    354  N   PHE A  23      -8.701  19.040  -0.678  1.00  0.790          N  
ATOM    355  CA  PHE A  23      -8.503  17.719  -1.264  1.00  0.720          C  
ATOM    356  C   PHE A  23      -7.435  16.869  -0.558  1.00  0.730          C  
ATOM    357  O   PHE A  23      -6.274  16.951  -0.934  1.00  0.610          O  
ATOM    358  CB  PHE A  23      -7.996  17.914  -2.667  1.00  1.040          C  
ATOM    359  CG  PHE A  23      -8.846  18.708  -3.473  1.00  1.040          C  
ATOM    360  CD1 PHE A  23      -8.500  20.018  -3.747  1.00  1.040          C  
ATOM    361  CD2 PHE A  23      -9.993  18.221  -3.927  1.00  1.040          C  
ATOM    362  CE1 PHE A  23      -9.318  20.797  -4.496  1.00  1.040          C  
ATOM    363  CE2 PHE A  23     -10.809  18.987  -4.660  1.00  1.040          C  
ATOM    364  CZ  PHE A  23     -10.478  20.271  -4.951  1.00  1.040          C  
ATOM    365  H   PHE A  23      -7.932  19.712  -0.740  1.00  0.950          H  
ATOM    366  HA  PHE A  23      -9.456  17.198  -1.278  1.00  0.860          H  
ATOM    367 1HB  PHE A  23      -7.059  18.435  -2.600  1.00  1.240          H  
ATOM    368 2HB  PHE A  23      -7.831  16.960  -3.159  1.00  1.240          H  
ATOM    369  HD1 PHE A  23      -7.559  20.420  -3.354  1.00  1.240          H  
ATOM    370  HD2 PHE A  23     -10.262  17.203  -3.694  1.00  1.240          H  
ATOM    371  HE1 PHE A  23      -9.047  21.831  -4.716  1.00  1.240          H  
ATOM    372  HE2 PHE A  23     -11.730  18.571  -5.005  1.00  1.240          H  
ATOM    373  HZ  PHE A  23     -11.139  20.867  -5.525  1.00  1.240          H  
ATOM    374  N   PRO A  24      -7.768  16.006   0.410  1.00  1.080          N  
ATOM    375  CA  PRO A  24      -6.824  15.207   1.174  1.00  1.160          C  
ATOM    376  C   PRO A  24      -5.863  14.409   0.297  1.00  0.900          C  
ATOM    377  O   PRO A  24      -6.261  13.814  -0.708  1.00  1.000          O  
ATOM    378  CB  PRO A  24      -7.755  14.284   1.962  1.00  1.740          C  
ATOM    379  CG  PRO A  24      -9.008  15.102   2.137  1.00  1.740          C  
ATOM    380  CD  PRO A  24      -9.157  15.881   0.857  1.00  1.740          C  
ATOM    381  HA  PRO A  24      -6.269  15.870   1.857  1.00  1.390          H  
ATOM    382 1HB  PRO A  24      -7.918  13.343   1.411  1.00  2.090          H  
ATOM    383 2HB  PRO A  24      -7.284  14.019   2.926  1.00  2.090          H  
ATOM    384 1HG  PRO A  24      -9.848  14.425   2.315  1.00  2.090          H  
ATOM    385 2HG  PRO A  24      -8.926  15.747   3.024  1.00  2.090          H  
ATOM    386 1HD  PRO A  24      -9.784  15.352   0.151  1.00  2.090          H  
ATOM    387 2HD  PRO A  24      -9.549  16.865   1.108  1.00  2.090          H  
ATOM    388  N   LYS A  25      -4.610  14.401   0.749  1.00  0.770          N  
ATOM    389  CA  LYS A  25      -3.422  13.768   0.181  1.00  0.690          C  
ATOM    390  C   LYS A  25      -3.594  12.765  -0.994  1.00  0.620          C  
ATOM    391  O   LYS A  25      -3.181  13.106  -2.098  1.00  0.770          O  
ATOM    392  CB  LYS A  25      -2.557  13.185   1.309  1.00  1.000          C  
ATOM    393  CG  LYS A  25      -1.258  12.576   0.835  1.00  1.000          C  
ATOM    394  CD  LYS A  25      -0.593  11.757   1.886  1.00  1.000          C  
ATOM    395  CE  LYS A  25       0.149  12.522   2.909  1.00  1.000          C  
ATOM    396  NZ  LYS A  25       0.738  11.591   3.915  1.00  1.000          N  
ATOM    397  H   LYS A  25      -4.460  14.935   1.595  1.00  0.920          H  
ATOM    398  HA  LYS A  25      -2.820  14.584  -0.234  1.00  0.830          H  
ATOM    399 1HB  LYS A  25      -2.268  14.015   1.949  1.00  1.200          H  
ATOM    400 2HB  LYS A  25      -3.092  12.503   1.945  1.00  1.200          H  
ATOM    401 1HG  LYS A  25      -1.399  11.945  -0.046  1.00  1.200          H  
ATOM    402 2HG  LYS A  25      -0.592  13.389   0.576  1.00  1.200          H  
ATOM    403 1HD  LYS A  25      -1.341  11.135   2.381  1.00  1.200          H  
ATOM    404 2HD  LYS A  25       0.128  11.107   1.392  1.00  1.200          H  
ATOM    405 1HE  LYS A  25       0.958  13.073   2.422  1.00  1.200          H  
ATOM    406 2HE  LYS A  25      -0.503  13.222   3.411  1.00  1.200          H  
ATOM    407 1HZ  LYS A  25       1.254  12.137   4.583  1.00  1.200          H  
ATOM    408 2HZ  LYS A  25      -0.006  11.076   4.375  1.00  1.200          H  
ATOM    409 3HZ  LYS A  25       1.352  10.924   3.460  1.00  1.200          H  
ATOM    410  N   PRO A  26      -4.198  11.551  -0.837  1.00  0.570          N  
ATOM    411  CA  PRO A  26      -4.300  10.511  -1.876  1.00  0.600          C  
ATOM    412  C   PRO A  26      -5.062  10.946  -3.158  1.00  0.660          C  
ATOM    413  O   PRO A  26      -4.983  10.310  -4.222  1.00  0.700          O  
ATOM    414  CB  PRO A  26      -5.025   9.392  -1.115  1.00  0.900          C  
ATOM    415  CG  PRO A  26      -5.705  10.054   0.050  1.00  0.900          C  
ATOM    416  CD  PRO A  26      -4.761  11.111   0.469  1.00  0.900          C  
ATOM    417  HA  PRO A  26      -3.286  10.193  -2.130  1.00  0.720          H  
ATOM    418 1HB  PRO A  26      -5.728   8.959  -1.743  1.00  1.080          H  
ATOM    419 2HB  PRO A  26      -4.301   8.601  -0.826  1.00  1.080          H  
ATOM    420 1HG  PRO A  26      -6.687  10.456  -0.250  1.00  1.080          H  
ATOM    421 2HG  PRO A  26      -5.894   9.320   0.850  1.00  1.080          H  
ATOM    422 1HD  PRO A  26      -5.290  11.876   1.008  1.00  1.080          H  
ATOM    423 2HD  PRO A  26      -3.967  10.633   1.079  1.00  1.080          H  
ATOM    424  N   LEU A  27      -5.855  12.003  -3.033  1.00  0.720          N  
ATOM    425  CA  LEU A  27      -6.560  12.581  -4.163  1.00  0.900          C  
ATOM    426  C   LEU A  27      -5.595  13.224  -5.156  1.00  0.790          C  
ATOM    427  O   LEU A  27      -5.914  13.371  -6.336  1.00  0.900          O  
ATOM    428  CB  LEU A  27      -7.579  13.617  -3.712  1.00  1.190          C  
ATOM    429  CG  LEU A  27      -8.829  13.103  -2.987  1.00  1.190          C  
ATOM    430  CD1 LEU A  27      -9.534  14.276  -2.439  1.00  1.190          C  
ATOM    431  CD2 LEU A  27      -9.753  12.344  -3.967  1.00  1.190          C  
ATOM    432  H   LEU A  27      -5.929  12.497  -2.138  1.00  0.860          H  
ATOM    433  HA  LEU A  27      -7.071  11.780  -4.685  1.00  1.080          H  
ATOM    434 1HB  LEU A  27      -7.074  14.320  -3.047  1.00  1.430          H  
ATOM    435 2HB  LEU A  27      -7.902  14.156  -4.574  1.00  1.430          H  
ATOM    436  HG  LEU A  27      -8.543  12.451  -2.154  1.00  1.430          H  
ATOM    437 1HD1 LEU A  27     -10.420  13.958  -1.897  1.00  1.430          H  
ATOM    438 2HD1 LEU A  27      -8.854  14.756  -1.780  1.00  1.430          H  
ATOM    439 3HD1 LEU A  27      -9.808  14.948  -3.218  1.00  1.430          H  
ATOM    440 1HD2 LEU A  27     -10.632  12.041  -3.447  1.00  1.430          H  
ATOM    441 2HD2 LEU A  27     -10.034  12.985  -4.783  1.00  1.430          H  
ATOM    442 3HD2 LEU A  27      -9.254  11.468  -4.368  1.00  1.430          H  
ATOM    443  N   MET A  28      -4.470  13.754  -4.648  1.00  0.740          N  
ATOM    444  CA  MET A  28      -3.530  14.501  -5.460  1.00  0.720          C  
ATOM    445  C   MET A  28      -2.967  13.581  -6.551  1.00  0.710          C  
ATOM    446  O   MET A  28      -2.618  12.428  -6.250  1.00  0.710          O  
ATOM    447  CB  MET A  28      -2.430  15.049  -4.539  1.00  1.020          C  
ATOM    448  CG  MET A  28      -1.437  16.029  -5.150  1.00  1.020          C  
ATOM    449  SD  MET A  28      -0.398  16.784  -3.879  1.00  1.020          S  
ATOM    450  CE  MET A  28       0.778  17.722  -4.838  1.00  1.020          C  
ATOM    451  H   MET A  28      -4.213  13.590  -3.669  1.00  0.890          H  
ATOM    452  HA  MET A  28      -4.061  15.333  -5.891  1.00  0.860          H  
ATOM    453 1HB  MET A  28      -2.858  15.493  -3.660  1.00  1.220          H  
ATOM    454 2HB  MET A  28      -1.849  14.206  -4.180  1.00  1.220          H  
ATOM    455 1HG  MET A  28      -0.795  15.517  -5.877  1.00  1.220          H  
ATOM    456 2HG  MET A  28      -1.972  16.828  -5.651  1.00  1.220          H  
ATOM    457 1HE  MET A  28       1.478  18.222  -4.168  1.00  1.220          H  
ATOM    458 2HE  MET A  28       1.330  17.052  -5.498  1.00  1.220          H  
ATOM    459 3HE  MET A  28       0.249  18.465  -5.434  1.00  1.220          H  
ATOM    460  N   PRO A  29      -2.902  14.050  -7.819  1.00  0.760          N  
ATOM    461  CA  PRO A  29      -2.399  13.334  -8.965  1.00  0.780          C  
ATOM    462  C   PRO A  29      -0.913  13.226  -9.037  1.00  0.770          C  
ATOM    463  O   PRO A  29      -0.180  14.103  -8.572  1.00  0.800          O  
ATOM    464  CB  PRO A  29      -2.926  14.159 -10.143  1.00  1.170          C  
ATOM    465  CG  PRO A  29      -3.005  15.555  -9.615  1.00  1.170          C  
ATOM    466  CD  PRO A  29      -3.415  15.399  -8.161  1.00  1.170          C  
ATOM    467  HA  PRO A  29      -2.802  12.348  -8.981  1.00  0.940          H  
ATOM    468 1HB  PRO A  29      -2.239  14.057 -11.005  1.00  1.400          H  
ATOM    469 2HB  PRO A  29      -3.900  13.766 -10.468  1.00  1.400          H  
ATOM    470 1HG  PRO A  29      -2.019  16.039  -9.721  1.00  1.400          H  
ATOM    471 2HG  PRO A  29      -3.706  16.150 -10.212  1.00  1.400          H  
ATOM    472 1HD  PRO A  29      -2.927  16.182  -7.594  1.00  1.400          H  
ATOM    473 2HD  PRO A  29      -4.513  15.422  -8.070  1.00  1.400          H  
ATOM    474  N   ILE A  30      -0.496  12.179  -9.715  1.00  0.750          N  
ATOM    475  CA  ILE A  30       0.861  11.990 -10.108  1.00  0.790          C  
ATOM    476  C   ILE A  30       0.810  12.166 -11.621  1.00  0.900          C  
ATOM    477  O   ILE A  30       0.398  11.257 -12.351  1.00  0.890          O  
ATOM    478  CB  ILE A  30       1.336  10.570  -9.729  1.00  1.090          C  
ATOM    479  CG1 ILE A  30       1.052  10.286  -8.198  1.00  1.090          C  
ATOM    480  CG2 ILE A  30       2.798  10.385 -10.081  1.00  1.090          C  
ATOM    481  CD1 ILE A  30       1.706  11.237  -7.189  1.00  1.090          C  
ATOM    482  H   ILE A  30      -1.173  11.473 -10.001  1.00  0.900          H  
ATOM    483  HA  ILE A  30       1.494  12.748  -9.663  1.00  0.950          H  
ATOM    484  HB  ILE A  30       0.747   9.843 -10.294  1.00  1.310          H  
ATOM    485 1HG1 ILE A  30      -0.030  10.335  -8.047  1.00  1.310          H  
ATOM    486 2HG1 ILE A  30       1.383   9.276  -7.973  1.00  1.310          H  
ATOM    487 1HG2 ILE A  30       3.119   9.373  -9.832  1.00  1.310          H  
ATOM    488 2HG2 ILE A  30       2.939  10.551 -11.141  1.00  1.310          H  
ATOM    489 3HG2 ILE A  30       3.385  11.097  -9.528  1.00  1.310          H  
ATOM    490 1HD1 ILE A  30       1.412  10.938  -6.188  1.00  1.310          H  
ATOM    491 2HD1 ILE A  30       2.780  11.202  -7.269  1.00  1.310          H  
ATOM    492 3HD1 ILE A  30       1.367  12.251  -7.366  1.00  1.310          H  
ATOM    493  N   GLY A  31       1.221  13.326 -12.108  1.00  1.060          N  
ATOM    494  CA  GLY A  31       1.101  13.596 -13.529  1.00  1.220          C  
ATOM    495  C   GLY A  31      -0.377  13.587 -13.873  1.00  1.150          C  
ATOM    496  O   GLY A  31      -1.145  14.395 -13.345  1.00  1.570          O  
ATOM    497  H   GLY A  31       1.517  14.051 -11.468  1.00  1.270          H  
ATOM    498 1HA  GLY A  31       1.539  14.566 -13.771  1.00  1.460          H  
ATOM    499 2HA  GLY A  31       1.629  12.839 -14.107  1.00  1.460          H  
ATOM    500  N   GLU A  32      -0.754  12.705 -14.781  1.00  0.890          N  
ATOM    501  CA  GLU A  32      -2.123  12.562 -15.244  1.00  0.830          C  
ATOM    502  C   GLU A  32      -3.150  12.094 -14.196  1.00  0.830          C  
ATOM    503  O   GLU A  32      -4.326  12.442 -14.314  1.00  0.860          O  
ATOM    504  CB  GLU A  32      -2.150  11.625 -16.451  1.00  1.190          C  
ATOM    505  CG  GLU A  32      -1.503  12.225 -17.702  1.00  1.190          C  
ATOM    506  CD  GLU A  32      -1.392  11.264 -18.849  1.00  1.190          C  
ATOM    507  OE1 GLU A  32      -1.693  10.103 -18.686  1.00  1.190          O  
ATOM    508  OE2 GLU A  32      -0.979  11.664 -19.918  1.00  1.190          O  
ATOM    509  H   GLU A  32      -0.044  12.088 -15.158  1.00  1.070          H  
ATOM    510  HA  GLU A  32      -2.448  13.544 -15.590  1.00  1.000          H  
ATOM    511 1HB  GLU A  32      -1.631  10.706 -16.201  1.00  1.420          H  
ATOM    512 2HB  GLU A  32      -3.183  11.369 -16.692  1.00  1.420          H  
ATOM    513 1HG  GLU A  32      -2.107  13.073 -18.019  1.00  1.420          H  
ATOM    514 2HG  GLU A  32      -0.514  12.605 -17.447  1.00  1.420          H  
ATOM    515  N   TYR A  33      -2.762  11.321 -13.165  1.00  0.830          N  
ATOM    516  CA  TYR A  33      -3.835  10.829 -12.285  1.00  0.880          C  
ATOM    517  C   TYR A  33      -3.532  10.542 -10.796  1.00  0.740          C  
ATOM    518  O   TYR A  33      -2.396  10.229 -10.446  1.00  0.710          O  
ATOM    519  CB  TYR A  33      -4.447   9.602 -12.970  1.00  1.210          C  
ATOM    520  CG  TYR A  33      -3.529   8.483 -13.415  1.00  1.210          C  
ATOM    521  CD1 TYR A  33      -3.148   7.450 -12.571  1.00  1.210          C  
ATOM    522  CD2 TYR A  33      -3.142   8.457 -14.742  1.00  1.210          C  
ATOM    523  CE1 TYR A  33      -2.386   6.416 -13.072  1.00  1.210          C  
ATOM    524  CE2 TYR A  33      -2.384   7.429 -15.227  1.00  1.210          C  
ATOM    525  CZ  TYR A  33      -2.007   6.409 -14.396  1.00  1.210          C  
ATOM    526  OH  TYR A  33      -1.273   5.354 -14.887  1.00  1.210          O  
ATOM    527  H   TYR A  33      -1.777  11.061 -13.031  1.00  1.000          H  
ATOM    528  HA  TYR A  33      -4.582  11.609 -12.309  1.00  1.060          H  
ATOM    529 1HB  TYR A  33      -5.118   9.145 -12.309  1.00  1.450          H  
ATOM    530 2HB  TYR A  33      -5.018   9.913 -13.825  1.00  1.450          H  
ATOM    531  HD1 TYR A  33      -3.451   7.444 -11.532  1.00  1.450          H  
ATOM    532  HD2 TYR A  33      -3.461   9.251 -15.411  1.00  1.450          H  
ATOM    533  HE1 TYR A  33      -2.097   5.603 -12.441  1.00  1.450          H  
ATOM    534  HE2 TYR A  33      -2.094   7.410 -16.284  1.00  1.450          H  
ATOM    535  HH  TYR A  33      -1.159   5.464 -15.854  1.00  1.450          H  
ATOM    536  N   PRO A  34      -4.577  10.540  -9.895  1.00  0.700          N  
ATOM    537  CA  PRO A  34      -4.504  10.327  -8.439  1.00  0.630          C  
ATOM    538  C   PRO A  34      -3.752   9.082  -8.048  1.00  0.610          C  
ATOM    539  O   PRO A  34      -3.916   8.033  -8.669  1.00  0.600          O  
ATOM    540  CB  PRO A  34      -5.989  10.186  -8.057  1.00  0.950          C  
ATOM    541  CG  PRO A  34      -6.722  11.035  -9.055  1.00  0.950          C  
ATOM    542  CD  PRO A  34      -5.997  10.829 -10.352  1.00  0.950          C  
ATOM    543  HA  PRO A  34      -4.122  11.190  -7.905  1.00  0.760          H  
ATOM    544 1HB  PRO A  34      -6.298   9.136  -8.087  1.00  1.130          H  
ATOM    545 2HB  PRO A  34      -6.132  10.537  -7.015  1.00  1.130          H  
ATOM    546 1HG  PRO A  34      -7.787  10.728  -9.109  1.00  1.130          H  
ATOM    547 2HG  PRO A  34      -6.709  12.088  -8.721  1.00  1.130          H  
ATOM    548 1HD  PRO A  34      -6.459   9.971 -10.867  1.00  1.130          H  
ATOM    549 2HD  PRO A  34      -6.101  11.764 -10.907  1.00  1.130          H  
ATOM    550  N   ILE A  35      -2.967   9.178  -6.967  1.00  0.620          N  
ATOM    551  CA  ILE A  35      -2.228   7.987  -6.523  1.00  0.650          C  
ATOM    552  C   ILE A  35      -3.226   6.831  -6.309  1.00  0.620          C  
ATOM    553  O   ILE A  35      -2.907   5.676  -6.584  1.00  0.650          O  
ATOM    554  CB  ILE A  35      -1.444   8.231  -5.203  1.00  0.900          C  
ATOM    555  CG1 ILE A  35      -0.398   7.117  -4.895  1.00  0.900          C  
ATOM    556  CG2 ILE A  35      -2.365   8.283  -4.046  1.00  0.900          C  
ATOM    557  CD1 ILE A  35       0.769   7.048  -5.824  1.00  0.900          C  
ATOM    558  H   ILE A  35      -2.854  10.101  -6.523  1.00  0.740          H  
ATOM    559  HA  ILE A  35      -1.536   7.711  -7.308  1.00  0.780          H  
ATOM    560  HB  ILE A  35      -0.917   9.178  -5.286  1.00  1.080          H  
ATOM    561 1HG1 ILE A  35      -0.019   7.270  -3.883  1.00  1.080          H  
ATOM    562 2HG1 ILE A  35      -0.901   6.153  -4.927  1.00  1.080          H  
ATOM    563 1HG2 ILE A  35      -1.826   8.476  -3.154  1.00  1.080          H  
ATOM    564 2HG2 ILE A  35      -3.055   9.053  -4.210  1.00  1.080          H  
ATOM    565 3HG2 ILE A  35      -2.883   7.348  -3.911  1.00  1.080          H  
ATOM    566 1HD1 ILE A  35       1.396   6.247  -5.494  1.00  1.080          H  
ATOM    567 2HD1 ILE A  35       0.451   6.856  -6.835  1.00  1.080          H  
ATOM    568 3HD1 ILE A  35       1.320   7.984  -5.788  1.00  1.080          H  
ATOM    569  N   LEU A  36      -4.451   7.128  -5.865  1.00  0.590          N  
ATOM    570  CA  LEU A  36      -5.400   6.045  -5.653  1.00  0.570          C  
ATOM    571  C   LEU A  36      -5.768   5.324  -6.958  1.00  0.590          C  
ATOM    572  O   LEU A  36      -6.166   4.151  -6.918  1.00  0.610          O  
ATOM    573  CB  LEU A  36      -6.665   6.565  -4.992  1.00  0.810          C  
ATOM    574  CG  LEU A  36      -6.490   7.137  -3.595  1.00  0.810          C  
ATOM    575  CD1 LEU A  36      -7.828   7.715  -3.132  1.00  0.810          C  
ATOM    576  CD2 LEU A  36      -5.973   6.086  -2.610  1.00  0.810          C  
ATOM    577  H   LEU A  36      -4.665   8.099  -5.583  1.00  0.710          H  
ATOM    578  HA  LEU A  36      -4.928   5.305  -5.018  1.00  0.680          H  
ATOM    579 1HB  LEU A  36      -7.113   7.323  -5.633  1.00  0.970          H  
ATOM    580 2HB  LEU A  36      -7.344   5.738  -4.895  1.00  0.970          H  
ATOM    581  HG  LEU A  36      -5.773   7.939  -3.652  1.00  0.970          H  
ATOM    582 1HD1 LEU A  36      -7.740   8.162  -2.151  1.00  0.970          H  
ATOM    583 2HD1 LEU A  36      -8.162   8.477  -3.841  1.00  0.970          H  
ATOM    584 3HD1 LEU A  36      -8.549   6.917  -3.081  1.00  0.970          H  
ATOM    585 1HD2 LEU A  36      -5.850   6.543  -1.644  1.00  0.970          H  
ATOM    586 2HD2 LEU A  36      -6.690   5.277  -2.544  1.00  0.970          H  
ATOM    587 3HD2 LEU A  36      -5.009   5.695  -2.915  1.00  0.970          H  
ATOM    588  N   GLU A  37      -5.710   6.025  -8.098  1.00  0.590          N  
ATOM    589  CA  GLU A  37      -6.039   5.443  -9.385  1.00  0.610          C  
ATOM    590  C   GLU A  37      -4.960   4.473  -9.795  1.00  0.650          C  
ATOM    591  O   GLU A  37      -5.265   3.381 -10.287  1.00  0.660          O  
ATOM    592  CB  GLU A  37      -6.217   6.501 -10.475  1.00  0.850          C  
ATOM    593  CG  GLU A  37      -6.567   5.894 -11.863  1.00  0.850          C  
ATOM    594  CD  GLU A  37      -7.043   6.859 -12.913  1.00  0.850          C  
ATOM    595  OE1 GLU A  37      -7.119   8.019 -12.642  1.00  0.850          O  
ATOM    596  OE2 GLU A  37      -7.429   6.402 -13.964  1.00  0.850          O  
ATOM    597  H   GLU A  37      -5.351   6.980  -8.100  1.00  0.710          H  
ATOM    598  HA  GLU A  37      -6.974   4.891  -9.286  1.00  0.730          H  
ATOM    599 1HB  GLU A  37      -6.962   7.201 -10.170  1.00  1.020          H  
ATOM    600 2HB  GLU A  37      -5.308   7.059 -10.574  1.00  1.020          H  
ATOM    601 1HG  GLU A  37      -5.675   5.400 -12.251  1.00  1.020          H  
ATOM    602 2HG  GLU A  37      -7.304   5.150 -11.729  1.00  1.020          H  
ATOM    603  N   VAL A  38      -3.692   4.855  -9.608  1.00  0.680          N  
ATOM    604  CA  VAL A  38      -2.640   3.923 -10.007  1.00  0.720          C  
ATOM    605  C   VAL A  38      -2.692   2.682  -9.123  1.00  0.680          C  
ATOM    606  O   VAL A  38      -2.443   1.583  -9.611  1.00  0.690          O  
ATOM    607  CB  VAL A  38      -1.203   4.530 -10.021  1.00  0.990          C  
ATOM    608  CG1 VAL A  38      -0.612   4.722  -8.634  1.00  0.990          C  
ATOM    609  CG2 VAL A  38      -0.297   3.613 -10.856  1.00  0.990          C  
ATOM    610  H   VAL A  38      -3.511   5.798  -9.231  1.00  0.820          H  
ATOM    611  HA  VAL A  38      -2.855   3.608 -11.035  1.00  0.860          H  
ATOM    612  HB  VAL A  38      -1.246   5.514 -10.462  1.00  1.190          H  
ATOM    613 1HG1 VAL A  38       0.367   5.165  -8.729  1.00  1.190          H  
ATOM    614 2HG1 VAL A  38      -1.225   5.372  -8.086  1.00  1.190          H  
ATOM    615 3HG1 VAL A  38      -0.516   3.774  -8.107  1.00  1.190          H  
ATOM    616 1HG2 VAL A  38       0.701   4.040 -10.911  1.00  1.190          H  
ATOM    617 2HG2 VAL A  38      -0.242   2.625 -10.403  1.00  1.190          H  
ATOM    618 3HG2 VAL A  38      -0.707   3.522 -11.864  1.00  1.190          H  
ATOM    619  N   ILE A  39      -3.023   2.857  -7.831  1.00  0.650          N  
ATOM    620  CA  ILE A  39      -3.103   1.731  -6.917  1.00  0.640          C  
ATOM    621  C   ILE A  39      -4.201   0.767  -7.343  1.00  0.630          C  
ATOM    622  O   ILE A  39      -3.955  -0.437  -7.446  1.00  0.650          O  
ATOM    623  CB  ILE A  39      -3.301   2.196  -5.463  1.00  0.900          C  
ATOM    624  CG1 ILE A  39      -2.019   2.949  -4.990  1.00  0.900          C  
ATOM    625  CG2 ILE A  39      -3.588   0.992  -4.561  1.00  0.900          C  
ATOM    626  CD1 ILE A  39      -2.172   3.718  -3.707  1.00  0.900          C  
ATOM    627  H   ILE A  39      -3.195   3.811  -7.490  1.00  0.780          H  
ATOM    628  HA  ILE A  39      -2.152   1.193  -6.964  1.00  0.770          H  
ATOM    629  HB  ILE A  39      -4.138   2.895  -5.421  1.00  1.080          H  
ATOM    630 1HG1 ILE A  39      -1.212   2.222  -4.850  1.00  1.080          H  
ATOM    631 2HG1 ILE A  39      -1.715   3.648  -5.761  1.00  1.080          H  
ATOM    632 1HG2 ILE A  39      -3.729   1.310  -3.538  1.00  1.080          H  
ATOM    633 2HG2 ILE A  39      -4.474   0.467  -4.887  1.00  1.080          H  
ATOM    634 3HG2 ILE A  39      -2.755   0.330  -4.616  1.00  1.080          H  
ATOM    635 1HD1 ILE A  39      -1.223   4.203  -3.464  1.00  1.080          H  
ATOM    636 2HD1 ILE A  39      -2.941   4.477  -3.818  1.00  1.080          H  
ATOM    637 3HD1 ILE A  39      -2.432   3.044  -2.904  1.00  1.080          H  
ATOM    638  N   VAL A  40      -5.410   1.275  -7.620  1.00  0.600          N  
ATOM    639  CA  VAL A  40      -6.453   0.368  -8.066  1.00  0.600          C  
ATOM    640  C   VAL A  40      -6.089  -0.300  -9.367  1.00  0.620          C  
ATOM    641  O   VAL A  40      -6.290  -1.503  -9.516  1.00  0.630          O  
ATOM    642  CB  VAL A  40      -7.819   1.044  -8.182  1.00  0.840          C  
ATOM    643  CG1 VAL A  40      -8.807   0.133  -8.890  1.00  0.840          C  
ATOM    644  CG2 VAL A  40      -8.319   1.283  -6.793  1.00  0.840          C  
ATOM    645  H   VAL A  40      -5.591   2.279  -7.516  1.00  0.720          H  
ATOM    646  HA  VAL A  40      -6.556  -0.409  -7.317  1.00  0.720          H  
ATOM    647  HB  VAL A  40      -7.734   1.976  -8.753  1.00  1.010          H  
ATOM    648 1HG1 VAL A  40      -9.748   0.641  -8.954  1.00  1.010          H  
ATOM    649 2HG1 VAL A  40      -8.475  -0.089  -9.891  1.00  1.010          H  
ATOM    650 3HG1 VAL A  40      -8.914  -0.785  -8.345  1.00  1.010          H  
ATOM    651 1HG2 VAL A  40      -9.280   1.708  -6.799  1.00  1.010          H  
ATOM    652 2HG2 VAL A  40      -8.375   0.337  -6.280  1.00  1.010          H  
ATOM    653 3HG2 VAL A  40      -7.628   1.945  -6.280  1.00  1.010          H  
ATOM    654  N   LYS A  41      -5.571   0.443 -10.334  1.00  0.650          N  
ATOM    655  CA  LYS A  41      -5.241  -0.200 -11.583  1.00  0.680          C  
ATOM    656  C   LYS A  41      -4.247  -1.347 -11.384  1.00  0.720          C  
ATOM    657  O   LYS A  41      -4.418  -2.413 -11.993  1.00  0.740          O  
ATOM    658  CB  LYS A  41      -4.711   0.812 -12.570  1.00  0.940          C  
ATOM    659  CG  LYS A  41      -4.488   0.249 -13.930  1.00  0.940          C  
ATOM    660  CD  LYS A  41      -4.033   1.303 -14.861  1.00  0.940          C  
ATOM    661  CE  LYS A  41      -3.842   0.750 -16.227  1.00  0.940          C  
ATOM    662  NZ  LYS A  41      -3.286   1.741 -17.106  1.00  0.940          N  
ATOM    663  H   LYS A  41      -5.420   1.449 -10.213  1.00  0.780          H  
ATOM    664  HA  LYS A  41      -6.151  -0.631 -11.993  1.00  0.820          H  
ATOM    665 1HB  LYS A  41      -5.399   1.654 -12.642  1.00  1.130          H  
ATOM    666 2HB  LYS A  41      -3.759   1.204 -12.201  1.00  1.130          H  
ATOM    667 1HG  LYS A  41      -3.730  -0.529 -13.884  1.00  1.130          H  
ATOM    668 2HG  LYS A  41      -5.413  -0.192 -14.299  1.00  1.130          H  
ATOM    669 1HD  LYS A  41      -4.771   2.108 -14.897  1.00  1.130          H  
ATOM    670 2HD  LYS A  41      -3.087   1.715 -14.507  1.00  1.130          H  
ATOM    671 1HE  LYS A  41      -3.163  -0.101 -16.184  1.00  1.130          H  
ATOM    672 2HE  LYS A  41      -4.798   0.421 -16.630  1.00  1.130          H  
ATOM    673 1HZ  LYS A  41      -3.140   1.356 -18.039  1.00  1.130          H  
ATOM    674 2HZ  LYS A  41      -3.878   2.557 -17.190  1.00  1.130          H  
ATOM    675 3HZ  LYS A  41      -2.388   2.038 -16.739  1.00  1.130          H  
ATOM    676  N   GLN A  42      -3.214  -1.157 -10.537  1.00  0.750          N  
ATOM    677  CA  GLN A  42      -2.265  -2.241 -10.308  1.00  0.830          C  
ATOM    678  C   GLN A  42      -2.975  -3.428  -9.648  1.00  0.820          C  
ATOM    679  O   GLN A  42      -2.722  -4.588 -10.009  1.00  0.890          O  
ATOM    680  CB  GLN A  42      -1.096  -1.781  -9.416  1.00  1.130          C  
ATOM    681  CG  GLN A  42      -0.135  -0.744 -10.046  1.00  1.130          C  
ATOM    682  CD  GLN A  42       0.631  -1.267 -11.249  1.00  1.130          C  
ATOM    683  OE1 GLN A  42       0.296  -0.911 -12.393  1.00  1.130          O  
ATOM    684  NE2 GLN A  42       1.646  -2.085 -11.014  1.00  1.130          N  
ATOM    685  H   GLN A  42      -3.072  -0.242 -10.093  1.00  0.900          H  
ATOM    686  HA  GLN A  42      -1.873  -2.568 -11.266  1.00  1.000          H  
ATOM    687 1HB  GLN A  42      -1.507  -1.328  -8.506  1.00  1.360          H  
ATOM    688 2HB  GLN A  42      -0.505  -2.643  -9.111  1.00  1.360          H  
ATOM    689 1HG  GLN A  42      -0.707   0.104 -10.380  1.00  1.360          H  
ATOM    690 2HG  GLN A  42       0.586  -0.431  -9.289  1.00  1.360          H  
ATOM    691 1HE2 GLN A  42       2.193  -2.454 -11.762  1.00  1.360          H  
ATOM    692 2HE2 GLN A  42       1.892  -2.331 -10.066  1.00  1.360          H  
ATOM    693  N   LEU A  43      -3.904  -3.148  -8.720  1.00  0.760          N  
ATOM    694  CA  LEU A  43      -4.656  -4.212  -8.077  1.00  0.780          C  
ATOM    695  C   LEU A  43      -5.523  -4.973  -9.079  1.00  0.790          C  
ATOM    696  O   LEU A  43      -5.571  -6.203  -9.055  1.00  0.870          O  
ATOM    697  CB  LEU A  43      -5.550  -3.645  -6.955  1.00  1.080          C  
ATOM    698  CG  LEU A  43      -4.892  -3.149  -5.666  1.00  1.080          C  
ATOM    699  CD1 LEU A  43      -5.912  -2.407  -4.829  1.00  1.080          C  
ATOM    700  CD2 LEU A  43      -4.410  -4.334  -4.885  1.00  1.080          C  
ATOM    701  H   LEU A  43      -4.037  -2.174  -8.419  1.00  0.910          H  
ATOM    702  HA  LEU A  43      -3.945  -4.913  -7.656  1.00  0.940          H  
ATOM    703 1HB  LEU A  43      -6.108  -2.817  -7.366  1.00  1.300          H  
ATOM    704 2HB  LEU A  43      -6.238  -4.394  -6.659  1.00  1.300          H  
ATOM    705  HG  LEU A  43      -4.067  -2.478  -5.896  1.00  1.300          H  
ATOM    706 1HD1 LEU A  43      -5.444  -2.063  -3.906  1.00  1.300          H  
ATOM    707 2HD1 LEU A  43      -6.272  -1.561  -5.383  1.00  1.300          H  
ATOM    708 3HD1 LEU A  43      -6.741  -3.063  -4.590  1.00  1.300          H  
ATOM    709 1HD2 LEU A  43      -3.969  -4.010  -3.953  1.00  1.300          H  
ATOM    710 2HD2 LEU A  43      -5.247  -4.985  -4.666  1.00  1.300          H  
ATOM    711 3HD2 LEU A  43      -3.673  -4.875  -5.458  1.00  1.300          H  
ATOM    712  N   VAL A  44      -6.162  -4.285 -10.002  1.00  0.740          N  
ATOM    713  CA  VAL A  44      -6.984  -5.014 -10.949  1.00  0.780          C  
ATOM    714  C   VAL A  44      -6.127  -5.909 -11.836  1.00  0.860          C  
ATOM    715  O   VAL A  44      -6.463  -7.073 -12.055  1.00  0.930          O  
ATOM    716  CB  VAL A  44      -7.860  -4.087 -11.776  1.00  1.080          C  
ATOM    717  CG1 VAL A  44      -8.570  -4.895 -12.879  1.00  1.080          C  
ATOM    718  CG2 VAL A  44      -8.858  -3.459 -10.836  1.00  1.080          C  
ATOM    719  H   VAL A  44      -6.123  -3.262  -9.987  1.00  0.890          H  
ATOM    720  HA  VAL A  44      -7.662  -5.651 -10.378  1.00  0.940          H  
ATOM    721  HB  VAL A  44      -7.254  -3.314 -12.256  1.00  1.290          H  
ATOM    722 1HG1 VAL A  44      -9.199  -4.246 -13.452  1.00  1.290          H  
ATOM    723 2HG1 VAL A  44      -7.845  -5.351 -13.550  1.00  1.290          H  
ATOM    724 3HG1 VAL A  44      -9.181  -5.675 -12.422  1.00  1.290          H  
ATOM    725 1HG2 VAL A  44      -9.516  -2.815 -11.380  1.00  1.290          H  
ATOM    726 2HG2 VAL A  44      -9.429  -4.253 -10.362  1.00  1.290          H  
ATOM    727 3HG2 VAL A  44      -8.344  -2.891 -10.069  1.00  1.290          H  
ATOM    728  N   LYS A  45      -5.006  -5.390 -12.342  1.00  0.880          N  
ATOM    729  CA  LYS A  45      -4.126  -6.198 -13.189  1.00  0.990          C  
ATOM    730  C   LYS A  45      -3.641  -7.444 -12.451  1.00  1.070          C  
ATOM    731  O   LYS A  45      -3.498  -8.516 -13.045  1.00  1.140          O  
ATOM    732  CB  LYS A  45      -2.923  -5.395 -13.661  1.00  1.340          C  
ATOM    733  CG  LYS A  45      -3.233  -4.326 -14.707  1.00  1.340          C  
ATOM    734  CD  LYS A  45      -1.946  -3.734 -15.296  1.00  1.340          C  
ATOM    735  CE  LYS A  45      -1.232  -2.867 -14.278  1.00  1.340          C  
ATOM    736  NZ  LYS A  45      -0.041  -2.179 -14.829  1.00  1.340          N  
ATOM    737  H   LYS A  45      -4.778  -4.410 -12.139  1.00  1.060          H  
ATOM    738  HA  LYS A  45      -4.693  -6.523 -14.060  1.00  1.190          H  
ATOM    739 1HB  LYS A  45      -2.493  -4.905 -12.789  1.00  1.610          H  
ATOM    740 2HB  LYS A  45      -2.169  -6.072 -14.063  1.00  1.610          H  
ATOM    741 1HG  LYS A  45      -3.821  -4.772 -15.508  1.00  1.610          H  
ATOM    742 2HG  LYS A  45      -3.821  -3.532 -14.250  1.00  1.610          H  
ATOM    743 1HD  LYS A  45      -1.282  -4.539 -15.610  1.00  1.610          H  
ATOM    744 2HD  LYS A  45      -2.194  -3.127 -16.165  1.00  1.610          H  
ATOM    745 1HE  LYS A  45      -1.928  -2.119 -13.905  1.00  1.610          H  
ATOM    746 2HE  LYS A  45      -0.898  -3.480 -13.448  1.00  1.610          H  
ATOM    747 1HZ  LYS A  45       0.332  -1.633 -14.040  1.00  1.610          H  
ATOM    748 2HZ  LYS A  45       0.642  -2.847 -15.151  1.00  1.610          H  
ATOM    749 3HZ  LYS A  45      -0.295  -1.568 -15.585  1.00  1.610          H  
ATOM    750  N   SER A  46      -3.464  -7.310 -11.136  1.00  1.090          N  
ATOM    751  CA  SER A  46      -2.980  -8.353 -10.244  1.00  1.190          C  
ATOM    752  C   SER A  46      -4.076  -9.380  -9.866  1.00  1.210          C  
ATOM    753  O   SER A  46      -3.795 -10.347  -9.135  1.00  1.330          O  
ATOM    754  CB  SER A  46      -2.445  -7.702  -8.982  1.00  1.630          C  
ATOM    755  OG  SER A  46      -1.381  -6.828  -9.276  1.00  1.630          O  
ATOM    756  H   SER A  46      -3.564  -6.374 -10.735  1.00  1.310          H  
ATOM    757  HA  SER A  46      -2.169  -8.874 -10.748  1.00  1.430          H  
ATOM    758 1HB  SER A  46      -3.238  -7.159  -8.489  1.00  1.950          H  
ATOM    759 2HB  SER A  46      -2.100  -8.478  -8.298  1.00  1.950          H  
ATOM    760  HG  SER A  46      -1.796  -6.025  -9.663  1.00  1.950          H  
ATOM    761  N   GLY A  47      -5.328  -9.150 -10.328  1.00  1.120          N  
ATOM    762  CA  GLY A  47      -6.469 -10.030 -10.061  1.00  1.160          C  
ATOM    763  C   GLY A  47      -7.508  -9.562  -9.022  1.00  1.100          C  
ATOM    764  O   GLY A  47      -8.392 -10.336  -8.637  1.00  1.170          O  
ATOM    765  H   GLY A  47      -5.497  -8.340 -10.929  1.00  1.340          H  
ATOM    766 1HA  GLY A  47      -6.982 -10.195 -11.009  1.00  1.390          H  
ATOM    767 2HA  GLY A  47      -6.087 -11.004  -9.760  1.00  1.390          H  
ATOM    768  N   PHE A  48      -7.471  -8.308  -8.583  1.00  1.010          N  
ATOM    769  CA  PHE A  48      -8.447  -7.905  -7.580  1.00  0.990          C  
ATOM    770  C   PHE A  48      -9.787  -7.389  -8.098  1.00  0.950          C  
ATOM    771  O   PHE A  48      -9.990  -6.203  -8.414  1.00  1.210          O  
ATOM    772  CB  PHE A  48      -7.818  -6.905  -6.648  1.00  1.390          C  
ATOM    773  CG  PHE A  48      -6.747  -7.550  -5.863  1.00  1.390          C  
ATOM    774  CD1 PHE A  48      -5.426  -7.458  -6.209  1.00  1.390          C  
ATOM    775  CD2 PHE A  48      -7.066  -8.292  -4.806  1.00  1.390          C  
ATOM    776  CE1 PHE A  48      -4.481  -8.074  -5.510  1.00  1.390          C  
ATOM    777  CE2 PHE A  48      -6.119  -8.921  -4.093  1.00  1.390          C  
ATOM    778  CZ  PHE A  48      -4.828  -8.796  -4.457  1.00  1.390          C  
ATOM    779  H   PHE A  48      -6.765  -7.641  -8.891  1.00  1.210          H  
ATOM    780  HA  PHE A  48      -8.664  -8.786  -6.982  1.00  1.190          H  
ATOM    781 1HB  PHE A  48      -7.413  -6.108  -7.216  1.00  1.670          H  
ATOM    782 2HB  PHE A  48      -8.563  -6.508  -5.960  1.00  1.670          H  
ATOM    783  HD1 PHE A  48      -5.138  -6.900  -7.031  1.00  1.670          H  
ATOM    784  HD2 PHE A  48      -8.095  -8.373  -4.535  1.00  1.670          H  
ATOM    785  HE1 PHE A  48      -3.438  -7.987  -5.801  1.00  1.670          H  
ATOM    786  HE2 PHE A  48      -6.391  -9.527  -3.227  1.00  1.670          H  
ATOM    787  HZ  PHE A  48      -4.076  -9.280  -3.905  1.00  1.670          H  
ATOM    788  N   SER A  49     -10.722  -8.341  -8.144  1.00  0.920          N  
ATOM    789  CA  SER A  49     -12.089  -8.114  -8.592  1.00  0.950          C  
ATOM    790  C   SER A  49     -12.915  -7.340  -7.556  1.00  0.880          C  
ATOM    791  O   SER A  49     -13.913  -6.704  -7.916  1.00  0.870          O  
ATOM    792  CB  SER A  49     -12.788  -9.433  -8.862  1.00  1.320          C  
ATOM    793  OG  SER A  49     -13.043 -10.122  -7.668  1.00  1.320          O  
ATOM    794  H   SER A  49     -10.420  -9.287  -7.909  1.00  1.100          H  
ATOM    795  HA  SER A  49     -12.057  -7.542  -9.518  1.00  1.140          H  
ATOM    796 1HB  SER A  49     -13.725  -9.245  -9.385  1.00  1.580          H  
ATOM    797 2HB  SER A  49     -12.165 -10.044  -9.512  1.00  1.580          H  
ATOM    798  HG  SER A  49     -13.484 -10.936  -7.924  1.00  1.580          H  
ATOM    799  N   HIS A  50     -12.489  -7.332  -6.281  1.00  0.850          N  
ATOM    800  CA  HIS A  50     -13.243  -6.592  -5.265  1.00  0.810          C  
ATOM    801  C   HIS A  50     -12.328  -5.760  -4.356  1.00  0.760          C  
ATOM    802  O   HIS A  50     -11.580  -6.285  -3.516  1.00  0.800          O  
ATOM    803  CB  HIS A  50     -14.101  -7.568  -4.451  1.00  1.150          C  
ATOM    804  CG  HIS A  50     -15.015  -6.940  -3.404  1.00  1.150          C  
ATOM    805  ND1 HIS A  50     -15.469  -7.642  -2.278  1.00  1.150          N  
ATOM    806  CD2 HIS A  50     -15.585  -5.712  -3.330  1.00  1.150          C  
ATOM    807  CE1 HIS A  50     -16.261  -6.856  -1.567  1.00  1.150          C  
ATOM    808  NE2 HIS A  50     -16.352  -5.694  -2.185  1.00  1.150          N  
ATOM    809  H   HIS A  50     -11.682  -7.901  -5.999  1.00  1.020          H  
ATOM    810  HA  HIS A  50     -13.917  -5.891  -5.759  1.00  0.970          H  
ATOM    811 1HB  HIS A  50     -14.741  -8.114  -5.144  1.00  1.380          H  
ATOM    812 2HB  HIS A  50     -13.465  -8.288  -3.996  1.00  1.380          H  
ATOM    813  HD2 HIS A  50     -15.478  -4.889  -4.042  1.00  1.380          H  
ATOM    814  HE1 HIS A  50     -16.766  -7.122  -0.637  1.00  1.380          H  
ATOM    815  HE2 HIS A  50     -16.923  -4.884  -1.877  1.00  1.380          H  
ATOM    816  N   ILE A  51     -12.410  -4.443  -4.524  1.00  0.730          N  
ATOM    817  CA  ILE A  51     -11.557  -3.505  -3.804  1.00  0.740          C  
ATOM    818  C   ILE A  51     -12.367  -2.537  -2.946  1.00  0.720          C  
ATOM    819  O   ILE A  51     -13.342  -1.947  -3.405  1.00  0.780          O  
ATOM    820  CB  ILE A  51     -10.652  -2.729  -4.787  1.00  1.030          C  
ATOM    821  CG1 ILE A  51      -9.756  -3.733  -5.554  1.00  1.030          C  
ATOM    822  CG2 ILE A  51      -9.803  -1.659  -4.017  1.00  1.030          C  
ATOM    823  CD1 ILE A  51      -9.061  -3.148  -6.753  1.00  1.030          C  
ATOM    824  H   ILE A  51     -13.086  -4.088  -5.213  1.00  0.880          H  
ATOM    825  HA  ILE A  51     -10.910  -4.071  -3.144  1.00  0.890          H  
ATOM    826  HB  ILE A  51     -11.255  -2.253  -5.520  1.00  1.240          H  
ATOM    827 1HG1 ILE A  51      -9.015  -4.131  -4.880  1.00  1.240          H  
ATOM    828 2HG1 ILE A  51     -10.368  -4.553  -5.917  1.00  1.240          H  
ATOM    829 1HG2 ILE A  51      -9.177  -1.119  -4.701  1.00  1.240          H  
ATOM    830 2HG2 ILE A  51     -10.453  -0.942  -3.514  1.00  1.240          H  
ATOM    831 3HG2 ILE A  51      -9.174  -2.157  -3.271  1.00  1.240          H  
ATOM    832 1HD1 ILE A  51      -8.481  -3.922  -7.247  1.00  1.240          H  
ATOM    833 2HD1 ILE A  51      -9.811  -2.783  -7.439  1.00  1.240          H  
ATOM    834 3HD1 ILE A  51      -8.408  -2.340  -6.470  1.00  1.240          H  
ATOM    835  N   THR A  52     -11.970  -2.401  -1.693  1.00  0.680          N  
ATOM    836  CA  THR A  52     -12.625  -1.463  -0.781  1.00  0.670          C  
ATOM    837  C   THR A  52     -11.673  -0.345  -0.394  1.00  0.670          C  
ATOM    838  O   THR A  52     -10.487  -0.597  -0.174  1.00  0.680          O  
ATOM    839  CB  THR A  52     -13.144  -2.187   0.481  1.00  0.940          C  
ATOM    840  OG1 THR A  52     -14.097  -3.168   0.076  1.00  0.940          O  
ATOM    841  CG2 THR A  52     -13.827  -1.194   1.461  1.00  0.940          C  
ATOM    842  H   THR A  52     -11.183  -2.986  -1.383  1.00  0.820          H  
ATOM    843  HA  THR A  52     -13.473  -1.017  -1.290  1.00  0.800          H  
ATOM    844  HB  THR A  52     -12.312  -2.685   0.987  1.00  1.130          H  
ATOM    845  HG1 THR A  52     -13.647  -3.821  -0.475  1.00  1.130          H  
ATOM    846 1HG2 THR A  52     -14.197  -1.744   2.324  1.00  1.130          H  
ATOM    847 2HG2 THR A  52     -13.125  -0.437   1.804  1.00  1.130          H  
ATOM    848 3HG2 THR A  52     -14.662  -0.712   0.961  1.00  1.130          H  
ATOM    849  N   LEU A  53     -12.158   0.893  -0.353  1.00  0.710          N  
ATOM    850  CA  LEU A  53     -11.274   1.961   0.092  1.00  0.770          C  
ATOM    851  C   LEU A  53     -11.691   2.530   1.442  1.00  0.750          C  
ATOM    852  O   LEU A  53     -12.858   2.865   1.671  1.00  0.770          O  
ATOM    853  CB  LEU A  53     -11.211   3.106  -0.932  1.00  1.050          C  
ATOM    854  CG  LEU A  53     -10.354   2.833  -2.192  1.00  1.050          C  
ATOM    855  CD1 LEU A  53     -11.217   2.362  -3.350  1.00  1.050          C  
ATOM    856  CD2 LEU A  53      -9.548   4.077  -2.517  1.00  1.050          C  
ATOM    857  H   LEU A  53     -13.129   1.066  -0.639  1.00  0.850          H  
ATOM    858  HA  LEU A  53     -10.268   1.562   0.207  1.00  0.920          H  
ATOM    859 1HB  LEU A  53     -12.227   3.326  -1.263  1.00  1.260          H  
ATOM    860 2HB  LEU A  53     -10.810   3.990  -0.434  1.00  1.260          H  
ATOM    861  HG  LEU A  53      -9.704   2.021  -1.986  1.00  1.260          H  
ATOM    862 1HD1 LEU A  53     -10.591   2.143  -4.215  1.00  1.260          H  
ATOM    863 2HD1 LEU A  53     -11.746   1.463  -3.058  1.00  1.260          H  
ATOM    864 3HD1 LEU A  53     -11.933   3.140  -3.613  1.00  1.260          H  
ATOM    865 1HD2 LEU A  53      -8.915   3.889  -3.384  1.00  1.260          H  
ATOM    866 2HD2 LEU A  53     -10.226   4.898  -2.731  1.00  1.260          H  
ATOM    867 3HD2 LEU A  53      -8.920   4.338  -1.662  1.00  1.260          H  
ATOM    868  N   ALA A  54     -10.705   2.634   2.331  1.00  0.740          N  
ATOM    869  CA  ALA A  54     -10.878   3.191   3.668  1.00  0.740          C  
ATOM    870  C   ALA A  54     -10.502   4.659   3.624  1.00  0.680          C  
ATOM    871  O   ALA A  54      -9.371   5.003   3.270  1.00  0.710          O  
ATOM    872  CB  ALA A  54     -10.036   2.438   4.690  1.00  1.040          C  
ATOM    873  H   ALA A  54      -9.772   2.320   2.047  1.00  0.890          H  
ATOM    874  HA  ALA A  54     -11.926   3.114   3.947  1.00  0.890          H  
ATOM    875 1HB  ALA A  54     -10.193   2.882   5.673  1.00  1.240          H  
ATOM    876 2HB  ALA A  54     -10.330   1.395   4.708  1.00  1.240          H  
ATOM    877 3HB  ALA A  54      -8.991   2.509   4.428  1.00  1.240          H  
ATOM    878  N   VAL A  55     -11.449   5.532   3.943  1.00  0.650          N  
ATOM    879  CA  VAL A  55     -11.187   6.969   3.844  1.00  0.660          C  
ATOM    880  C   VAL A  55     -11.566   7.709   5.129  1.00  0.710          C  
ATOM    881  O   VAL A  55     -12.377   7.207   5.894  1.00  0.760          O  
ATOM    882  CB  VAL A  55     -11.976   7.507   2.632  1.00  0.920          C  
ATOM    883  CG1 VAL A  55     -11.506   6.812   1.365  1.00  0.920          C  
ATOM    884  CG2 VAL A  55     -13.458   7.239   2.806  1.00  0.920          C  
ATOM    885  H   VAL A  55     -12.364   5.169   4.241  1.00  0.780          H  
ATOM    886  HA  VAL A  55     -10.121   7.119   3.659  1.00  0.790          H  
ATOM    887  HB  VAL A  55     -11.791   8.574   2.528  1.00  1.100          H  
ATOM    888 1HG1 VAL A  55     -12.054   7.205   0.522  1.00  1.100          H  
ATOM    889 2HG1 VAL A  55     -10.456   6.996   1.239  1.00  1.100          H  
ATOM    890 3HG1 VAL A  55     -11.681   5.744   1.426  1.00  1.100          H  
ATOM    891 1HG2 VAL A  55     -13.986   7.607   1.942  1.00  1.100          H  
ATOM    892 2HG2 VAL A  55     -13.637   6.169   2.898  1.00  1.100          H  
ATOM    893 3HG2 VAL A  55     -13.813   7.737   3.696  1.00  1.100          H  
ATOM    894  N   ASN A  56     -11.003   8.899   5.372  1.00  0.810          N  
ATOM    895  CA  ASN A  56     -11.356   9.650   6.593  1.00  0.920          C  
ATOM    896  C   ASN A  56     -11.954  11.026   6.297  1.00  1.050          C  
ATOM    897  O   ASN A  56     -12.978  11.407   6.862  1.00  1.440          O  
ATOM    898  CB  ASN A  56     -10.148   9.704   7.531  1.00  1.240          C  
ATOM    899  CG  ASN A  56     -10.362  10.394   8.907  1.00  1.240          C  
ATOM    900  OD1 ASN A  56      -9.530  11.235   9.271  1.00  1.240          O  
ATOM    901  ND2 ASN A  56     -11.407  10.094   9.646  1.00  1.240          N  
ATOM    902  H   ASN A  56     -10.357   9.290   4.698  1.00  0.970          H  
ATOM    903  HA  ASN A  56     -12.135   9.096   7.122  1.00  1.100          H  
ATOM    904 1HB  ASN A  56      -9.792   8.691   7.709  1.00  1.490          H  
ATOM    905 2HB  ASN A  56      -9.346  10.233   7.019  1.00  1.490          H  
ATOM    906 1HD2 ASN A  56     -11.542  10.563  10.525  1.00  1.490          H  
ATOM    907 2HD2 ASN A  56     -12.105   9.409   9.365  1.00  1.490          H  
ATOM    908  N   HIS A  57     -11.331  11.760   5.383  1.00  1.590          N  
ATOM    909  CA  HIS A  57     -11.781  13.105   5.061  1.00  2.010          C  
ATOM    910  C   HIS A  57     -12.185  13.154   3.615  1.00  1.760          C  
ATOM    911  O   HIS A  57     -11.577  12.495   2.773  1.00  2.590          O  
ATOM    912  CB  HIS A  57     -10.678  14.135   5.324  1.00  2.650          C  
ATOM    913  CG  HIS A  57     -10.329  14.253   6.744  1.00  2.650          C  
ATOM    914  ND1 HIS A  57     -10.970  15.122   7.597  1.00  2.650          N  
ATOM    915  CD2 HIS A  57      -9.428  13.594   7.486  1.00  2.650          C  
ATOM    916  CE1 HIS A  57     -10.472  14.984   8.809  1.00  2.650          C  
ATOM    917  NE2 HIS A  57      -9.541  14.059   8.769  1.00  2.650          N  
ATOM    918  H   HIS A  57     -10.501  11.410   4.937  1.00  1.910          H  
ATOM    919  HA  HIS A  57     -12.647  13.368   5.665  1.00  2.410          H  
ATOM    920 1HB  HIS A  57      -9.779  13.846   4.783  1.00  3.180          H  
ATOM    921 2HB  HIS A  57     -10.989  15.112   4.955  1.00  3.180          H  
ATOM    922  HD2 HIS A  57      -8.753  12.819   7.138  1.00  3.180          H  
ATOM    923  HE1 HIS A  57     -10.787  15.530   9.697  1.00  3.180          H  
ATOM    924  HE2 HIS A  57      -9.005  13.725   9.553  1.00  3.180          H  
ATOM    925  N   GLN A  58     -13.226  13.922   3.321  1.00  1.150          N  
ATOM    926  CA  GLN A  58     -13.705  14.069   1.954  1.00  0.870          C  
ATOM    927  C   GLN A  58     -13.906  12.715   1.303  1.00  0.800          C  
ATOM    928  O   GLN A  58     -13.461  12.465   0.173  1.00  0.670          O  
ATOM    929  CB  GLN A  58     -12.763  14.912   1.126  1.00  1.330          C  
ATOM    930  CG  GLN A  58     -12.626  16.349   1.586  1.00  1.330          C  
ATOM    931  CD  GLN A  58     -13.846  17.244   1.324  1.00  1.330          C  
ATOM    932  OE1 GLN A  58     -14.999  16.908   1.616  1.00  1.330          O  
ATOM    933  NE2 GLN A  58     -13.566  18.411   0.756  1.00  1.330          N  
ATOM    934  H   GLN A  58     -13.687  14.430   4.065  1.00  1.380          H  
ATOM    935  HA  GLN A  58     -14.673  14.553   1.987  1.00  1.040          H  
ATOM    936 1HB  GLN A  58     -11.794  14.450   1.100  1.00  1.600          H  
ATOM    937 2HB  GLN A  58     -13.118  14.932   0.122  1.00  1.600          H  
ATOM    938 1HG  GLN A  58     -12.407  16.364   2.650  1.00  1.600          H  
ATOM    939 2HG  GLN A  58     -11.818  16.774   1.050  1.00  1.600          H  
ATOM    940 1HE2 GLN A  58     -14.292  19.062   0.544  1.00  1.600          H  
ATOM    941 2HE2 GLN A  58     -12.587  18.627   0.523  1.00  1.600          H  
ATOM    942  N   ALA A  59     -14.626  11.851   2.009  1.00  0.960          N  
ATOM    943  CA  ALA A  59     -14.913  10.518   1.531  1.00  0.980          C  
ATOM    944  C   ALA A  59     -15.634  10.601   0.210  1.00  0.840          C  
ATOM    945  O   ALA A  59     -15.409   9.781  -0.680  1.00  0.830          O  
ATOM    946  CB  ALA A  59     -15.761   9.781   2.533  1.00  1.360          C  
ATOM    947  H   ALA A  59     -14.963  12.149   2.913  1.00  1.150          H  
ATOM    948  HA  ALA A  59     -13.969   9.995   1.379  1.00  1.180          H  
ATOM    949 1HB  ALA A  59     -15.968   8.783   2.166  1.00  1.640          H  
ATOM    950 2HB  ALA A  59     -15.224   9.729   3.474  1.00  1.640          H  
ATOM    951 3HB  ALA A  59     -16.699  10.313   2.678  1.00  1.640          H  
ATOM    952  N   GLN A  60     -16.479  11.626   0.074  1.00  0.800          N  
ATOM    953  CA  GLN A  60     -17.254  11.882  -1.118  1.00  0.780          C  
ATOM    954  C   GLN A  60     -16.409  12.308  -2.313  1.00  0.690          C  
ATOM    955  O   GLN A  60     -16.888  12.257  -3.439  1.00  0.760          O  
ATOM    956  CB  GLN A  60     -18.322  12.952  -0.842  1.00  1.100          C  
ATOM    957  CG  GLN A  60     -17.786  14.380  -0.597  1.00  1.100          C  
ATOM    958  CD  GLN A  60     -17.412  14.634   0.842  1.00  1.100          C  
ATOM    959  OE1 GLN A  60     -17.023  13.714   1.582  1.00  1.100          O  
ATOM    960  NE2 GLN A  60     -17.518  15.880   1.252  1.00  1.100          N  
ATOM    961  H   GLN A  60     -16.622  12.248   0.870  1.00  0.960          H  
ATOM    962  HA  GLN A  60     -17.767  10.961  -1.386  1.00  0.940          H  
ATOM    963 1HB  GLN A  60     -19.005  12.999  -1.690  1.00  1.320          H  
ATOM    964 2HB  GLN A  60     -18.907  12.661   0.029  1.00  1.320          H  
ATOM    965 1HG  GLN A  60     -16.922  14.580  -1.210  1.00  1.320          H  
ATOM    966 2HG  GLN A  60     -18.576  15.081  -0.858  1.00  1.320          H  
ATOM    967 1HE2 GLN A  60     -17.265  16.130   2.191  1.00  1.320          H  
ATOM    968 2HE2 GLN A  60     -17.825  16.595   0.624  1.00  1.320          H  
ATOM    969  N   LEU A  61     -15.159  12.739  -2.120  1.00  0.590          N  
ATOM    970  CA  LEU A  61     -14.395  13.118  -3.296  1.00  0.550          C  
ATOM    971  C   LEU A  61     -13.656  11.889  -3.764  1.00  0.540          C  
ATOM    972  O   LEU A  61     -13.539  11.643  -4.971  1.00  0.640          O  
ATOM    973  CB  LEU A  61     -13.443  14.272  -3.017  1.00  0.790          C  
ATOM    974  CG  LEU A  61     -14.096  15.596  -2.544  1.00  0.790          C  
ATOM    975  CD1 LEU A  61     -12.979  16.650  -2.349  1.00  0.790          C  
ATOM    976  CD2 LEU A  61     -15.185  16.058  -3.521  1.00  0.790          C  
ATOM    977  H   LEU A  61     -14.734  12.764  -1.192  1.00  0.710          H  
ATOM    978  HA  LEU A  61     -15.068  13.401  -4.097  1.00  0.660          H  
ATOM    979 1HB  LEU A  61     -12.758  13.951  -2.237  1.00  0.940          H  
ATOM    980 2HB  LEU A  61     -12.881  14.463  -3.902  1.00  0.940          H  
ATOM    981  HG  LEU A  61     -14.564  15.429  -1.579  1.00  0.940          H  
ATOM    982 1HD1 LEU A  61     -13.407  17.579  -1.985  1.00  0.940          H  
ATOM    983 2HD1 LEU A  61     -12.237  16.300  -1.635  1.00  0.940          H  
ATOM    984 3HD1 LEU A  61     -12.500  16.830  -3.296  1.00  0.940          H  
ATOM    985 1HD2 LEU A  61     -15.633  16.962  -3.137  1.00  0.940          H  
ATOM    986 2HD2 LEU A  61     -14.771  16.249  -4.500  1.00  0.940          H  
ATOM    987 3HD2 LEU A  61     -15.966  15.312  -3.607  1.00  0.940          H  
ATOM    988  N   ILE A  62     -13.220  11.066  -2.804  1.00  0.550          N  
ATOM    989  CA  ILE A  62     -12.562   9.831  -3.190  1.00  0.590          C  
ATOM    990  C   ILE A  62     -13.610   8.972  -3.893  1.00  0.620          C  
ATOM    991  O   ILE A  62     -13.359   8.476  -4.997  1.00  0.640          O  
ATOM    992  CB  ILE A  62     -11.895   9.111  -1.992  1.00  0.810          C  
ATOM    993  CG1 ILE A  62     -10.690   9.985  -1.506  1.00  0.810          C  
ATOM    994  CG2 ILE A  62     -11.444   7.699  -2.414  1.00  0.810          C  
ATOM    995  CD1 ILE A  62     -10.066   9.599  -0.192  1.00  0.810          C  
ATOM    996  H   ILE A  62     -13.321  11.341  -1.821  1.00  0.660          H  
ATOM    997  HA  ILE A  62     -11.783  10.051  -3.912  1.00  0.710          H  
ATOM    998  HB  ILE A  62     -12.603   9.042  -1.163  1.00  0.970          H  
ATOM    999 1HG1 ILE A  62      -9.915   9.957  -2.265  1.00  0.970          H  
ATOM   1000 2HG1 ILE A  62     -11.042  11.012  -1.398  1.00  0.970          H  
ATOM   1001 1HG2 ILE A  62     -10.963   7.188  -1.591  1.00  0.970          H  
ATOM   1002 2HG2 ILE A  62     -12.305   7.115  -2.727  1.00  0.970          H  
ATOM   1003 3HG2 ILE A  62     -10.749   7.787  -3.238  1.00  0.970          H  
ATOM   1004 1HD1 ILE A  62      -9.256  10.295   0.034  1.00  0.970          H  
ATOM   1005 2HD1 ILE A  62     -10.815   9.656   0.594  1.00  0.970          H  
ATOM   1006 3HD1 ILE A  62      -9.664   8.598  -0.246  1.00  0.970          H  
ATOM   1007  N   GLN A  63     -14.799   8.866  -3.294  1.00  0.680          N  
ATOM   1008  CA  GLN A  63     -15.894   8.136  -3.892  1.00  0.750          C  
ATOM   1009  C   GLN A  63     -16.422   8.771  -5.179  1.00  0.750          C  
ATOM   1010  O   GLN A  63     -16.809   8.049  -6.101  1.00  0.790          O  
ATOM   1011  CB  GLN A  63     -17.014   7.933  -2.873  1.00  1.020          C  
ATOM   1012  CG  GLN A  63     -18.193   7.151  -3.390  1.00  1.020          C  
ATOM   1013  CD  GLN A  63     -17.799   5.795  -3.887  1.00  1.020          C  
ATOM   1014  OE1 GLN A  63     -16.779   5.216  -3.497  1.00  1.020          O  
ATOM   1015  NE2 GLN A  63     -18.601   5.287  -4.785  1.00  1.020          N  
ATOM   1016  H   GLN A  63     -14.936   9.272  -2.366  1.00  0.820          H  
ATOM   1017  HA  GLN A  63     -15.508   7.158  -4.157  1.00  0.900          H  
ATOM   1018 1HB  GLN A  63     -16.623   7.424  -1.989  1.00  1.230          H  
ATOM   1019 2HB  GLN A  63     -17.381   8.901  -2.549  1.00  1.230          H  
ATOM   1020 1HG  GLN A  63     -18.907   7.031  -2.581  1.00  1.230          H  
ATOM   1021 2HG  GLN A  63     -18.659   7.693  -4.211  1.00  1.230          H  
ATOM   1022 1HE2 GLN A  63     -18.383   4.393  -5.228  1.00  1.230          H  
ATOM   1023 2HE2 GLN A  63     -19.409   5.791  -5.083  1.00  1.230          H  
ATOM   1024  N   ALA A  64     -16.459  10.106  -5.302  1.00  0.730          N  
ATOM   1025  CA  ALA A  64     -16.929  10.655  -6.567  1.00  0.760          C  
ATOM   1026  C   ALA A  64     -16.047  10.129  -7.689  1.00  0.740          C  
ATOM   1027  O   ALA A  64     -16.539   9.740  -8.751  1.00  0.780          O  
ATOM   1028  CB  ALA A  64     -16.890  12.175  -6.560  1.00  1.050          C  
ATOM   1029  H   ALA A  64     -16.229  10.743  -4.541  1.00  0.880          H  
ATOM   1030  HA  ALA A  64     -17.949  10.316  -6.735  1.00  0.910          H  
ATOM   1031 1HB  ALA A  64     -17.242  12.548  -7.520  1.00  1.260          H  
ATOM   1032 2HB  ALA A  64     -17.528  12.555  -5.770  1.00  1.260          H  
ATOM   1033 3HB  ALA A  64     -15.868  12.504  -6.391  1.00  1.260          H  
ATOM   1034  N   PHE A  65     -14.743  10.063  -7.432  1.00  0.690          N  
ATOM   1035  CA  PHE A  65     -13.816   9.503  -8.391  1.00  0.680          C  
ATOM   1036  C   PHE A  65     -14.036   8.012  -8.674  1.00  0.660          C  
ATOM   1037  O   PHE A  65     -14.133   7.611  -9.837  1.00  0.740          O  
ATOM   1038  CB  PHE A  65     -12.380   9.761  -7.938  1.00  0.960          C  
ATOM   1039  CG  PHE A  65     -11.400   9.152  -8.816  1.00  0.960          C  
ATOM   1040  CD1 PHE A  65     -11.154   9.676 -10.071  1.00  0.960          C  
ATOM   1041  CD2 PHE A  65     -10.707   8.047  -8.401  1.00  0.960          C  
ATOM   1042  CE1 PHE A  65     -10.252   9.087 -10.887  1.00  0.960          C  
ATOM   1043  CE2 PHE A  65      -9.804   7.468  -9.205  1.00  0.960          C  
ATOM   1044  CZ  PHE A  65      -9.588   7.990 -10.459  1.00  0.960          C  
ATOM   1045  H   PHE A  65     -14.387  10.462  -6.553  1.00  0.830          H  
ATOM   1046  HA  PHE A  65     -13.975  10.001  -9.337  1.00  0.820          H  
ATOM   1047 1HB  PHE A  65     -12.185  10.825  -7.874  1.00  1.150          H  
ATOM   1048 2HB  PHE A  65     -12.238   9.357  -6.945  1.00  1.150          H  
ATOM   1049  HD1 PHE A  65     -11.695  10.555 -10.414  1.00  1.150          H  
ATOM   1050  HD2 PHE A  65     -10.898   7.641  -7.414  1.00  1.150          H  
ATOM   1051  HE1 PHE A  65     -10.059   9.488 -11.887  1.00  1.150          H  
ATOM   1052  HE2 PHE A  65      -9.263   6.588  -8.866  1.00  1.150          H  
ATOM   1053  HZ  PHE A  65      -8.888   7.533 -11.118  1.00  1.150          H  
ATOM   1054  N   PHE A  66     -14.102   7.192  -7.617  1.00  0.570          N  
ATOM   1055  CA  PHE A  66     -14.225   5.742  -7.784  1.00  0.570          C  
ATOM   1056  C   PHE A  66     -15.562   5.171  -8.250  1.00  0.600          C  
ATOM   1057  O   PHE A  66     -15.570   4.143  -8.945  1.00  0.640          O  
ATOM   1058  CB  PHE A  66     -13.804   5.015  -6.508  1.00  0.800          C  
ATOM   1059  CG  PHE A  66     -12.342   4.935  -6.412  1.00  0.800          C  
ATOM   1060  CD1 PHE A  66     -11.617   5.688  -5.555  1.00  0.800          C  
ATOM   1061  CD2 PHE A  66     -11.693   4.115  -7.254  1.00  0.800          C  
ATOM   1062  CE1 PHE A  66     -10.249   5.602  -5.560  1.00  0.800          C  
ATOM   1063  CE2 PHE A  66     -10.356   4.032  -7.279  1.00  0.800          C  
ATOM   1064  CZ  PHE A  66      -9.619   4.764  -6.437  1.00  0.800          C  
ATOM   1065  H   PHE A  66     -14.017   7.595  -6.680  1.00  0.680          H  
ATOM   1066  HA  PHE A  66     -13.502   5.474  -8.546  1.00  0.680          H  
ATOM   1067 1HB  PHE A  66     -14.186   5.556  -5.638  1.00  0.960          H  
ATOM   1068 2HB  PHE A  66     -14.228   4.016  -6.497  1.00  0.960          H  
ATOM   1069  HD1 PHE A  66     -12.122   6.362  -4.879  1.00  0.960          H  
ATOM   1070  HD2 PHE A  66     -12.280   3.521  -7.939  1.00  0.960          H  
ATOM   1071  HE1 PHE A  66      -9.675   6.206  -4.881  1.00  0.960          H  
ATOM   1072  HE2 PHE A  66      -9.873   3.372  -7.997  1.00  0.960          H  
ATOM   1073  HZ  PHE A  66      -8.542   4.687  -6.467  1.00  0.960          H  
ATOM   1074  N   GLN A  67     -16.675   5.801  -7.889  1.00  0.620          N  
ATOM   1075  CA  GLN A  67     -17.996   5.298  -8.253  1.00  0.660          C  
ATOM   1076  C   GLN A  67     -18.133   3.816  -7.890  1.00  0.670          C  
ATOM   1077  O   GLN A  67     -18.044   3.440  -6.719  1.00  0.670          O  
ATOM   1078  CB  GLN A  67     -18.265   5.519  -9.755  1.00  0.910          C  
ATOM   1079  CG  GLN A  67     -18.315   6.966 -10.176  1.00  0.910          C  
ATOM   1080  CD  GLN A  67     -19.495   7.690  -9.580  1.00  0.910          C  
ATOM   1081  OE1 GLN A  67     -20.630   7.199  -9.632  1.00  0.910          O  
ATOM   1082  NE2 GLN A  67     -19.246   8.853  -9.015  1.00  0.910          N  
ATOM   1083  H   GLN A  67     -16.617   6.640  -7.304  1.00  0.740          H  
ATOM   1084  HA  GLN A  67     -18.742   5.853  -7.685  1.00  0.790          H  
ATOM   1085 1HB  GLN A  67     -17.497   5.029 -10.352  1.00  1.090          H  
ATOM   1086 2HB  GLN A  67     -19.226   5.080 -10.025  1.00  1.090          H  
ATOM   1087 1HG  GLN A  67     -17.399   7.463  -9.836  1.00  1.090          H  
ATOM   1088 2HG  GLN A  67     -18.385   7.020 -11.260  1.00  1.090          H  
ATOM   1089 1HE2 GLN A  67     -19.984   9.384  -8.605  1.00  1.090          H  
ATOM   1090 2HE2 GLN A  67     -18.285   9.214  -8.995  1.00  1.090          H  
ATOM   1091  N   ASP A  68     -18.439   2.973  -8.877  1.00  0.690          N  
ATOM   1092  CA  ASP A  68     -18.624   1.556  -8.651  1.00  0.710          C  
ATOM   1093  C   ASP A  68     -17.435   0.696  -9.066  1.00  0.700          C  
ATOM   1094  O   ASP A  68     -17.538  -0.532  -9.074  1.00  0.720          O  
ATOM   1095  CB  ASP A  68     -19.867   1.143  -9.422  1.00  0.990          C  
ATOM   1096  CG  ASP A  68     -19.696   1.503 -10.891  1.00  0.990          C  
ATOM   1097  OD1 ASP A  68     -18.633   2.072 -11.224  1.00  0.990          O  
ATOM   1098  OD2 ASP A  68     -20.577   1.252 -11.667  1.00  0.990          O  
ATOM   1099  H   ASP A  68     -18.515   3.279  -9.848  1.00  0.830          H  
ATOM   1100  HA  ASP A  68     -18.794   1.398  -7.584  1.00  0.850          H  
ATOM   1101 1HB  ASP A  68     -20.023   0.069  -9.325  1.00  1.180          H  
ATOM   1102 2HB  ASP A  68     -20.745   1.652  -9.018  1.00  1.180          H  
ATOM   1103  N   GLY A  69     -16.305   1.322  -9.393  1.00  0.670          N  
ATOM   1104  CA  GLY A  69     -15.104   0.622  -9.838  1.00  0.670          C  
ATOM   1105  C   GLY A  69     -15.120   0.275 -11.323  1.00  0.690          C  
ATOM   1106  O   GLY A  69     -14.136  -0.257 -11.865  1.00  0.700          O  
ATOM   1107  H   GLY A  69     -16.272   2.342  -9.319  1.00  0.800          H  
ATOM   1108 1HA  GLY A  69     -14.252   1.252  -9.632  1.00  0.800          H  
ATOM   1109 2HA  GLY A  69     -14.991  -0.293  -9.268  1.00  0.800          H  
ATOM   1110  N   SER A  70     -16.189   0.660 -12.024  1.00  0.710          N  
ATOM   1111  CA  SER A  70     -16.326   0.319 -13.432  1.00  0.750          C  
ATOM   1112  C   SER A  70     -15.229   0.859 -14.341  1.00  0.770          C  
ATOM   1113  O   SER A  70     -14.887   0.205 -15.322  1.00  0.790          O  
ATOM   1114  CB  SER A  70     -17.672   0.790 -13.937  1.00  1.030          C  
ATOM   1115  OG  SER A  70     -17.773   2.182 -13.858  1.00  1.030          O  
ATOM   1116  H   SER A  70     -16.964   1.151 -11.558  1.00  0.850          H  
ATOM   1117  HA  SER A  70     -16.313  -0.770 -13.503  1.00  0.900          H  
ATOM   1118 1HB  SER A  70     -17.795   0.475 -14.969  1.00  1.240          H  
ATOM   1119 2HB  SER A  70     -18.471   0.330 -13.355  1.00  1.240          H  
ATOM   1120  HG  SER A  70     -18.117   2.354 -12.947  1.00  1.240          H  
ATOM   1121  N   ARG A  71     -14.566   1.961 -13.979  1.00  0.760          N  
ATOM   1122  CA  ARG A  71     -13.502   2.497 -14.836  1.00  0.780          C  
ATOM   1123  C   ARG A  71     -12.298   1.561 -14.930  1.00  0.780          C  
ATOM   1124  O   ARG A  71     -11.471   1.692 -15.833  1.00  0.810          O  
ATOM   1125  CB  ARG A  71     -12.993   3.844 -14.348  1.00  1.080          C  
ATOM   1126  CG  ARG A  71     -13.961   5.015 -14.413  1.00  1.080          C  
ATOM   1127  CD  ARG A  71     -13.322   6.299 -13.922  1.00  1.080          C  
ATOM   1128  NE  ARG A  71     -12.259   6.779 -14.839  1.00  1.080          N  
ATOM   1129  CZ  ARG A  71     -10.912   6.707 -14.623  1.00  1.080          C  
ATOM   1130  NH1 ARG A  71     -10.414   6.199 -13.543  1.00  1.080          N  
ATOM   1131  NH2 ARG A  71     -10.053   7.151 -15.520  1.00  1.080          N  
ATOM   1132  H   ARG A  71     -14.866   2.474 -13.161  1.00  0.910          H  
ATOM   1133  HA  ARG A  71     -13.911   2.628 -15.838  1.00  0.940          H  
ATOM   1134 1HB  ARG A  71     -12.674   3.760 -13.341  1.00  1.300          H  
ATOM   1135 2HB  ARG A  71     -12.117   4.103 -14.933  1.00  1.300          H  
ATOM   1136 1HG  ARG A  71     -14.278   5.160 -15.445  1.00  1.300          H  
ATOM   1137 2HG  ARG A  71     -14.831   4.804 -13.791  1.00  1.300          H  
ATOM   1138 1HD  ARG A  71     -14.089   7.073 -13.863  1.00  1.300          H  
ATOM   1139 2HD  ARG A  71     -12.902   6.148 -12.930  1.00  1.300          H  
ATOM   1140  HE  ARG A  71     -12.565   7.194 -15.712  1.00  1.300          H  
ATOM   1141 1HH1 ARG A  71     -11.007   5.852 -12.808  1.00  1.300          H  
ATOM   1142 2HH1 ARG A  71      -9.389   6.163 -13.465  1.00  1.300          H  
ATOM   1143 1HH2 ARG A  71     -10.372   7.554 -16.388  1.00  1.300          H  
ATOM   1144 2HH2 ARG A  71      -9.041   7.067 -15.308  1.00  1.300          H  
ATOM   1145  N   TRP A  72     -12.171   0.653 -13.962  1.00  0.760          N  
ATOM   1146  CA  TRP A  72     -11.069  -0.285 -13.898  1.00  0.810          C  
ATOM   1147  C   TRP A  72     -11.567  -1.695 -14.145  1.00  0.810          C  
ATOM   1148  O   TRP A  72     -10.838  -2.651 -13.914  1.00  0.830          O  
ATOM   1149  CB  TRP A  72     -10.406  -0.248 -12.527  1.00  1.110          C  
ATOM   1150  CG  TRP A  72      -9.837   1.036 -12.144  1.00  1.110          C  
ATOM   1151  CD1 TRP A  72      -8.553   1.433 -12.287  1.00  1.110          C  
ATOM   1152  CD2 TRP A  72     -10.533   2.132 -11.543  1.00  1.110          C  
ATOM   1153  NE1 TRP A  72      -8.397   2.689 -11.806  1.00  1.110          N  
ATOM   1154  CE2 TRP A  72      -9.610   3.140 -11.358  1.00  1.110          C  
ATOM   1155  CE3 TRP A  72     -11.847   2.330 -11.156  1.00  1.110          C  
ATOM   1156  CZ2 TRP A  72      -9.960   4.341 -10.818  1.00  1.110          C  
ATOM   1157  CZ3 TRP A  72     -12.206   3.543 -10.626  1.00  1.110          C  
ATOM   1158  CH2 TRP A  72     -11.286   4.527 -10.467  1.00  1.110          C  
ATOM   1159  H   TRP A  72     -12.900   0.566 -13.251  1.00  0.910          H  
ATOM   1160  HA  TRP A  72     -10.340  -0.028 -14.664  1.00  0.970          H  
ATOM   1161 1HB  TRP A  72     -11.114  -0.536 -11.777  1.00  1.340          H  
ATOM   1162 2HB  TRP A  72      -9.597  -0.956 -12.519  1.00  1.340          H  
ATOM   1163  HD1 TRP A  72      -7.766   0.832 -12.716  1.00  1.340          H  
ATOM   1164  HE1 TRP A  72      -7.512   3.208 -11.790  1.00  1.340          H  
ATOM   1165  HE3 TRP A  72     -12.571   1.550 -11.290  1.00  1.340          H  
ATOM   1166  HZ2 TRP A  72      -9.243   5.128 -10.675  1.00  1.340          H  
ATOM   1167  HZ3 TRP A  72     -13.250   3.699 -10.338  1.00  1.340          H  
ATOM   1168  HH2 TRP A  72     -11.604   5.482 -10.043  1.00  1.340          H  
ATOM   1169  N   ASN A  73     -12.824  -1.829 -14.566  1.00  0.830          N  
ATOM   1170  CA  ASN A  73     -13.478  -3.115 -14.764  1.00  0.870          C  
ATOM   1171  C   ASN A  73     -13.478  -3.982 -13.496  1.00  0.870          C  
ATOM   1172  O   ASN A  73     -13.323  -5.204 -13.572  1.00  0.950          O  
ATOM   1173  CB  ASN A  73     -12.823  -3.876 -15.904  1.00  1.200          C  
ATOM   1174  CG  ASN A  73     -12.931  -3.160 -17.212  1.00  1.200          C  
ATOM   1175  OD1 ASN A  73     -13.977  -2.590 -17.555  1.00  1.200          O  
ATOM   1176  ND2 ASN A  73     -11.859  -3.179 -17.966  1.00  1.200          N  
ATOM   1177  H   ASN A  73     -13.376  -0.996 -14.783  1.00  1.000          H  
ATOM   1178  HA  ASN A  73     -14.520  -2.922 -15.023  1.00  1.040          H  
ATOM   1179 1HB  ASN A  73     -11.774  -4.062 -15.690  1.00  1.440          H  
ATOM   1180 2HB  ASN A  73     -13.303  -4.848 -16.004  1.00  1.440          H  
ATOM   1181 1HD2 ASN A  73     -11.863  -2.721 -18.855  1.00  1.440          H  
ATOM   1182 2HD2 ASN A  73     -11.037  -3.653 -17.650  1.00  1.440          H  
ATOM   1183  N   THR A  74     -13.663  -3.370 -12.324  1.00  0.790          N  
ATOM   1184  CA  THR A  74     -13.701  -4.147 -11.092  1.00  0.800          C  
ATOM   1185  C   THR A  74     -14.834  -3.632 -10.222  1.00  0.780          C  
ATOM   1186  O   THR A  74     -15.526  -2.695 -10.613  1.00  0.800          O  
ATOM   1187  CB  THR A  74     -12.346  -4.078 -10.369  1.00  1.120          C  
ATOM   1188  OG1 THR A  74     -12.320  -5.061  -9.338  1.00  1.120          O  
ATOM   1189  CG2 THR A  74     -12.142  -2.697  -9.747  1.00  1.120          C  
ATOM   1190  H   THR A  74     -13.800  -2.356 -12.277  1.00  0.950          H  
ATOM   1191  HA  THR A  74     -13.909  -5.189 -11.329  1.00  0.960          H  
ATOM   1192  HB  THR A  74     -11.571  -4.290 -11.093  1.00  1.340          H  
ATOM   1193  HG1 THR A  74     -11.383  -5.268  -9.036  1.00  1.340          H  
ATOM   1194 1HG2 THR A  74     -11.186  -2.656  -9.252  1.00  1.340          H  
ATOM   1195 2HG2 THR A  74     -12.182  -1.951 -10.517  1.00  1.340          H  
ATOM   1196 3HG2 THR A  74     -12.912  -2.503  -9.029  1.00  1.340          H  
ATOM   1197  N   LYS A  75     -15.055  -4.233  -9.053  1.00  0.810          N  
ATOM   1198  CA  LYS A  75     -16.072  -3.686  -8.154  1.00  0.800          C  
ATOM   1199  C   LYS A  75     -15.429  -2.877  -7.038  1.00  0.750          C  
ATOM   1200  O   LYS A  75     -14.558  -3.390  -6.323  1.00  0.730          O  
ATOM   1201  CB  LYS A  75     -16.936  -4.778  -7.500  1.00  1.120          C  
ATOM   1202  CG  LYS A  75     -18.086  -4.199  -6.610  1.00  1.120          C  
ATOM   1203  CD  LYS A  75     -18.925  -5.280  -5.928  1.00  1.120          C  
ATOM   1204  CE  LYS A  75     -20.234  -4.695  -5.306  1.00  1.120          C  
ATOM   1205  NZ  LYS A  75     -19.993  -3.607  -4.274  1.00  1.120          N  
ATOM   1206  H   LYS A  75     -14.490  -5.049  -8.777  1.00  0.970          H  
ATOM   1207  HA  LYS A  75     -16.720  -3.015  -8.720  1.00  0.960          H  
ATOM   1208 1HB  LYS A  75     -17.381  -5.399  -8.274  1.00  1.350          H  
ATOM   1209 2HB  LYS A  75     -16.305  -5.421  -6.881  1.00  1.350          H  
ATOM   1210 1HG  LYS A  75     -17.655  -3.575  -5.823  1.00  1.350          H  
ATOM   1211 2HG  LYS A  75     -18.736  -3.575  -7.224  1.00  1.350          H  
ATOM   1212 1HD  LYS A  75     -19.190  -6.050  -6.653  1.00  1.350          H  
ATOM   1213 2HD  LYS A  75     -18.336  -5.740  -5.131  1.00  1.350          H  
ATOM   1214 1HE  LYS A  75     -20.844  -4.286  -6.106  1.00  1.350          H  
ATOM   1215 2HE  LYS A  75     -20.776  -5.509  -4.828  1.00  1.350          H  
ATOM   1216 1HZ  LYS A  75     -20.862  -3.270  -3.906  1.00  1.350          H  
ATOM   1217 2HZ  LYS A  75     -19.424  -3.929  -3.467  1.00  1.350          H  
ATOM   1218 3HZ  LYS A  75     -19.506  -2.817  -4.678  1.00  1.350          H  
ATOM   1219  N   ILE A  76     -15.875  -1.633  -6.855  1.00  0.760          N  
ATOM   1220  CA  ILE A  76     -15.349  -0.826  -5.750  1.00  0.760          C  
ATOM   1221  C   ILE A  76     -16.355  -0.336  -4.724  1.00  0.790          C  
ATOM   1222  O   ILE A  76     -17.405   0.214  -5.051  1.00  0.980          O  
ATOM   1223  CB  ILE A  76     -14.436   0.342  -6.211  1.00  1.060          C  
ATOM   1224  CG1 ILE A  76     -13.224  -0.281  -6.857  1.00  1.060          C  
ATOM   1225  CG2 ILE A  76     -14.053   1.267  -5.057  1.00  1.060          C  
ATOM   1226  CD1 ILE A  76     -12.217   0.609  -7.457  1.00  1.060          C  
ATOM   1227  H   ILE A  76     -16.580  -1.269  -7.508  1.00  0.910          H  
ATOM   1228  HA  ILE A  76     -14.683  -1.473  -5.207  1.00  0.910          H  
ATOM   1229  HB  ILE A  76     -14.954   0.925  -6.958  1.00  1.280          H  
ATOM   1230 1HG1 ILE A  76     -12.750  -0.868  -6.109  1.00  1.280          H  
ATOM   1231 2HG1 ILE A  76     -13.567  -0.928  -7.626  1.00  1.280          H  
ATOM   1232 1HG2 ILE A  76     -13.418   2.060  -5.406  1.00  1.280          H  
ATOM   1233 2HG2 ILE A  76     -14.942   1.718  -4.610  1.00  1.280          H  
ATOM   1234 3HG2 ILE A  76     -13.529   0.685  -4.298  1.00  1.280          H  
ATOM   1235 1HD1 ILE A  76     -11.458  -0.032  -7.852  1.00  1.280          H  
ATOM   1236 2HD1 ILE A  76     -12.626   1.204  -8.237  1.00  1.280          H  
ATOM   1237 3HD1 ILE A  76     -11.789   1.253  -6.704  1.00  1.280          H  
ATOM   1238  N   ASP A  77     -16.015  -0.611  -3.458  1.00  0.720          N  
ATOM   1239  CA  ASP A  77     -16.785  -0.185  -2.291  1.00  0.740          C  
ATOM   1240  C   ASP A  77     -15.958   0.787  -1.453  1.00  0.740          C  
ATOM   1241  O   ASP A  77     -14.783   1.031  -1.745  1.00  0.720          O  
ATOM   1242  CB  ASP A  77     -17.166  -1.378  -1.401  1.00  1.030          C  
ATOM   1243  CG  ASP A  77     -18.169  -2.372  -2.005  1.00  1.030          C  
ATOM   1244  OD1 ASP A  77     -19.080  -1.978  -2.711  1.00  1.030          O  
ATOM   1245  OD2 ASP A  77     -18.036  -3.552  -1.723  1.00  1.030          O  
ATOM   1246  H   ASP A  77     -15.125  -1.108  -3.330  1.00  0.860          H  
ATOM   1247  HA  ASP A  77     -17.688   0.327  -2.627  1.00  0.890          H  
ATOM   1248 1HB  ASP A  77     -16.257  -1.927  -1.147  1.00  1.230          H  
ATOM   1249 2HB  ASP A  77     -17.580  -1.014  -0.463  1.00  1.230          H  
ATOM   1250  N   TYR A  78     -16.530   1.292  -0.370  1.00  0.790          N  
ATOM   1251  CA  TYR A  78     -15.771   2.167   0.504  1.00  0.810          C  
ATOM   1252  C   TYR A  78     -16.373   2.146   1.894  1.00  0.850          C  
ATOM   1253  O   TYR A  78     -17.522   1.736   2.078  1.00  0.920          O  
ATOM   1254  CB  TYR A  78     -15.735   3.597  -0.050  1.00  1.130          C  
ATOM   1255  CG  TYR A  78     -17.052   4.313   0.005  1.00  1.130          C  
ATOM   1256  CD1 TYR A  78     -17.294   5.214   1.034  1.00  1.130          C  
ATOM   1257  CD2 TYR A  78     -18.028   4.056  -0.935  1.00  1.130          C  
ATOM   1258  CE1 TYR A  78     -18.500   5.861   1.106  1.00  1.130          C  
ATOM   1259  CE2 TYR A  78     -19.236   4.700  -0.859  1.00  1.130          C  
ATOM   1260  CZ  TYR A  78     -19.475   5.602   0.155  1.00  1.130          C  
ATOM   1261  OH  TYR A  78     -20.688   6.247   0.229  1.00  1.130          O  
ATOM   1262  H   TYR A  78     -17.497   1.085  -0.153  1.00  0.950          H  
ATOM   1263  HA  TYR A  78     -14.756   1.791   0.584  1.00  0.970          H  
ATOM   1264 1HB  TYR A  78     -15.001   4.181   0.511  1.00  1.350          H  
ATOM   1265 2HB  TYR A  78     -15.403   3.578  -1.090  1.00  1.350          H  
ATOM   1266  HD1 TYR A  78     -16.522   5.408   1.779  1.00  1.350          H  
ATOM   1267  HD2 TYR A  78     -17.841   3.345  -1.741  1.00  1.350          H  
ATOM   1268  HE1 TYR A  78     -18.692   6.570   1.906  1.00  1.350          H  
ATOM   1269  HE2 TYR A  78     -20.006   4.499  -1.603  1.00  1.350          H  
ATOM   1270  HH  TYR A  78     -20.695   6.830   0.992  1.00  1.350          H  
ATOM   1271  N   SER A  79     -15.604   2.627   2.855  1.00  0.850          N  
ATOM   1272  CA  SER A  79     -16.044   2.764   4.239  1.00  0.930          C  
ATOM   1273  C   SER A  79     -15.241   3.849   4.930  1.00  0.850          C  
ATOM   1274  O   SER A  79     -14.094   4.112   4.550  1.00  0.800          O  
ATOM   1275  CB  SER A  79     -15.929   1.466   4.982  1.00  1.270          C  
ATOM   1276  OG  SER A  79     -16.350   1.620   6.306  1.00  1.270          O  
ATOM   1277  H   SER A  79     -14.650   2.894   2.594  1.00  1.020          H  
ATOM   1278  HA  SER A  79     -17.091   3.067   4.241  1.00  1.120          H  
ATOM   1279 1HB  SER A  79     -16.525   0.701   4.488  1.00  1.520          H  
ATOM   1280 2HB  SER A  79     -14.917   1.156   4.957  1.00  1.520          H  
ATOM   1281  HG  SER A  79     -16.261   0.754   6.715  1.00  1.520          H  
ATOM   1282  N   LEU A  80     -15.852   4.518   5.901  1.00  0.910          N  
ATOM   1283  CA  LEU A  80     -15.173   5.624   6.555  1.00  0.850          C  
ATOM   1284  C   LEU A  80     -14.558   5.284   7.898  1.00  0.930          C  
ATOM   1285  O   LEU A  80     -15.099   4.501   8.678  1.00  1.140          O  
ATOM   1286  CB  LEU A  80     -16.155   6.787   6.776  1.00  1.210          C  
ATOM   1287  CG  LEU A  80     -16.444   7.725   5.574  1.00  1.210          C  
ATOM   1288  CD1 LEU A  80     -17.191   6.981   4.449  1.00  1.210          C  
ATOM   1289  CD2 LEU A  80     -17.265   8.895   6.069  1.00  1.210          C  
ATOM   1290  H   LEU A  80     -16.782   4.240   6.186  1.00  1.090          H  
ATOM   1291  HA  LEU A  80     -14.384   5.963   5.898  1.00  1.020          H  
ATOM   1292 1HB  LEU A  80     -17.103   6.374   7.112  1.00  1.460          H  
ATOM   1293 2HB  LEU A  80     -15.752   7.407   7.584  1.00  1.460          H  
ATOM   1294  HG  LEU A  80     -15.509   8.094   5.179  1.00  1.460          H  
ATOM   1295 1HD1 LEU A  80     -17.388   7.665   3.639  1.00  1.460          H  
ATOM   1296 2HD1 LEU A  80     -16.598   6.172   4.071  1.00  1.460          H  
ATOM   1297 3HD1 LEU A  80     -18.135   6.598   4.826  1.00  1.460          H  
ATOM   1298 1HD2 LEU A  80     -17.461   9.579   5.245  1.00  1.460          H  
ATOM   1299 2HD2 LEU A  80     -18.210   8.535   6.473  1.00  1.460          H  
ATOM   1300 3HD2 LEU A  80     -16.711   9.421   6.851  1.00  1.460          H  
ATOM   1301  N   GLU A  81     -13.438   5.939   8.162  1.00  0.910          N  
ATOM   1302  CA  GLU A  81     -12.703   5.856   9.408  1.00  1.150          C  
ATOM   1303  C   GLU A  81     -13.215   6.966  10.305  1.00  1.120          C  
ATOM   1304  O   GLU A  81     -13.509   8.060   9.812  1.00  1.360          O  
ATOM   1305  CB  GLU A  81     -11.196   6.066   9.149  1.00  1.510          C  
ATOM   1306  CG  GLU A  81     -10.534   5.066   8.173  1.00  1.510          C  
ATOM   1307  CD  GLU A  81      -9.048   5.338   7.948  1.00  1.510          C  
ATOM   1308  OE1 GLU A  81      -8.503   6.165   8.632  1.00  1.510          O  
ATOM   1309  OE2 GLU A  81      -8.480   4.759   7.049  1.00  1.510          O  
ATOM   1310  H   GLU A  81     -13.072   6.538   7.424  1.00  1.090          H  
ATOM   1311  HA  GLU A  81     -12.894   4.905   9.888  1.00  1.380          H  
ATOM   1312 1HB  GLU A  81     -11.056   7.055   8.740  1.00  1.820          H  
ATOM   1313 2HB  GLU A  81     -10.653   6.030  10.096  1.00  1.820          H  
ATOM   1314 1HG  GLU A  81     -10.654   4.064   8.559  1.00  1.820          H  
ATOM   1315 2HG  GLU A  81     -11.053   5.118   7.214  1.00  1.820          H  
ATOM   1316  N   ASP A  82     -13.263   6.749  11.617  1.00  1.230          N  
ATOM   1317  CA  ASP A  82     -13.678   7.845  12.493  1.00  1.380          C  
ATOM   1318  C   ASP A  82     -12.461   8.674  12.844  1.00  1.360          C  
ATOM   1319  O   ASP A  82     -12.525   9.900  12.970  1.00  1.550          O  
ATOM   1320  CB  ASP A  82     -14.292   7.300  13.783  1.00  1.870          C  
ATOM   1321  CG  ASP A  82     -15.568   6.511  13.565  1.00  1.870          C  
ATOM   1322  OD1 ASP A  82     -16.549   7.066  13.129  1.00  1.870          O  
ATOM   1323  OD2 ASP A  82     -15.536   5.332  13.830  1.00  1.870          O  
ATOM   1324  H   ASP A  82     -13.039   5.837  11.994  1.00  1.480          H  
ATOM   1325  HA  ASP A  82     -14.403   8.473  11.973  1.00  1.660          H  
ATOM   1326 1HB  ASP A  82     -13.567   6.666  14.292  1.00  2.250          H  
ATOM   1327 2HB  ASP A  82     -14.512   8.134  14.449  1.00  2.250          H  
ATOM   1328  N   LYS A  83     -11.342   7.982  12.994  1.00  1.310          N  
ATOM   1329  CA  LYS A  83     -10.062   8.546  13.352  1.00  1.360          C  
ATOM   1330  C   LYS A  83      -9.013   7.696  12.619  1.00  1.170          C  
ATOM   1331  O   LYS A  83      -9.228   6.487  12.496  1.00  1.390          O  
ATOM   1332  CB  LYS A  83      -9.824   8.495  14.861  1.00  1.880          C  
ATOM   1333  CG  LYS A  83     -10.798   9.254  15.776  1.00  1.880          C  
ATOM   1334  CD  LYS A  83     -10.610  10.765  15.701  1.00  1.880          C  
ATOM   1335  CE  LYS A  83     -11.531  11.480  16.687  1.00  1.880          C  
ATOM   1336  NZ  LYS A  83     -11.410  12.964  16.585  1.00  1.880          N  
ATOM   1337  H   LYS A  83     -11.397   6.985  12.838  1.00  1.570          H  
ATOM   1338  HA  LYS A  83     -10.042   9.578  13.025  1.00  1.630          H  
ATOM   1339 1HB  LYS A  83      -9.828   7.462  15.183  1.00  2.260          H  
ATOM   1340 2HB  LYS A  83      -8.849   8.905  15.051  1.00  2.260          H  
ATOM   1341 1HG  LYS A  83     -11.823   9.008  15.528  1.00  2.260          H  
ATOM   1342 2HG  LYS A  83     -10.621   8.938  16.802  1.00  2.260          H  
ATOM   1343 1HD  LYS A  83      -9.573  11.018  15.925  1.00  2.260          H  
ATOM   1344 2HD  LYS A  83     -10.846  11.112  14.697  1.00  2.260          H  
ATOM   1345 1HE  LYS A  83     -12.561  11.192  16.477  1.00  2.260          H  
ATOM   1346 2HE  LYS A  83     -11.277  11.172  17.701  1.00  2.260          H  
ATOM   1347 1HZ  LYS A  83     -12.034  13.402  17.247  1.00  2.260          H  
ATOM   1348 2HZ  LYS A  83     -10.458  13.241  16.785  1.00  2.260          H  
ATOM   1349 3HZ  LYS A  83     -11.655  13.253  15.647  1.00  2.260          H  
ATOM   1350  N   PRO A  84      -7.923   8.283  12.088  1.00  1.180          N  
ATOM   1351  CA  PRO A  84      -6.832   7.587  11.405  1.00  1.230          C  
ATOM   1352  C   PRO A  84      -5.605   7.190  12.257  1.00  1.200          C  
ATOM   1353  O   PRO A  84      -4.514   7.447  11.743  1.00  1.520          O  
ATOM   1354  CB  PRO A  84      -6.406   8.658  10.396  1.00  1.840          C  
ATOM   1355  CG  PRO A  84      -6.647   9.982  11.123  1.00  1.840          C  
ATOM   1356  CD  PRO A  84      -7.856   9.750  12.004  1.00  1.840          C  
ATOM   1357  HA  PRO A  84      -7.237   6.711  10.881  1.00  1.480          H  
ATOM   1358 1HB  PRO A  84      -5.372   8.509  10.067  1.00  2.210          H  
ATOM   1359 2HB  PRO A  84      -7.035   8.549   9.499  1.00  2.210          H  
ATOM   1360 1HG  PRO A  84      -5.749  10.270  11.694  1.00  2.210          H  
ATOM   1361 2HG  PRO A  84      -6.828  10.789  10.393  1.00  2.210          H  
ATOM   1362 1HD  PRO A  84      -7.710  10.198  13.001  1.00  2.210          H  
ATOM   1363 2HD  PRO A  84      -8.721  10.161  11.473  1.00  2.210          H  
ATOM   1364  N   LEU A  85      -5.674   6.023  12.897  1.00  1.250          N  
ATOM   1365  CA  LEU A  85      -5.028   6.009  14.211  1.00  1.580          C  
ATOM   1366  C   LEU A  85      -3.905   5.041  14.056  1.00  1.360          C  
ATOM   1367  O   LEU A  85      -3.714   4.164  14.895  1.00  1.750          O  
ATOM   1368  CB  LEU A  85      -5.946   5.454  15.299  1.00  2.080          C  
ATOM   1369  CG  LEU A  85      -7.167   6.220  15.652  1.00  2.080          C  
ATOM   1370  CD1 LEU A  85      -8.037   5.370  16.564  1.00  2.080          C  
ATOM   1371  CD2 LEU A  85      -6.752   7.504  16.378  1.00  2.080          C  
ATOM   1372  H   LEU A  85      -5.378   5.204  12.356  1.00  1.500          H  
ATOM   1373  HA  LEU A  85      -4.633   6.994  14.455  1.00  1.900          H  
ATOM   1374 1HB  LEU A  85      -6.267   4.462  14.990  1.00  2.500          H  
ATOM   1375 2HB  LEU A  85      -5.362   5.342  16.194  1.00  2.500          H  
ATOM   1376  HG  LEU A  85      -7.723   6.447  14.761  1.00  2.500          H  
ATOM   1377 1HD1 LEU A  85      -8.937   5.923  16.830  1.00  2.500          H  
ATOM   1378 2HD1 LEU A  85      -8.318   4.453  16.046  1.00  2.500          H  
ATOM   1379 3HD1 LEU A  85      -7.496   5.117  17.464  1.00  2.500          H  
ATOM   1380 1HD2 LEU A  85      -7.626   8.065  16.673  1.00  2.500          H  
ATOM   1381 2HD2 LEU A  85      -6.189   7.248  17.272  1.00  2.500          H  
ATOM   1382 3HD2 LEU A  85      -6.138   8.121  15.730  1.00  2.500          H  
ATOM   1383  N   GLY A  86      -3.146   5.253  12.992  1.00  1.070          N  
ATOM   1384  CA  GLY A  86      -2.108   4.348  12.559  1.00  1.010          C  
ATOM   1385  C   GLY A  86      -2.796   3.352  11.620  1.00  1.030          C  
ATOM   1386  O   GLY A  86      -4.038   3.301  11.565  1.00  1.470          O  
ATOM   1387  H   GLY A  86      -3.361   6.083  12.423  1.00  1.280          H  
ATOM   1388 1HA  GLY A  86      -1.328   4.895  12.029  1.00  1.210          H  
ATOM   1389 2HA  GLY A  86      -1.655   3.842  13.402  1.00  1.210          H  
ATOM   1390  N   THR A  87      -1.990   2.558  10.915  1.00  0.940          N  
ATOM   1391  CA  THR A  87      -2.378   1.582   9.892  1.00  1.010          C  
ATOM   1392  C   THR A  87      -3.395   0.518  10.294  1.00  1.080          C  
ATOM   1393  O   THR A  87      -4.286   0.161   9.512  1.00  1.210          O  
ATOM   1394  CB  THR A  87      -1.114   0.854   9.392  1.00  1.390          C  
ATOM   1395  OG1 THR A  87      -0.212   1.811   8.812  1.00  1.390          O  
ATOM   1396  CG2 THR A  87      -1.479  -0.187   8.350  1.00  1.390          C  
ATOM   1397  H   THR A  87      -0.994   2.666  11.059  1.00  1.130          H  
ATOM   1398  HA  THR A  87      -2.803   2.139   9.057  1.00  1.210          H  
ATOM   1399  HB  THR A  87      -0.623   0.367  10.238  1.00  1.660          H  
ATOM   1400  HG1 THR A  87       0.613   1.382   8.574  1.00  1.660          H  
ATOM   1401 1HG2 THR A  87      -0.590  -0.673   8.006  1.00  1.660          H  
ATOM   1402 2HG2 THR A  87      -2.149  -0.942   8.754  1.00  1.660          H  
ATOM   1403 3HG2 THR A  87      -1.952   0.304   7.525  1.00  1.660          H  
ATOM   1404  N   MET A  88      -3.266  -0.018  11.492  1.00  1.150          N  
ATOM   1405  CA  MET A  88      -4.144  -1.134  11.841  1.00  1.300          C  
ATOM   1406  C   MET A  88      -5.551  -0.634  12.188  1.00  1.220          C  
ATOM   1407  O   MET A  88      -6.452  -1.440  12.437  1.00  1.270          O  
ATOM   1408  CB  MET A  88      -3.547  -1.908  12.999  1.00  1.760          C  
ATOM   1409  CG  MET A  88      -2.178  -2.522  12.725  1.00  1.760          C  
ATOM   1410  SD  MET A  88      -1.240  -2.888  14.258  1.00  1.760          S  
ATOM   1411  CE  MET A  88      -2.048  -4.177  15.104  1.00  1.760          C  
ATOM   1412  H   MET A  88      -2.520   0.325  12.113  1.00  1.380          H  
ATOM   1413  HA  MET A  88      -4.224  -1.774  10.983  1.00  1.560          H  
ATOM   1414 1HB  MET A  88      -3.648  -1.450  13.897  1.00  2.110          H  
ATOM   1415 2HB  MET A  88      -4.172  -2.779  13.095  1.00  2.110          H  
ATOM   1416 1HG  MET A  88      -2.313  -3.444  12.170  1.00  2.110          H  
ATOM   1417 2HG  MET A  88      -1.580  -1.844  12.112  1.00  2.110          H  
ATOM   1418 1HE  MET A  88      -1.507  -4.412  16.019  1.00  2.110          H  
ATOM   1419 2HE  MET A  88      -3.032  -3.860  15.339  1.00  2.110          H  
ATOM   1420 3HE  MET A  88      -2.084  -5.047  14.491  1.00  2.110          H  
ATOM   1421  N   GLY A  89      -5.758   0.693  12.199  1.00  1.200          N  
ATOM   1422  CA  GLY A  89      -7.066   1.252  12.480  1.00  1.260          C  
ATOM   1423  C   GLY A  89      -8.045   0.780  11.406  1.00  1.140          C  
ATOM   1424  O   GLY A  89      -9.012   0.086  11.726  1.00  1.240          O  
ATOM   1425  H   GLY A  89      -4.998   1.344  11.985  1.00  1.440          H  
ATOM   1426 1HA  GLY A  89      -7.403   0.919  13.463  1.00  1.510          H  
ATOM   1427 2HA  GLY A  89      -7.007   2.341  12.506  1.00  1.510          H  
ATOM   1428  N   PRO A  90      -7.860   1.163  10.126  1.00  1.020          N  
ATOM   1429  CA  PRO A  90      -8.624   0.655   9.011  1.00  1.000          C  
ATOM   1430  C   PRO A  90      -8.480  -0.851   8.803  1.00  0.970          C  
ATOM   1431  O   PRO A  90      -9.396  -1.478   8.280  1.00  1.030          O  
ATOM   1432  CB  PRO A  90      -8.101   1.476   7.844  1.00  1.500          C  
ATOM   1433  CG  PRO A  90      -6.776   2.029   8.311  1.00  1.500          C  
ATOM   1434  CD  PRO A  90      -6.955   2.268   9.768  1.00  1.500          C  
ATOM   1435  HA  PRO A  90      -9.670   0.911   9.176  1.00  1.200          H  
ATOM   1436 1HB  PRO A  90      -8.023   0.837   6.953  1.00  1.800          H  
ATOM   1437 2HB  PRO A  90      -8.811   2.274   7.600  1.00  1.800          H  
ATOM   1438 1HG  PRO A  90      -5.970   1.323   8.116  1.00  1.800          H  
ATOM   1439 2HG  PRO A  90      -6.536   2.955   7.759  1.00  1.800          H  
ATOM   1440 1HD  PRO A  90      -5.982   2.232  10.232  1.00  1.800          H  
ATOM   1441 2HD  PRO A  90      -7.459   3.242   9.935  1.00  1.800          H  
ATOM   1442  N   LEU A  91      -7.375  -1.488   9.230  1.00  0.950          N  
ATOM   1443  CA  LEU A  91      -7.376  -2.945   9.064  1.00  0.990          C  
ATOM   1444  C   LEU A  91      -8.501  -3.557   9.912  1.00  1.030          C  
ATOM   1445  O   LEU A  91      -9.157  -4.498   9.474  1.00  1.060          O  
ATOM   1446  CB  LEU A  91      -6.030  -3.593   9.398  1.00  1.370          C  
ATOM   1447  CG  LEU A  91      -4.847  -3.307   8.436  1.00  1.370          C  
ATOM   1448  CD1 LEU A  91      -3.556  -3.888   9.004  1.00  1.370          C  
ATOM   1449  CD2 LEU A  91      -5.097  -3.936   7.093  1.00  1.370          C  
ATOM   1450  H   LEU A  91      -6.548  -1.000   9.593  1.00  1.140          H  
ATOM   1451  HA  LEU A  91      -7.616  -3.166   8.029  1.00  1.190          H  
ATOM   1452 1HB  LEU A  91      -5.750  -3.265  10.371  1.00  1.640          H  
ATOM   1453 2HB  LEU A  91      -6.175  -4.671   9.428  1.00  1.640          H  
ATOM   1454  HG  LEU A  91      -4.722  -2.225   8.326  1.00  1.640          H  
ATOM   1455 1HD1 LEU A  91      -2.746  -3.662   8.317  1.00  1.640          H  
ATOM   1456 2HD1 LEU A  91      -3.327  -3.465   9.960  1.00  1.640          H  
ATOM   1457 3HD1 LEU A  91      -3.659  -4.963   9.107  1.00  1.640          H  
ATOM   1458 1HD2 LEU A  91      -4.258  -3.722   6.486  1.00  1.640          H  
ATOM   1459 2HD2 LEU A  91      -5.203  -5.015   7.204  1.00  1.640          H  
ATOM   1460 3HD2 LEU A  91      -5.985  -3.533   6.624  1.00  1.640          H  
ATOM   1461  N   LYS A  92      -8.719  -3.011  11.123  1.00  1.110          N  
ATOM   1462  CA  LYS A  92      -9.801  -3.448  12.014  1.00  1.230          C  
ATOM   1463  C   LYS A  92     -11.169  -3.104  11.446  1.00  1.240          C  
ATOM   1464  O   LYS A  92     -12.121  -3.881  11.556  1.00  1.240          O  
ATOM   1465  CB  LYS A  92      -9.719  -2.744  13.378  1.00  1.670          C  
ATOM   1466  CG  LYS A  92     -10.864  -3.086  14.421  1.00  1.670          C  
ATOM   1467  CD  LYS A  92     -10.876  -4.524  14.950  1.00  1.670          C  
ATOM   1468  CE  LYS A  92      -9.714  -4.730  15.877  1.00  1.670          C  
ATOM   1469  NZ  LYS A  92      -9.730  -6.024  16.574  1.00  1.670          N  
ATOM   1470  H   LYS A  92      -8.085  -2.270  11.447  1.00  1.330          H  
ATOM   1471  HA  LYS A  92      -9.731  -4.525  12.138  1.00  1.480          H  
ATOM   1472 1HB  LYS A  92      -8.759  -2.935  13.822  1.00  2.010          H  
ATOM   1473 2HB  LYS A  92      -9.773  -1.676  13.221  1.00  2.010          H  
ATOM   1474 1HG  LYS A  92     -10.749  -2.416  15.272  1.00  2.010          H  
ATOM   1475 2HG  LYS A  92     -11.836  -2.877  13.973  1.00  2.010          H  
ATOM   1476 1HD  LYS A  92     -11.802  -4.704  15.496  1.00  2.010          H  
ATOM   1477 2HD  LYS A  92     -10.815  -5.236  14.128  1.00  2.010          H  
ATOM   1478 1HE  LYS A  92      -8.830  -4.671  15.303  1.00  2.010          H  
ATOM   1479 2HE  LYS A  92      -9.703  -3.936  16.626  1.00  2.010          H  
ATOM   1480 1HZ  LYS A  92      -8.879  -6.039  17.147  1.00  2.010          H  
ATOM   1481 2HZ  LYS A  92     -10.542  -6.110  17.158  1.00  2.010          H  
ATOM   1482 3HZ  LYS A  92      -9.699  -6.815  15.918  1.00  2.010          H  
ATOM   1483  N   LEU A  93     -11.298  -1.883  10.929  1.00  1.340          N  
ATOM   1484  CA  LEU A  93     -12.584  -1.418  10.430  1.00  1.490          C  
ATOM   1485  C   LEU A  93     -13.063  -2.169   9.193  1.00  1.460          C  
ATOM   1486  O   LEU A  93     -14.248  -2.503   9.088  1.00  1.700          O  
ATOM   1487  CB  LEU A  93     -12.505   0.068  10.104  1.00  2.030          C  
ATOM   1488  CG  LEU A  93     -12.301   1.034  11.304  1.00  2.030          C  
ATOM   1489  CD1 LEU A  93     -12.028   2.408  10.764  1.00  2.030          C  
ATOM   1490  CD2 LEU A  93     -13.542   1.054  12.197  1.00  2.030          C  
ATOM   1491  H   LEU A  93     -10.480  -1.264  10.921  1.00  1.610          H  
ATOM   1492  HA  LEU A  93     -13.319  -1.584  11.208  1.00  1.790          H  
ATOM   1493 1HB  LEU A  93     -11.713   0.215   9.398  1.00  2.430          H  
ATOM   1494 2HB  LEU A  93     -13.437   0.353   9.616  1.00  2.430          H  
ATOM   1495  HG  LEU A  93     -11.443   0.715  11.893  1.00  2.430          H  
ATOM   1496 1HD1 LEU A  93     -11.874   3.106  11.587  1.00  2.430          H  
ATOM   1497 2HD1 LEU A  93     -11.141   2.393  10.144  1.00  2.430          H  
ATOM   1498 3HD1 LEU A  93     -12.885   2.715  10.171  1.00  2.430          H  
ATOM   1499 1HD2 LEU A  93     -13.378   1.747  13.023  1.00  2.430          H  
ATOM   1500 2HD2 LEU A  93     -14.406   1.383  11.616  1.00  2.430          H  
ATOM   1501 3HD2 LEU A  93     -13.736   0.068  12.603  1.00  2.430          H  
ATOM   1502  N   ILE A  94     -12.164  -2.498   8.263  1.00  1.300          N  
ATOM   1503  CA  ILE A  94     -12.632  -3.189   7.067  1.00  1.450          C  
ATOM   1504  C   ILE A  94     -12.609  -4.686   7.335  1.00  1.300          C  
ATOM   1505  O   ILE A  94     -11.776  -5.436   6.833  1.00  1.360          O  
ATOM   1506  CB  ILE A  94     -11.750  -2.813   5.843  1.00  1.970          C  
ATOM   1507  CG1 ILE A  94     -11.641  -1.240   5.718  1.00  1.970          C  
ATOM   1508  CG2 ILE A  94     -12.286  -3.453   4.526  1.00  1.970          C  
ATOM   1509  CD1 ILE A  94     -12.924  -0.493   5.597  1.00  1.970          C  
ATOM   1510  H   ILE A  94     -11.181  -2.228   8.362  1.00  1.560          H  
ATOM   1511  HA  ILE A  94     -13.662  -2.908   6.862  1.00  1.740          H  
ATOM   1512  HB  ILE A  94     -10.737  -3.179   6.021  1.00  2.360          H  
ATOM   1513 1HG1 ILE A  94     -11.116  -0.860   6.589  1.00  2.360          H  
ATOM   1514 2HG1 ILE A  94     -11.071  -1.000   4.845  1.00  2.360          H  
ATOM   1515 1HG2 ILE A  94     -11.639  -3.190   3.697  1.00  2.360          H  
ATOM   1516 2HG2 ILE A  94     -12.312  -4.528   4.621  1.00  2.360          H  
ATOM   1517 3HG2 ILE A  94     -13.297  -3.107   4.316  1.00  2.360          H  
ATOM   1518 1HD1 ILE A  94     -12.701   0.569   5.515  1.00  2.360          H  
ATOM   1519 2HD1 ILE A  94     -13.460  -0.818   4.709  1.00  2.360          H  
ATOM   1520 3HD1 ILE A  94     -13.542  -0.658   6.475  1.00  2.360          H  
ATOM   1521  N   SER A  95     -13.624  -5.105   8.080  1.00  1.250          N  
ATOM   1522  CA  SER A  95     -13.795  -6.465   8.580  1.00  1.300          C  
ATOM   1523  C   SER A  95     -14.546  -7.405   7.637  1.00  1.260          C  
ATOM   1524  O   SER A  95     -14.743  -8.581   7.947  1.00  1.410          O  
ATOM   1525  CB  SER A  95     -14.516  -6.415   9.911  1.00  1.800          C  
ATOM   1526  OG  SER A  95     -15.840  -5.968   9.753  1.00  1.800          O  
ATOM   1527  H   SER A  95     -14.254  -4.367   8.408  1.00  1.500          H  
ATOM   1528  HA  SER A  95     -12.804  -6.874   8.742  1.00  1.560          H  
ATOM   1529 1HB  SER A  95     -14.509  -7.396  10.372  1.00  2.160          H  
ATOM   1530 2HB  SER A  95     -13.977  -5.732  10.576  1.00  2.160          H  
ATOM   1531  HG  SER A  95     -16.195  -5.880  10.643  1.00  2.160          H  
ATOM   1532  N   ASP A  96     -14.991  -6.886   6.499  1.00  1.490          N  
ATOM   1533  CA  ASP A  96     -15.813  -7.611   5.553  1.00  1.680          C  
ATOM   1534  C   ASP A  96     -15.121  -8.300   4.375  1.00  1.580          C  
ATOM   1535  O   ASP A  96     -15.795  -8.683   3.416  1.00  1.660          O  
ATOM   1536  CB  ASP A  96     -16.910  -6.662   5.084  1.00  2.280          C  
ATOM   1537  CG  ASP A  96     -16.336  -5.420   4.505  1.00  2.280          C  
ATOM   1538  OD1 ASP A  96     -15.129  -5.284   4.577  1.00  2.280          O  
ATOM   1539  OD2 ASP A  96     -17.073  -4.587   4.037  1.00  2.280          O  
ATOM   1540  H   ASP A  96     -14.763  -5.921   6.255  1.00  1.790          H  
ATOM   1541  HA  ASP A  96     -16.315  -8.398   6.114  1.00  2.020          H  
ATOM   1542 1HB  ASP A  96     -17.528  -7.153   4.331  1.00  2.730          H  
ATOM   1543 2HB  ASP A  96     -17.555  -6.399   5.922  1.00  2.730          H  
ATOM   1544  N   LEU A  97     -13.798  -8.477   4.418  1.00  1.500          N  
ATOM   1545  CA  LEU A  97     -13.130  -9.206   3.344  1.00  1.530          C  
ATOM   1546  C   LEU A  97     -12.748 -10.590   3.922  1.00  1.370          C  
ATOM   1547  O   LEU A  97     -11.769 -10.673   4.666  1.00  1.580          O  
ATOM   1548  CB  LEU A  97     -11.876  -8.447   2.857  1.00  2.130          C  
ATOM   1549  CG  LEU A  97     -12.085  -6.946   2.402  1.00  2.130          C  
ATOM   1550  CD1 LEU A  97     -10.720  -6.354   1.979  1.00  2.130          C  
ATOM   1551  CD2 LEU A  97     -13.108  -6.818   1.263  1.00  2.130          C  
ATOM   1552  H   LEU A  97     -13.267  -8.138   5.213  1.00  1.800          H  
ATOM   1553  HA  LEU A  97     -13.809  -9.298   2.514  1.00  1.840          H  
ATOM   1554 1HB  LEU A  97     -11.163  -8.428   3.674  1.00  2.560          H  
ATOM   1555 2HB  LEU A  97     -11.431  -8.998   2.031  1.00  2.560          H  
ATOM   1556  HG  LEU A  97     -12.457  -6.377   3.249  1.00  2.560          H  
ATOM   1557 1HD1 LEU A  97     -10.874  -5.320   1.694  1.00  2.560          H  
ATOM   1558 2HD1 LEU A  97     -10.020  -6.409   2.813  1.00  2.560          H  
ATOM   1559 3HD1 LEU A  97     -10.315  -6.902   1.130  1.00  2.560          H  
ATOM   1560 1HD2 LEU A  97     -13.223  -5.765   1.008  1.00  2.560          H  
ATOM   1561 2HD2 LEU A  97     -12.774  -7.344   0.391  1.00  2.560          H  
ATOM   1562 3HD2 LEU A  97     -14.075  -7.210   1.579  1.00  2.560          H  
ATOM   1563  N   PRO A  98     -13.510 -11.676   3.636  1.00  1.370          N  
ATOM   1564  CA  PRO A  98     -13.354 -13.011   4.210  1.00  1.320          C  
ATOM   1565  C   PRO A  98     -12.101 -13.720   3.750  1.00  1.350          C  
ATOM   1566  O   PRO A  98     -11.603 -13.477   2.649  1.00  2.130          O  
ATOM   1567  CB  PRO A  98     -14.609 -13.743   3.719  1.00  1.980          C  
ATOM   1568  CG  PRO A  98     -14.992 -13.043   2.448  1.00  1.980          C  
ATOM   1569  CD  PRO A  98     -14.629 -11.592   2.671  1.00  1.980          C  
ATOM   1570  HA  PRO A  98     -13.359 -12.929   5.308  1.00  1.580          H  
ATOM   1571 1HB  PRO A  98     -14.379 -14.812   3.566  1.00  2.380          H  
ATOM   1572 2HB  PRO A  98     -15.392 -13.692   4.488  1.00  2.380          H  
ATOM   1573 1HG  PRO A  98     -14.448 -13.482   1.596  1.00  2.380          H  
ATOM   1574 2HG  PRO A  98     -16.066 -13.184   2.242  1.00  2.380          H  
ATOM   1575 1HD  PRO A  98     -14.321 -11.189   1.729  1.00  2.380          H  
ATOM   1576 2HD  PRO A  98     -15.482 -11.055   3.102  1.00  2.380          H  
ATOM   1577  N   ASN A  99     -11.638 -14.649   4.578  1.00  1.290          N  
ATOM   1578  CA  ASN A  99     -10.473 -15.504   4.329  1.00  1.440          C  
ATOM   1579  C   ASN A  99      -9.163 -14.720   4.320  1.00  1.390          C  
ATOM   1580  O   ASN A  99      -8.328 -14.887   5.223  1.00  2.020          O  
ATOM   1581  CB  ASN A  99     -10.625 -16.302   3.046  1.00  1.960          C  
ATOM   1582  CG  ASN A  99     -11.716 -17.313   3.139  1.00  1.960          C  
ATOM   1583  OD1 ASN A  99     -12.058 -17.809   4.222  1.00  1.960          O  
ATOM   1584  ND2 ASN A  99     -12.281 -17.640   2.009  1.00  1.960          N  
ATOM   1585  H   ASN A  99     -12.123 -14.762   5.471  1.00  1.550          H  
ATOM   1586  HA  ASN A  99     -10.396 -16.218   5.146  1.00  1.730          H  
ATOM   1587 1HB  ASN A  99     -10.802 -15.670   2.187  1.00  2.350          H  
ATOM   1588 2HB  ASN A  99      -9.687 -16.829   2.852  1.00  2.350          H  
ATOM   1589 1HD2 ASN A  99     -13.020 -18.313   1.993  1.00  2.350          H  
ATOM   1590 2HD2 ASN A  99     -11.974 -17.216   1.156  1.00  2.350          H  
ATOM   1591  N   ASP A 100      -8.944 -13.928   3.272  1.00  0.910          N  
ATOM   1592  CA  ASP A 100      -7.731 -13.125   3.142  1.00  0.890          C  
ATOM   1593  C   ASP A 100      -7.808 -11.959   2.144  1.00  0.830          C  
ATOM   1594  O   ASP A 100      -8.651 -11.934   1.234  1.00  0.850          O  
ATOM   1595  CB  ASP A 100      -6.554 -14.063   2.843  1.00  1.250          C  
ATOM   1596  CG  ASP A 100      -6.750 -14.991   1.651  1.00  1.250          C  
ATOM   1597  OD1 ASP A 100      -7.104 -16.135   1.869  1.00  1.250          O  
ATOM   1598  OD2 ASP A 100      -6.508 -14.596   0.550  1.00  1.250          O  
ATOM   1599  H   ASP A 100      -9.709 -13.837   2.600  1.00  1.090          H  
ATOM   1600  HA  ASP A 100      -7.540 -12.669   4.113  1.00  1.070          H  
ATOM   1601 1HB  ASP A 100      -5.711 -13.446   2.619  1.00  1.500          H  
ATOM   1602 2HB  ASP A 100      -6.303 -14.657   3.717  1.00  1.500          H  
ATOM   1603  N   PHE A 101      -6.857 -11.022   2.268  1.00  0.780          N  
ATOM   1604  CA  PHE A 101      -6.792  -9.899   1.338  1.00  0.740          C  
ATOM   1605  C   PHE A 101      -5.429  -9.192   1.198  1.00  0.790          C  
ATOM   1606  O   PHE A 101      -4.551  -9.267   2.069  1.00  0.860          O  
ATOM   1607  CB  PHE A 101      -7.873  -8.893   1.760  1.00  1.050          C  
ATOM   1608  CG  PHE A 101      -7.772  -8.458   3.211  1.00  1.050          C  
ATOM   1609  CD1 PHE A 101      -7.047  -7.356   3.582  1.00  1.050          C  
ATOM   1610  CD2 PHE A 101      -8.438  -9.181   4.219  1.00  1.050          C  
ATOM   1611  CE1 PHE A 101      -6.978  -6.973   4.920  1.00  1.050          C  
ATOM   1612  CE2 PHE A 101      -8.359  -8.801   5.535  1.00  1.050          C  
ATOM   1613  CZ  PHE A 101      -7.626  -7.694   5.884  1.00  1.050          C  
ATOM   1614  H   PHE A 101      -6.202 -11.062   3.057  1.00  0.940          H  
ATOM   1615  HA  PHE A 101      -7.056 -10.283   0.351  1.00  0.890          H  
ATOM   1616 1HB  PHE A 101      -7.800  -8.008   1.141  1.00  1.260          H  
ATOM   1617 2HB  PHE A 101      -8.856  -9.326   1.596  1.00  1.260          H  
ATOM   1618  HD1 PHE A 101      -6.528  -6.789   2.809  1.00  1.260          H  
ATOM   1619  HD2 PHE A 101      -9.035 -10.060   3.952  1.00  1.260          H  
ATOM   1620  HE1 PHE A 101      -6.410  -6.103   5.217  1.00  1.260          H  
ATOM   1621  HE2 PHE A 101      -8.883  -9.372   6.300  1.00  1.260          H  
ATOM   1622  HZ  PHE A 101      -7.565  -7.387   6.928  1.00  1.260          H  
ATOM   1623  N   LEU A 102      -5.273  -8.454   0.094  1.00  0.780          N  
ATOM   1624  CA  LEU A 102      -4.061  -7.641  -0.088  1.00  0.850          C  
ATOM   1625  C   LEU A 102      -4.323  -6.234   0.407  1.00  0.780          C  
ATOM   1626  O   LEU A 102      -5.368  -5.641   0.121  1.00  0.760          O  
ATOM   1627  CB  LEU A 102      -3.595  -7.588  -1.558  1.00  1.160          C  
ATOM   1628  CG  LEU A 102      -2.212  -6.816  -1.886  1.00  1.160          C  
ATOM   1629  CD1 LEU A 102      -1.034  -7.545  -1.274  1.00  1.160          C  
ATOM   1630  CD2 LEU A 102      -1.986  -6.757  -3.386  1.00  1.160          C  
ATOM   1631  H   LEU A 102      -6.031  -8.499  -0.599  1.00  0.940          H  
ATOM   1632  HA  LEU A 102      -3.265  -8.069   0.516  1.00  1.020          H  
ATOM   1633 1HB  LEU A 102      -3.490  -8.571  -1.893  1.00  1.390          H  
ATOM   1634 2HB  LEU A 102      -4.378  -7.110  -2.142  1.00  1.390          H  
ATOM   1635  HG  LEU A 102      -2.255  -5.805  -1.481  1.00  1.390          H  
ATOM   1636 1HD1 LEU A 102      -0.122  -7.003  -1.510  1.00  1.390          H  
ATOM   1637 2HD1 LEU A 102      -1.146  -7.602  -0.212  1.00  1.390          H  
ATOM   1638 3HD1 LEU A 102      -0.972  -8.545  -1.678  1.00  1.390          H  
ATOM   1639 1HD2 LEU A 102      -1.051  -6.228  -3.602  1.00  1.390          H  
ATOM   1640 2HD2 LEU A 102      -1.928  -7.765  -3.789  1.00  1.390          H  
ATOM   1641 3HD2 LEU A 102      -2.797  -6.241  -3.837  1.00  1.390          H  
ATOM   1642  N   VAL A 103      -3.368  -5.683   1.134  1.00  0.780          N  
ATOM   1643  CA  VAL A 103      -3.516  -4.349   1.648  1.00  0.730          C  
ATOM   1644  C   VAL A 103      -2.485  -3.395   1.093  1.00  0.700          C  
ATOM   1645  O   VAL A 103      -1.275  -3.657   1.118  1.00  0.720          O  
ATOM   1646  CB  VAL A 103      -3.330  -4.353   3.148  1.00  1.040          C  
ATOM   1647  CG1 VAL A 103      -3.527  -2.937   3.683  1.00  1.040          C  
ATOM   1648  CG2 VAL A 103      -4.235  -5.327   3.758  1.00  1.040          C  
ATOM   1649  H   VAL A 103      -2.530  -6.209   1.396  1.00  0.940          H  
ATOM   1650  HA  VAL A 103      -4.509  -3.978   1.399  1.00  0.880          H  
ATOM   1651  HB  VAL A 103      -2.324  -4.646   3.359  1.00  1.250          H  
ATOM   1652 1HG1 VAL A 103      -3.396  -2.914   4.720  1.00  1.250          H  
ATOM   1653 2HG1 VAL A 103      -2.823  -2.237   3.243  1.00  1.250          H  
ATOM   1654 3HG1 VAL A 103      -4.524  -2.634   3.453  1.00  1.250          H  
ATOM   1655 1HG2 VAL A 103      -4.084  -5.337   4.808  1.00  1.250          H  
ATOM   1656 2HG2 VAL A 103      -5.227  -5.036   3.538  1.00  1.250          H  
ATOM   1657 3HG2 VAL A 103      -4.045  -6.326   3.363  1.00  1.250          H  
ATOM   1658  N   MET A 104      -2.964  -2.264   0.593  1.00  0.670          N  
ATOM   1659  CA  MET A 104      -2.044  -1.256   0.113  1.00  0.660          C  
ATOM   1660  C   MET A 104      -2.275   0.087   0.783  1.00  0.650          C  
ATOM   1661  O   MET A 104      -3.413   0.526   0.970  1.00  0.720          O  
ATOM   1662  CB  MET A 104      -2.148  -1.118  -1.398  1.00  0.930          C  
ATOM   1663  CG  MET A 104      -1.731  -2.385  -2.149  1.00  0.930          C  
ATOM   1664  SD  MET A 104      -1.732  -2.225  -3.921  1.00  0.930          S  
ATOM   1665  CE  MET A 104      -0.353  -1.164  -4.185  1.00  0.930          C  
ATOM   1666  H   MET A 104      -3.982  -2.119   0.573  1.00  0.800          H  
ATOM   1667  HA  MET A 104      -1.028  -1.560   0.361  1.00  0.790          H  
ATOM   1668 1HB  MET A 104      -3.179  -0.883  -1.673  1.00  1.110          H  
ATOM   1669 2HB  MET A 104      -1.530  -0.281  -1.709  1.00  1.110          H  
ATOM   1670 1HG  MET A 104      -0.748  -2.670  -1.834  1.00  1.110          H  
ATOM   1671 2HG  MET A 104      -2.413  -3.192  -1.886  1.00  1.110          H  
ATOM   1672 1HE  MET A 104      -0.223  -0.986  -5.253  1.00  1.110          H  
ATOM   1673 2HE  MET A 104      -0.498  -0.211  -3.690  1.00  1.110          H  
ATOM   1674 3HE  MET A 104       0.524  -1.649  -3.786  1.00  1.110          H  
ATOM   1675  N   ASN A 105      -1.177   0.743   1.112  1.00  0.640          N  
ATOM   1676  CA  ASN A 105      -1.180   2.087   1.639  1.00  0.670          C  
ATOM   1677  C   ASN A 105      -1.551   3.019   0.496  1.00  0.640          C  
ATOM   1678  O   ASN A 105      -0.955   2.963  -0.585  1.00  0.720          O  
ATOM   1679  CB  ASN A 105       0.158   2.400   2.267  1.00  0.930          C  
ATOM   1680  CG  ASN A 105       0.206   3.714   2.975  1.00  0.930          C  
ATOM   1681  OD1 ASN A 105      -0.297   4.732   2.484  1.00  0.930          O  
ATOM   1682  ND2 ASN A 105       0.817   3.726   4.147  1.00  0.930          N  
ATOM   1683  H   ASN A 105      -0.270   0.274   1.011  1.00  0.770          H  
ATOM   1684  HA  ASN A 105      -1.952   2.175   2.402  1.00  0.800          H  
ATOM   1685 1HB  ASN A 105       0.377   1.624   2.994  1.00  1.110          H  
ATOM   1686 2HB  ASN A 105       0.922   2.347   1.511  1.00  1.110          H  
ATOM   1687 1HD2 ASN A 105       0.888   4.584   4.669  1.00  1.110          H  
ATOM   1688 2HD2 ASN A 105       1.215   2.888   4.519  1.00  1.110          H  
ATOM   1689  N   GLY A 106      -2.584   3.826   0.698  1.00  0.570          N  
ATOM   1690  CA  GLY A 106      -3.107   4.724  -0.318  1.00  0.540          C  
ATOM   1691  C   GLY A 106      -2.102   5.764  -0.773  1.00  0.530          C  
ATOM   1692  O   GLY A 106      -2.301   6.392  -1.800  1.00  0.560          O  
ATOM   1693  H   GLY A 106      -3.039   3.861   1.611  1.00  0.680          H  
ATOM   1694 1HA  GLY A 106      -3.442   4.147  -1.170  1.00  0.650          H  
ATOM   1695 2HA  GLY A 106      -3.987   5.229   0.079  1.00  0.650          H  
ATOM   1696  N   ASP A 107      -1.036   5.957  -0.005  1.00  0.600          N  
ATOM   1697  CA  ASP A 107       0.002   6.924  -0.322  1.00  0.700          C  
ATOM   1698  C   ASP A 107       1.246   6.296  -0.964  1.00  0.800          C  
ATOM   1699  O   ASP A 107       2.293   6.945  -1.054  1.00  0.940          O  
ATOM   1700  CB  ASP A 107       0.437   7.651   0.946  1.00  0.940          C  
ATOM   1701  CG  ASP A 107      -0.667   8.480   1.607  1.00  0.940          C  
ATOM   1702  OD1 ASP A 107      -1.619   8.888   0.968  1.00  0.940          O  
ATOM   1703  OD2 ASP A 107      -0.507   8.763   2.779  1.00  0.940          O  
ATOM   1704  H   ASP A 107      -0.952   5.394   0.842  1.00  0.720          H  
ATOM   1705  HA  ASP A 107      -0.412   7.647  -1.020  1.00  0.840          H  
ATOM   1706 1HB  ASP A 107       0.804   6.922   1.666  1.00  1.130          H  
ATOM   1707 2HB  ASP A 107       1.274   8.312   0.720  1.00  1.130          H  
ATOM   1708  N   VAL A 108       1.195   5.030  -1.370  1.00  0.790          N  
ATOM   1709  CA  VAL A 108       2.418   4.455  -1.929  1.00  0.910          C  
ATOM   1710  C   VAL A 108       2.339   4.095  -3.413  1.00  0.740          C  
ATOM   1711  O   VAL A 108       1.450   3.376  -3.870  1.00  0.730          O  
ATOM   1712  CB  VAL A 108       2.855   3.224  -1.102  1.00  1.230          C  
ATOM   1713  CG1 VAL A 108       4.143   2.583  -1.695  1.00  1.230          C  
ATOM   1714  CG2 VAL A 108       3.109   3.668   0.337  1.00  1.230          C  
ATOM   1715  H   VAL A 108       0.339   4.467  -1.282  1.00  0.950          H  
ATOM   1716  HA  VAL A 108       3.213   5.188  -1.828  1.00  1.090          H  
ATOM   1717  HB  VAL A 108       2.058   2.475  -1.127  1.00  1.470          H  
ATOM   1718 1HG1 VAL A 108       4.428   1.716  -1.098  1.00  1.470          H  
ATOM   1719 2HG1 VAL A 108       3.976   2.272  -2.706  1.00  1.470          H  
ATOM   1720 3HG1 VAL A 108       4.954   3.314  -1.682  1.00  1.470          H  
ATOM   1721 1HG2 VAL A 108       3.402   2.809   0.935  1.00  1.470          H  
ATOM   1722 2HG2 VAL A 108       3.902   4.413   0.349  1.00  1.470          H  
ATOM   1723 3HG2 VAL A 108       2.209   4.106   0.749  1.00  1.470          H  
ATOM   1724  N   LEU A 109       3.325   4.608  -4.148  1.00  0.730          N  
ATOM   1725  CA  LEU A 109       3.524   4.359  -5.566  1.00  0.680          C  
ATOM   1726  C   LEU A 109       4.355   3.084  -5.652  1.00  0.810          C  
ATOM   1727  O   LEU A 109       5.461   3.014  -5.096  1.00  0.800          O  
ATOM   1728  CB  LEU A 109       4.230   5.567  -6.200  1.00  0.970          C  
ATOM   1729  CG  LEU A 109       4.553   5.525  -7.702  1.00  0.970          C  
ATOM   1730  CD1 LEU A 109       3.271   5.448  -8.539  1.00  0.970          C  
ATOM   1731  CD2 LEU A 109       5.303   6.794  -8.029  1.00  0.970          C  
ATOM   1732  H   LEU A 109       4.000   5.210  -3.667  1.00  0.880          H  
ATOM   1733  HA  LEU A 109       2.558   4.189  -6.036  1.00  0.820          H  
ATOM   1734 1HB  LEU A 109       3.640   6.453  -6.017  1.00  1.170          H  
ATOM   1735 2HB  LEU A 109       5.172   5.699  -5.676  1.00  1.170          H  
ATOM   1736  HG  LEU A 109       5.177   4.656  -7.926  1.00  1.170          H  
ATOM   1737 1HD1 LEU A 109       3.531   5.442  -9.600  1.00  1.170          H  
ATOM   1738 2HD1 LEU A 109       2.725   4.539  -8.306  1.00  1.170          H  
ATOM   1739 3HD1 LEU A 109       2.644   6.314  -8.327  1.00  1.170          H  
ATOM   1740 1HD2 LEU A 109       5.574   6.814  -9.096  1.00  1.170          H  
ATOM   1741 2HD2 LEU A 109       4.670   7.634  -7.801  1.00  1.170          H  
ATOM   1742 3HD2 LEU A 109       6.189   6.838  -7.430  1.00  1.170          H  
ATOM   1743  N   THR A 110       3.810   2.063  -6.317  1.00  1.080          N  
ATOM   1744  CA  THR A 110       4.428   0.743  -6.327  1.00  1.410          C  
ATOM   1745  C   THR A 110       4.776   0.175  -7.705  1.00  1.490          C  
ATOM   1746  O   THR A 110       3.923  -0.433  -8.369  1.00  1.740          O  
ATOM   1747  CB  THR A 110       3.435  -0.239  -5.728  1.00  1.840          C  
ATOM   1748  OG1 THR A 110       2.250  -0.235  -6.529  1.00  1.840          O  
ATOM   1749  CG2 THR A 110       3.038   0.224  -4.371  1.00  1.840          C  
ATOM   1750  H   THR A 110       2.915   2.183  -6.770  1.00  1.300          H  
ATOM   1751  HA  THR A 110       5.343   0.779  -5.733  1.00  1.690          H  
ATOM   1752  HB  THR A 110       3.877  -1.225  -5.690  1.00  2.210          H  
ATOM   1753  HG1 THR A 110       2.460  -0.699  -7.367  1.00  2.210          H  
ATOM   1754 1HG2 THR A 110       2.344  -0.451  -3.955  1.00  2.210          H  
ATOM   1755 2HG2 THR A 110       3.881   0.282  -3.755  1.00  2.210          H  
ATOM   1756 3HG2 THR A 110       2.581   1.198  -4.431  1.00  2.210          H  
ATOM   1757  N   ASP A 111       6.029   0.303  -8.131  1.00  1.400          N  
ATOM   1758  CA  ASP A 111       6.470  -0.184  -9.442  1.00  1.470          C  
ATOM   1759  C   ASP A 111       6.751  -1.685  -9.455  1.00  1.520          C  
ATOM   1760  O   ASP A 111       7.909  -2.117  -9.493  1.00  2.030          O  
ATOM   1761  CB  ASP A 111       7.747   0.531  -9.803  1.00  2.030          C  
ATOM   1762  CG  ASP A 111       8.322   0.304 -11.182  1.00  2.030          C  
ATOM   1763  OD1 ASP A 111       7.632  -0.102 -12.099  1.00  2.030          O  
ATOM   1764  OD2 ASP A 111       9.529   0.518 -11.268  1.00  2.030          O  
ATOM   1765  H   ASP A 111       6.716   0.816  -7.570  1.00  1.680          H  
ATOM   1766  HA  ASP A 111       5.694   0.035 -10.174  1.00  1.760          H  
ATOM   1767 1HB  ASP A 111       7.590   1.598  -9.664  1.00  2.440          H  
ATOM   1768 2HB  ASP A 111       8.469   0.218  -9.082  1.00  2.440          H  
ATOM   1769  N   ILE A 112       5.685  -2.465  -9.389  1.00  1.260          N  
ATOM   1770  CA  ILE A 112       5.792  -3.915  -9.360  1.00  1.280          C  
ATOM   1771  C   ILE A 112       4.492  -4.583  -9.801  1.00  1.090          C  
ATOM   1772  O   ILE A 112       3.402  -4.055  -9.565  1.00  1.180          O  
ATOM   1773  CB  ILE A 112       6.158  -4.357  -7.924  1.00  1.780          C  
ATOM   1774  CG1 ILE A 112       6.607  -5.838  -7.818  1.00  1.780          C  
ATOM   1775  CG2 ILE A 112       4.981  -4.138  -7.040  1.00  1.780          C  
ATOM   1776  CD1 ILE A 112       7.986  -6.126  -8.415  1.00  1.780          C  
ATOM   1777  H   ILE A 112       4.784  -1.987  -9.327  1.00  1.510          H  
ATOM   1778  HA  ILE A 112       6.579  -4.207 -10.050  1.00  1.540          H  
ATOM   1779  HB  ILE A 112       6.982  -3.744  -7.564  1.00  2.140          H  
ATOM   1780 1HG1 ILE A 112       6.630  -6.091  -6.772  1.00  2.140          H  
ATOM   1781 2HG1 ILE A 112       5.883  -6.486  -8.287  1.00  2.140          H  
ATOM   1782 1HG2 ILE A 112       5.239  -4.411  -6.041  1.00  2.140          H  
ATOM   1783 2HG2 ILE A 112       4.692  -3.090  -7.071  1.00  2.140          H  
ATOM   1784 3HG2 ILE A 112       4.143  -4.751  -7.351  1.00  2.140          H  
ATOM   1785 1HD1 ILE A 112       8.234  -7.179  -8.268  1.00  2.140          H  
ATOM   1786 2HD1 ILE A 112       7.995  -5.910  -9.477  1.00  2.140          H  
ATOM   1787 3HD1 ILE A 112       8.732  -5.512  -7.924  1.00  2.140          H  
ATOM   1788  N   ASP A 113       4.599  -5.759 -10.404  1.00  1.190          N  
ATOM   1789  CA  ASP A 113       3.420  -6.549 -10.717  1.00  1.260          C  
ATOM   1790  C   ASP A 113       3.128  -7.449  -9.521  1.00  1.090          C  
ATOM   1791  O   ASP A 113       3.825  -8.456  -9.314  1.00  1.190          O  
ATOM   1792  CB  ASP A 113       3.602  -7.384 -11.987  1.00  1.740          C  
ATOM   1793  CG  ASP A 113       2.325  -8.163 -12.368  1.00  1.740          C  
ATOM   1794  OD1 ASP A 113       1.466  -8.337 -11.511  1.00  1.740          O  
ATOM   1795  OD2 ASP A 113       2.219  -8.579 -13.501  1.00  1.740          O  
ATOM   1796  H   ASP A 113       5.517  -6.126 -10.613  1.00  1.430          H  
ATOM   1797  HA  ASP A 113       2.569  -5.881 -10.862  1.00  1.510          H  
ATOM   1798 1HB  ASP A 113       3.877  -6.733 -12.819  1.00  2.080          H  
ATOM   1799 2HB  ASP A 113       4.414  -8.095 -11.841  1.00  2.080          H  
ATOM   1800  N   PHE A 114       2.117  -7.078  -8.723  1.00  1.000          N  
ATOM   1801  CA  PHE A 114       1.815  -7.771  -7.475  1.00  1.020          C  
ATOM   1802  C   PHE A 114       1.276  -9.157  -7.682  1.00  1.040          C  
ATOM   1803  O   PHE A 114       1.171  -9.934  -6.731  1.00  1.120          O  
ATOM   1804  CB  PHE A 114       0.831  -7.001  -6.599  1.00  1.420          C  
ATOM   1805  CG  PHE A 114       1.438  -5.864  -5.961  1.00  1.420          C  
ATOM   1806  CD1 PHE A 114       1.092  -4.589  -6.320  1.00  1.420          C  
ATOM   1807  CD2 PHE A 114       2.403  -6.062  -4.992  1.00  1.420          C  
ATOM   1808  CE1 PHE A 114       1.691  -3.538  -5.719  1.00  1.420          C  
ATOM   1809  CE2 PHE A 114       3.001  -5.024  -4.409  1.00  1.420          C  
ATOM   1810  CZ  PHE A 114       2.639  -3.744  -4.768  1.00  1.420          C  
ATOM   1811  H   PHE A 114       1.577  -6.259  -8.981  1.00  1.200          H  
ATOM   1812  HA  PHE A 114       2.749  -7.861  -6.925  1.00  1.220          H  
ATOM   1813 1HB  PHE A 114       0.004  -6.650  -7.202  1.00  1.700          H  
ATOM   1814 2HB  PHE A 114       0.424  -7.653  -5.827  1.00  1.700          H  
ATOM   1815  HD1 PHE A 114       0.335  -4.422  -7.087  1.00  1.700          H  
ATOM   1816  HD2 PHE A 114       2.687  -7.067  -4.705  1.00  1.700          H  
ATOM   1817  HE1 PHE A 114       1.414  -2.529  -6.004  1.00  1.700          H  
ATOM   1818  HE2 PHE A 114       3.768  -5.196  -3.646  1.00  1.700          H  
ATOM   1819  HZ  PHE A 114       3.107  -2.901  -4.304  1.00  1.700          H  
ATOM   1820  N   ALA A 115       0.997  -9.537  -8.921  1.00  1.000          N  
ATOM   1821  CA  ALA A 115       0.530 -10.881  -9.150  1.00  1.060          C  
ATOM   1822  C   ALA A 115       1.565 -11.871  -8.642  1.00  1.100          C  
ATOM   1823  O   ALA A 115       1.212 -12.905  -8.084  1.00  1.240          O  
ATOM   1824  CB  ALA A 115       0.279 -11.127 -10.624  1.00  1.460          C  
ATOM   1825  H   ALA A 115       1.122  -8.896  -9.723  1.00  1.200          H  
ATOM   1826  HA  ALA A 115      -0.398 -11.021  -8.597  1.00  1.270          H  
ATOM   1827 1HB  ALA A 115      -0.079 -12.145 -10.774  1.00  1.750          H  
ATOM   1828 2HB  ALA A 115      -0.460 -10.426 -10.991  1.00  1.750          H  
ATOM   1829 3HB  ALA A 115       1.211 -10.984 -11.175  1.00  1.750          H  
ATOM   1830  N   ASN A 116       2.860 -11.529  -8.728  1.00  1.090          N  
ATOM   1831  CA  ASN A 116       3.888 -12.476  -8.318  1.00  1.210          C  
ATOM   1832  C   ASN A 116       4.250 -12.359  -6.838  1.00  1.200          C  
ATOM   1833  O   ASN A 116       5.187 -13.001  -6.363  1.00  1.450          O  
ATOM   1834  CB  ASN A 116       5.103 -12.296  -9.193  1.00  1.650          C  
ATOM   1835  CG  ASN A 116       4.836 -12.725 -10.608  1.00  1.650          C  
ATOM   1836  OD1 ASN A 116       4.094 -13.680 -10.871  1.00  1.650          O  
ATOM   1837  ND2 ASN A 116       5.426 -12.024 -11.537  1.00  1.650          N  
ATOM   1838  H   ASN A 116       3.147 -10.622  -9.123  1.00  1.310          H  
ATOM   1839  HA  ASN A 116       3.501 -13.484  -8.470  1.00  1.450          H  
ATOM   1840 1HB  ASN A 116       5.402 -11.245  -9.186  1.00  1.980          H  
ATOM   1841 2HB  ASN A 116       5.931 -12.881  -8.794  1.00  1.980          H  
ATOM   1842 1HD2 ASN A 116       5.287 -12.252 -12.501  1.00  1.980          H  
ATOM   1843 2HD2 ASN A 116       6.005 -11.250 -11.285  1.00  1.980          H  
ATOM   1844  N   PHE A 117       3.529 -11.508  -6.122  1.00  1.050          N  
ATOM   1845  CA  PHE A 117       3.681 -11.326  -4.694  1.00  1.090          C  
ATOM   1846  C   PHE A 117       2.490 -12.013  -4.059  1.00  1.090          C  
ATOM   1847  O   PHE A 117       2.570 -13.087  -3.467  1.00  1.180          O  
ATOM   1848  CB  PHE A 117       3.650  -9.805  -4.374  1.00  1.510          C  
ATOM   1849  CG  PHE A 117       3.698  -9.354  -2.906  1.00  1.510          C  
ATOM   1850  CD1 PHE A 117       4.886  -9.271  -2.206  1.00  1.510          C  
ATOM   1851  CD2 PHE A 117       2.513  -8.987  -2.234  1.00  1.510          C  
ATOM   1852  CE1 PHE A 117       4.896  -8.832  -0.877  1.00  1.510          C  
ATOM   1853  CE2 PHE A 117       2.535  -8.561  -0.916  1.00  1.510          C  
ATOM   1854  CZ  PHE A 117       3.722  -8.483  -0.243  1.00  1.510          C  
ATOM   1855  H   PHE A 117       2.778 -10.999  -6.579  1.00  1.260          H  
ATOM   1856  HA  PHE A 117       4.605 -11.788  -4.346  1.00  1.310          H  
ATOM   1857 1HB  PHE A 117       4.485  -9.337  -4.887  1.00  1.810          H  
ATOM   1858 2HB  PHE A 117       2.764  -9.382  -4.812  1.00  1.810          H  
ATOM   1859  HD1 PHE A 117       5.820  -9.542  -2.699  1.00  1.810          H  
ATOM   1860  HD2 PHE A 117       1.561  -9.037  -2.763  1.00  1.810          H  
ATOM   1861  HE1 PHE A 117       5.832  -8.758  -0.333  1.00  1.810          H  
ATOM   1862  HE2 PHE A 117       1.611  -8.281  -0.412  1.00  1.810          H  
ATOM   1863  HZ  PHE A 117       3.746  -8.139   0.790  1.00  1.810          H  
ATOM   1864  N   TYR A 118       1.334 -11.450  -4.336  1.00  1.080          N  
ATOM   1865  CA  TYR A 118       0.081 -11.891  -3.786  1.00  1.260          C  
ATOM   1866  C   TYR A 118      -0.301 -13.317  -4.144  1.00  1.250          C  
ATOM   1867  O   TYR A 118      -0.648 -14.104  -3.255  1.00  1.290          O  
ATOM   1868  CB  TYR A 118      -1.005 -10.933  -4.189  1.00  1.690          C  
ATOM   1869  CG  TYR A 118      -2.320 -11.309  -3.688  1.00  1.690          C  
ATOM   1870  CD1 TYR A 118      -2.664 -11.067  -2.374  1.00  1.690          C  
ATOM   1871  CD2 TYR A 118      -3.206 -11.872  -4.547  1.00  1.690          C  
ATOM   1872  CE1 TYR A 118      -3.922 -11.374  -1.945  1.00  1.690          C  
ATOM   1873  CE2 TYR A 118      -4.460 -12.193  -4.132  1.00  1.690          C  
ATOM   1874  CZ  TYR A 118      -4.825 -11.931  -2.840  1.00  1.690          C  
ATOM   1875  OH  TYR A 118      -6.075 -12.222  -2.428  1.00  1.690          O  
ATOM   1876  H   TYR A 118       1.323 -10.640  -4.951  1.00  1.300          H  
ATOM   1877  HA  TYR A 118       0.174 -11.854  -2.701  1.00  1.510          H  
ATOM   1878 1HB  TYR A 118      -0.765  -9.939  -3.823  1.00  2.030          H  
ATOM   1879 2HB  TYR A 118      -1.052 -10.876  -5.280  1.00  2.030          H  
ATOM   1880  HD1 TYR A 118      -1.951 -10.619  -1.687  1.00  2.030          H  
ATOM   1881  HD2 TYR A 118      -2.901 -12.046  -5.563  1.00  2.030          H  
ATOM   1882  HE1 TYR A 118      -4.217 -11.176  -0.914  1.00  2.030          H  
ATOM   1883  HE2 TYR A 118      -5.175 -12.636  -4.826  1.00  2.030          H  
ATOM   1884  HH  TYR A 118      -6.541 -12.701  -3.145  1.00  2.030          H  
ATOM   1885  N   GLN A 119      -0.199 -13.696  -5.431  1.00  1.320          N  
ATOM   1886  CA  GLN A 119      -0.715 -14.989  -5.854  1.00  1.510          C  
ATOM   1887  C   GLN A 119       0.243 -16.119  -5.504  1.00  1.460          C  
ATOM   1888  O   GLN A 119      -0.021 -17.272  -5.854  1.00  1.640          O  
ATOM   1889  CB  GLN A 119      -0.963 -15.043  -7.373  1.00  2.040          C  
ATOM   1890  CG  GLN A 119      -1.955 -14.005  -7.985  1.00  2.040          C  
ATOM   1891  CD  GLN A 119      -3.367 -14.060  -7.448  1.00  2.040          C  
ATOM   1892  OE1 GLN A 119      -3.793 -15.080  -6.894  1.00  2.040          O  
ATOM   1893  NE2 GLN A 119      -4.132 -12.965  -7.638  1.00  2.040          N  
ATOM   1894  H   GLN A 119       0.181 -13.086  -6.158  1.00  1.580          H  
ATOM   1895  HA  GLN A 119      -1.660 -15.158  -5.353  1.00  1.810          H  
ATOM   1896 1HB  GLN A 119      -0.020 -14.962  -7.896  1.00  2.450          H  
ATOM   1897 2HB  GLN A 119      -1.364 -16.027  -7.618  1.00  2.450          H  
ATOM   1898 1HG  GLN A 119      -1.566 -13.013  -7.773  1.00  2.450          H  
ATOM   1899 2HG  GLN A 119      -1.996 -14.159  -9.061  1.00  2.450          H  
ATOM   1900 1HE2 GLN A 119      -5.073 -12.934  -7.304  1.00  2.450          H  
ATOM   1901 2HE2 GLN A 119      -3.785 -12.129  -8.126  1.00  2.450          H  
ATOM   1902  N   VAL A 120       1.350 -15.794  -4.820  1.00  1.330          N  
ATOM   1903  CA  VAL A 120       2.340 -16.757  -4.408  1.00  1.480          C  
ATOM   1904  C   VAL A 120       2.253 -16.932  -2.889  1.00  1.360          C  
ATOM   1905  O   VAL A 120       2.897 -17.811  -2.311  1.00  1.510          O  
ATOM   1906  CB  VAL A 120       3.733 -16.215  -4.831  1.00  2.010          C  
ATOM   1907  CG1 VAL A 120       4.890 -17.102  -4.339  1.00  2.010          C  
ATOM   1908  CG2 VAL A 120       3.750 -16.074  -6.354  1.00  2.010          C  
ATOM   1909  H   VAL A 120       1.535 -14.818  -4.558  1.00  1.600          H  
ATOM   1910  HA  VAL A 120       2.145 -17.711  -4.893  1.00  1.780          H  
ATOM   1911  HB  VAL A 120       3.874 -15.221  -4.386  1.00  2.410          H  
ATOM   1912 1HG1 VAL A 120       5.830 -16.662  -4.667  1.00  2.410          H  
ATOM   1913 2HG1 VAL A 120       4.904 -17.164  -3.265  1.00  2.410          H  
ATOM   1914 3HG1 VAL A 120       4.788 -18.102  -4.760  1.00  2.410          H  
ATOM   1915 1HG2 VAL A 120       4.708 -15.657  -6.666  1.00  2.410          H  
ATOM   1916 2HG2 VAL A 120       3.606 -17.049  -6.813  1.00  2.410          H  
ATOM   1917 3HG2 VAL A 120       2.950 -15.404  -6.675  1.00  2.410          H  
ATOM   1918  N   HIS A 121       1.446 -16.088  -2.242  1.00  1.180          N  
ATOM   1919  CA  HIS A 121       1.288 -16.094  -0.798  1.00  1.250          C  
ATOM   1920  C   HIS A 121      -0.013 -16.755  -0.401  1.00  1.380          C  
ATOM   1921  O   HIS A 121      -0.054 -17.609   0.482  1.00  1.550          O  
ATOM   1922  CB  HIS A 121       1.368 -14.662  -0.280  1.00  1.720          C  
ATOM   1923  CG  HIS A 121       2.711 -14.075  -0.530  1.00  1.720          C  
ATOM   1924  ND1 HIS A 121       2.969 -12.727  -0.435  1.00  1.720          N  
ATOM   1925  CD2 HIS A 121       3.890 -14.663  -0.860  1.00  1.720          C  
ATOM   1926  CE1 HIS A 121       4.241 -12.518  -0.702  1.00  1.720          C  
ATOM   1927  NE2 HIS A 121       4.824 -13.676  -0.954  1.00  1.720          N  
ATOM   1928  H   HIS A 121       0.901 -15.408  -2.768  1.00  1.420          H  
ATOM   1929  HA  HIS A 121       2.095 -16.665  -0.340  1.00  1.500          H  
ATOM   1930 1HB  HIS A 121       0.621 -14.045  -0.786  1.00  2.070          H  
ATOM   1931 2HB  HIS A 121       1.159 -14.635   0.791  1.00  2.070          H  
ATOM   1932  HD1 HIS A 121       2.508 -12.093   0.211  1.00  2.070          H  
ATOM   1933  HD2 HIS A 121       4.185 -15.698  -1.034  1.00  2.070          H  
ATOM   1934  HE1 HIS A 121       4.638 -11.534  -0.666  1.00  2.070          H  
ATOM   1935  N   VAL A 122      -1.073 -16.424  -1.125  1.00  1.440          N  
ATOM   1936  CA  VAL A 122      -2.411 -16.954  -0.849  1.00  1.730          C  
ATOM   1937  C   VAL A 122      -2.562 -18.464  -1.044  1.00  1.820          C  
ATOM   1938  O   VAL A 122      -3.599 -19.030  -0.711  1.00  2.000          O  
ATOM   1939  CB  VAL A 122      -3.455 -16.217  -1.680  1.00  2.310          C  
ATOM   1940  CG1 VAL A 122      -3.453 -14.783  -1.284  1.00  2.310          C  
ATOM   1941  CG2 VAL A 122      -3.135 -16.359  -3.176  1.00  2.310          C  
ATOM   1942  H   VAL A 122      -0.954 -15.705  -1.842  1.00  1.730          H  
ATOM   1943  HA  VAL A 122      -2.636 -16.737   0.196  1.00  2.080          H  
ATOM   1944  HB  VAL A 122      -4.443 -16.618  -1.464  1.00  2.770          H  
ATOM   1945 1HG1 VAL A 122      -4.207 -14.295  -1.857  1.00  2.770          H  
ATOM   1946 2HG1 VAL A 122      -3.692 -14.700  -0.225  1.00  2.770          H  
ATOM   1947 3HG1 VAL A 122      -2.488 -14.323  -1.474  1.00  2.770          H  
ATOM   1948 1HG2 VAL A 122      -3.869 -15.809  -3.768  1.00  2.770          H  
ATOM   1949 2HG2 VAL A 122      -2.172 -15.956  -3.361  1.00  2.770          H  
ATOM   1950 3HG2 VAL A 122      -3.136 -17.399  -3.475  1.00  2.770          H  
ATOM   1951  N   GLN A 123      -1.550 -19.113  -1.600  1.00  1.800          N  
ATOM   1952  CA  GLN A 123      -1.586 -20.554  -1.795  1.00  2.000          C  
ATOM   1953  C   GLN A 123      -1.198 -21.291  -0.507  1.00  1.970          C  
ATOM   1954  O   GLN A 123      -1.319 -22.515  -0.424  1.00  2.130          O  
ATOM   1955  CB  GLN A 123      -0.605 -20.969  -2.891  1.00  2.720          C  
ATOM   1956  CG  GLN A 123      -0.919 -20.449  -4.274  1.00  2.720          C  
ATOM   1957  CD  GLN A 123       0.124 -20.920  -5.283  1.00  2.720          C  
ATOM   1958  OE1 GLN A 123       0.387 -22.123  -5.390  1.00  2.720          O  
ATOM   1959  NE2 GLN A 123       0.730 -19.989  -6.007  1.00  2.720          N  
ATOM   1960  H   GLN A 123      -0.732 -18.582  -1.866  1.00  2.160          H  
ATOM   1961  HA  GLN A 123      -2.600 -20.848  -2.074  1.00  2.400          H  
ATOM   1962 1HB  GLN A 123       0.393 -20.613  -2.630  1.00  3.260          H  
ATOM   1963 2HB  GLN A 123      -0.558 -22.057  -2.943  1.00  3.260          H  
ATOM   1964 1HG  GLN A 123      -1.899 -20.811  -4.584  1.00  3.260          H  
ATOM   1965 2HG  GLN A 123      -0.908 -19.357  -4.255  1.00  3.260          H  
ATOM   1966 1HE2 GLN A 123       1.425 -20.243  -6.677  1.00  3.260          H  
ATOM   1967 2HE2 GLN A 123       0.489 -19.000  -5.889  1.00  3.260          H  
ATOM   1968  N   SER A 124      -0.710 -20.544   0.481  1.00  1.820          N  
ATOM   1969  CA  SER A 124      -0.272 -21.087   1.755  1.00  1.850          C  
ATOM   1970  C   SER A 124      -1.389 -21.155   2.769  1.00  1.930          C  
ATOM   1971  O   SER A 124      -2.339 -20.377   2.733  1.00  2.540          O  
ATOM   1972  CB  SER A 124       0.826 -20.273   2.368  1.00  2.580          C  
ATOM   1973  OG  SER A 124       1.121 -20.779   3.650  1.00  2.580          O  
ATOM   1974  H   SER A 124      -0.632 -19.530   0.353  1.00  2.180          H  
ATOM   1975  HA  SER A 124       0.095 -22.099   1.585  1.00  2.220          H  
ATOM   1976 1HB  SER A 124       1.713 -20.298   1.740  1.00  3.090          H  
ATOM   1977 2HB  SER A 124       0.507 -19.234   2.454  1.00  3.090          H  
ATOM   1978  HG  SER A 124       1.663 -20.085   4.084  1.00  3.090          H  
ATOM   1979  N   LYS A 125      -1.252 -22.076   3.714  1.00  1.840          N  
ATOM   1980  CA  LYS A 125      -2.203 -22.195   4.810  1.00  1.970          C  
ATOM   1981  C   LYS A 125      -1.838 -21.249   5.963  1.00  1.960          C  
ATOM   1982  O   LYS A 125      -2.591 -21.121   6.934  1.00  2.100          O  
ATOM   1983  CB  LYS A 125      -2.249 -23.639   5.306  1.00  2.710          C  
ATOM   1984  CG  LYS A 125      -2.793 -24.628   4.280  1.00  2.710          C  
ATOM   1985  CD  LYS A 125      -2.791 -26.057   4.819  1.00  2.710          C  
ATOM   1986  CE  LYS A 125      -3.342 -27.042   3.790  1.00  2.710          C  
ATOM   1987  NZ  LYS A 125      -3.309 -28.447   4.290  1.00  2.710          N  
ATOM   1988  H   LYS A 125      -0.445 -22.685   3.676  1.00  2.210          H  
ATOM   1989  HA  LYS A 125      -3.191 -21.912   4.446  1.00  2.360          H  
ATOM   1990 1HB  LYS A 125      -1.244 -23.956   5.590  1.00  3.250          H  
ATOM   1991 2HB  LYS A 125      -2.873 -23.696   6.196  1.00  3.250          H  
ATOM   1992 1HG  LYS A 125      -3.814 -24.348   4.017  1.00  3.250          H  
ATOM   1993 2HG  LYS A 125      -2.184 -24.584   3.377  1.00  3.250          H  
ATOM   1994 1HD  LYS A 125      -1.770 -26.348   5.071  1.00  3.250          H  
ATOM   1995 2HD  LYS A 125      -3.398 -26.109   5.722  1.00  3.250          H  
ATOM   1996 1HE  LYS A 125      -4.370 -26.772   3.557  1.00  3.250          H  
ATOM   1997 2HE  LYS A 125      -2.744 -26.976   2.881  1.00  3.250          H  
ATOM   1998 1HZ  LYS A 125      -3.680 -29.063   3.581  1.00  3.250          H  
ATOM   1999 2HZ  LYS A 125      -2.356 -28.708   4.499  1.00  3.250          H  
ATOM   2000 3HZ  LYS A 125      -3.869 -28.520   5.127  1.00  3.250          H  
ATOM   2001  N   SER A 126      -0.671 -20.610   5.858  1.00  1.910          N  
ATOM   2002  CA  SER A 126      -0.173 -19.698   6.888  1.00  2.000          C  
ATOM   2003  C   SER A 126       0.904 -18.722   6.386  1.00  1.640          C  
ATOM   2004  O   SER A 126       1.524 -18.927   5.335  1.00  1.940          O  
ATOM   2005  CB  SER A 126       0.380 -20.487   8.065  1.00  2.760          C  
ATOM   2006  OG  SER A 126       1.554 -21.173   7.720  1.00  2.760          O  
ATOM   2007  H   SER A 126      -0.118 -20.771   5.025  1.00  2.290          H  
ATOM   2008  HA  SER A 126      -1.018 -19.105   7.241  1.00  2.400          H  
ATOM   2009 1HB  SER A 126       0.586 -19.810   8.891  1.00  3.320          H  
ATOM   2010 2HB  SER A 126      -0.368 -21.198   8.408  1.00  3.320          H  
ATOM   2011  HG  SER A 126       1.823 -21.649   8.508  1.00  3.320          H  
ATOM   2012  N   ILE A 127       1.164 -17.694   7.220  1.00  1.620          N  
ATOM   2013  CA  ILE A 127       2.203 -16.649   7.080  1.00  1.880          C  
ATOM   2014  C   ILE A 127       1.729 -15.374   6.358  1.00  1.740          C  
ATOM   2015  O   ILE A 127       1.306 -15.396   5.203  1.00  2.230          O  
ATOM   2016  CB  ILE A 127       3.527 -17.194   6.448  1.00  2.530          C  
ATOM   2017  CG1 ILE A 127       4.108 -18.263   7.385  1.00  2.530          C  
ATOM   2018  CG2 ILE A 127       4.552 -16.071   6.273  1.00  2.530          C  
ATOM   2019  CD1 ILE A 127       5.273 -19.060   6.836  1.00  2.530          C  
ATOM   2020  H   ILE A 127       0.580 -17.633   8.040  1.00  1.940          H  
ATOM   2021  HA  ILE A 127       2.472 -16.349   8.087  1.00  2.260          H  
ATOM   2022  HB  ILE A 127       3.363 -17.613   5.476  1.00  3.030          H  
ATOM   2023 1HG1 ILE A 127       4.400 -17.766   8.276  1.00  3.030          H  
ATOM   2024 2HG1 ILE A 127       3.328 -18.970   7.634  1.00  3.030          H  
ATOM   2025 1HG2 ILE A 127       5.454 -16.460   5.851  1.00  3.030          H  
ATOM   2026 2HG2 ILE A 127       4.157 -15.325   5.605  1.00  3.030          H  
ATOM   2027 3HG2 ILE A 127       4.767 -15.624   7.237  1.00  3.030          H  
ATOM   2028 1HD1 ILE A 127       5.589 -19.786   7.585  1.00  3.030          H  
ATOM   2029 2HD1 ILE A 127       4.951 -19.584   5.935  1.00  3.030          H  
ATOM   2030 3HD1 ILE A 127       6.108 -18.417   6.602  1.00  3.030          H  
ATOM   2031  N   PHE A 128       1.789 -14.254   7.090  1.00  1.280          N  
ATOM   2032  CA  PHE A 128       1.436 -12.913   6.568  1.00  1.150          C  
ATOM   2033  C   PHE A 128       2.630 -12.445   5.747  1.00  1.090          C  
ATOM   2034  O   PHE A 128       3.720 -12.979   5.948  1.00  1.120          O  
ATOM   2035  CB  PHE A 128       1.170 -11.878   7.684  1.00  1.660          C  
ATOM   2036  CG  PHE A 128      -0.144 -11.979   8.515  1.00  1.660          C  
ATOM   2037  CD1 PHE A 128      -0.834 -13.171   8.730  1.00  1.660          C  
ATOM   2038  CD2 PHE A 128      -0.670 -10.817   9.106  1.00  1.660          C  
ATOM   2039  CE1 PHE A 128      -1.989 -13.188   9.502  1.00  1.660          C  
ATOM   2040  CE2 PHE A 128      -1.817 -10.858   9.867  1.00  1.660          C  
ATOM   2041  CZ  PHE A 128      -2.475 -12.038  10.065  1.00  1.660          C  
ATOM   2042  H   PHE A 128       2.165 -14.357   8.040  1.00  1.540          H  
ATOM   2043  HA  PHE A 128       0.563 -12.983   5.913  1.00  1.380          H  
ATOM   2044 1HB  PHE A 128       1.995 -11.920   8.386  1.00  1.990          H  
ATOM   2045 2HB  PHE A 128       1.191 -10.884   7.232  1.00  1.990          H  
ATOM   2046  HD1 PHE A 128      -0.472 -14.096   8.303  1.00  1.990          H  
ATOM   2047  HD2 PHE A 128      -0.154  -9.866   8.963  1.00  1.990          H  
ATOM   2048  HE1 PHE A 128      -2.510 -14.127   9.666  1.00  1.990          H  
ATOM   2049  HE2 PHE A 128      -2.195  -9.957  10.318  1.00  1.990          H  
ATOM   2050  HZ  PHE A 128      -3.379 -12.069  10.671  1.00  1.990          H  
ATOM   2051  N   THR A 129       2.477 -11.505   4.803  1.00  1.030          N  
ATOM   2052  CA  THR A 129       3.714 -11.085   4.102  1.00  1.000          C  
ATOM   2053  C   THR A 129       3.863  -9.570   3.948  1.00  0.930          C  
ATOM   2054  O   THR A 129       2.877  -8.850   3.800  1.00  0.920          O  
ATOM   2055  CB  THR A 129       3.833 -11.739   2.710  1.00  1.410          C  
ATOM   2056  OG1 THR A 129       2.829 -11.217   1.810  1.00  1.410          O  
ATOM   2057  CG2 THR A 129       3.608 -13.260   2.863  1.00  1.410          C  
ATOM   2058  H   THR A 129       1.561 -11.066   4.652  1.00  1.240          H  
ATOM   2059  HA  THR A 129       4.568 -11.419   4.685  1.00  1.200          H  
ATOM   2060  HB  THR A 129       4.834 -11.551   2.306  1.00  1.690          H  
ATOM   2061  HG1 THR A 129       3.031 -10.293   1.617  1.00  1.690          H  
ATOM   2062 1HG2 THR A 129       3.717 -13.753   1.936  1.00  1.690          H  
ATOM   2063 2HG2 THR A 129       4.317 -13.657   3.535  1.00  1.690          H  
ATOM   2064 3HG2 THR A 129       2.611 -13.459   3.245  1.00  1.690          H  
ATOM   2065  N   ILE A 130       5.116  -9.106   3.846  1.00  0.900          N  
ATOM   2066  CA  ILE A 130       5.442  -7.677   3.680  1.00  0.870          C  
ATOM   2067  C   ILE A 130       6.481  -7.380   2.596  1.00  0.830          C  
ATOM   2068  O   ILE A 130       7.525  -8.035   2.527  1.00  0.850          O  
ATOM   2069  CB  ILE A 130       5.922  -7.109   5.058  1.00  1.230          C  
ATOM   2070  CG1 ILE A 130       6.300  -5.582   5.052  1.00  1.230          C  
ATOM   2071  CG2 ILE A 130       7.131  -7.860   5.559  1.00  1.230          C  
ATOM   2072  CD1 ILE A 130       5.171  -4.613   4.897  1.00  1.230          C  
ATOM   2073  H   ILE A 130       5.871  -9.788   3.963  1.00  1.080          H  
ATOM   2074  HA  ILE A 130       4.530  -7.159   3.395  1.00  1.040          H  
ATOM   2075  HB  ILE A 130       5.114  -7.236   5.770  1.00  1.480          H  
ATOM   2076 1HG1 ILE A 130       6.777  -5.365   6.001  1.00  1.480          H  
ATOM   2077 2HG1 ILE A 130       7.016  -5.404   4.272  1.00  1.480          H  
ATOM   2078 1HG2 ILE A 130       7.390  -7.459   6.523  1.00  1.480          H  
ATOM   2079 2HG2 ILE A 130       6.903  -8.912   5.653  1.00  1.480          H  
ATOM   2080 3HG2 ILE A 130       7.972  -7.732   4.889  1.00  1.480          H  
ATOM   2081 1HD1 ILE A 130       5.560  -3.610   4.939  1.00  1.480          H  
ATOM   2082 2HD1 ILE A 130       4.689  -4.765   3.949  1.00  1.480          H  
ATOM   2083 3HD1 ILE A 130       4.458  -4.749   5.688  1.00  1.480          H  
ATOM   2084  N   SER A 131       6.176  -6.407   1.738  1.00  0.800          N  
ATOM   2085  CA  SER A 131       7.113  -5.933   0.727  1.00  0.780          C  
ATOM   2086  C   SER A 131       8.273  -5.165   1.374  1.00  0.750          C  
ATOM   2087  O   SER A 131       8.061  -4.444   2.363  1.00  0.730          O  
ATOM   2088  CB  SER A 131       6.396  -5.033  -0.263  1.00  1.100          C  
ATOM   2089  OG  SER A 131       5.485  -5.737  -1.048  1.00  1.100          O  
ATOM   2090  H   SER A 131       5.266  -5.937   1.795  1.00  0.960          H  
ATOM   2091  HA  SER A 131       7.517  -6.789   0.190  1.00  0.940          H  
ATOM   2092 1HB  SER A 131       5.874  -4.257   0.291  1.00  1.320          H  
ATOM   2093 2HB  SER A 131       7.102  -4.558  -0.879  1.00  1.320          H  
ATOM   2094  HG  SER A 131       6.029  -6.119  -1.780  1.00  1.320          H  
ATOM   2095  N   SER A 132       9.473  -5.240   0.779  1.00  0.790          N  
ATOM   2096  CA  SER A 132      10.601  -4.474   1.326  1.00  0.800          C  
ATOM   2097  C   SER A 132      11.551  -3.869   0.297  1.00  0.810          C  
ATOM   2098  O   SER A 132      11.528  -4.184  -0.904  1.00  0.840          O  
ATOM   2099  CB  SER A 132      11.423  -5.326   2.236  1.00  1.120          C  
ATOM   2100  OG  SER A 132      12.088  -6.337   1.538  1.00  1.120          O  
ATOM   2101  H   SER A 132       9.606  -5.901   0.006  1.00  0.950          H  
ATOM   2102  HA  SER A 132      10.192  -3.651   1.913  1.00  0.960          H  
ATOM   2103 1HB  SER A 132      12.135  -4.705   2.754  1.00  1.340          H  
ATOM   2104 2HB  SER A 132      10.775  -5.756   2.965  1.00  1.340          H  
ATOM   2105  HG  SER A 132      12.687  -6.769   2.197  1.00  1.340          H  
ATOM   2106  N   LYS A 133      12.348  -2.925   0.768  1.00  0.830          N  
ATOM   2107  CA  LYS A 133      13.288  -2.240  -0.115  1.00  0.890          C  
ATOM   2108  C   LYS A 133      14.532  -1.689   0.577  1.00  0.830          C  
ATOM   2109  O   LYS A 133      14.449  -1.071   1.633  1.00  0.820          O  
ATOM   2110  CB  LYS A 133      12.536  -1.101  -0.831  1.00  1.220          C  
ATOM   2111  CG  LYS A 133      13.337  -0.246  -1.780  1.00  1.220          C  
ATOM   2112  CD  LYS A 133      13.709  -0.972  -3.067  1.00  1.220          C  
ATOM   2113  CE  LYS A 133      14.611  -0.096  -3.918  1.00  1.220          C  
ATOM   2114  NZ  LYS A 133      16.037  -0.093  -3.423  1.00  1.220          N  
ATOM   2115  H   LYS A 133      12.263  -2.699   1.767  1.00  1.000          H  
ATOM   2116  HA  LYS A 133      13.626  -2.961  -0.857  1.00  1.070          H  
ATOM   2117 1HB  LYS A 133      11.718  -1.529  -1.411  1.00  1.470          H  
ATOM   2118 2HB  LYS A 133      12.094  -0.437  -0.103  1.00  1.470          H  
ATOM   2119 1HG  LYS A 133      12.722   0.614  -2.053  1.00  1.470          H  
ATOM   2120 2HG  LYS A 133      14.226   0.135  -1.298  1.00  1.470          H  
ATOM   2121 1HD  LYS A 133      14.230  -1.901  -2.857  1.00  1.470          H  
ATOM   2122 2HD  LYS A 133      12.803  -1.207  -3.633  1.00  1.470          H  
ATOM   2123 1HE  LYS A 133      14.591  -0.446  -4.949  1.00  1.470          H  
ATOM   2124 2HE  LYS A 133      14.234   0.928  -3.885  1.00  1.470          H  
ATOM   2125 1HZ  LYS A 133      16.588   0.532  -4.002  1.00  1.470          H  
ATOM   2126 2HZ  LYS A 133      16.141   0.255  -2.458  1.00  1.470          H  
ATOM   2127 3HZ  LYS A 133      16.420  -1.019  -3.471  1.00  1.470          H  
ATOM   2128  N   LYS A 134      15.707  -1.877  -0.014  1.00  0.940          N  
ATOM   2129  CA  LYS A 134      16.870  -1.244   0.600  1.00  0.990          C  
ATOM   2130  C   LYS A 134      16.845   0.270   0.335  1.00  1.020          C  
ATOM   2131  O   LYS A 134      16.682   0.700  -0.815  1.00  1.210          O  
ATOM   2132  CB  LYS A 134      18.160  -1.881   0.100  1.00  1.370          C  
ATOM   2133  CG  LYS A 134      18.340  -3.325   0.572  1.00  1.370          C  
ATOM   2134  CD  LYS A 134      19.657  -3.921   0.086  1.00  1.370          C  
ATOM   2135  CE  LYS A 134      19.820  -5.371   0.554  1.00  1.370          C  
ATOM   2136  NZ  LYS A 134      21.094  -5.980   0.062  1.00  1.370          N  
ATOM   2137  H   LYS A 134      15.791  -2.423  -0.861  1.00  1.130          H  
ATOM   2138  HA  LYS A 134      16.821  -1.401   1.663  1.00  1.190          H  
ATOM   2139 1HB  LYS A 134      18.181  -1.868  -0.992  1.00  1.640          H  
ATOM   2140 2HB  LYS A 134      19.010  -1.299   0.455  1.00  1.640          H  
ATOM   2141 1HG  LYS A 134      18.322  -3.342   1.665  1.00  1.640          H  
ATOM   2142 2HG  LYS A 134      17.512  -3.931   0.210  1.00  1.640          H  
ATOM   2143 1HD  LYS A 134      19.691  -3.891  -1.005  1.00  1.640          H  
ATOM   2144 2HD  LYS A 134      20.485  -3.330   0.476  1.00  1.640          H  
ATOM   2145 1HE  LYS A 134      19.814  -5.396   1.644  1.00  1.640          H  
ATOM   2146 2HE  LYS A 134      18.981  -5.963   0.184  1.00  1.640          H  
ATOM   2147 1HZ  LYS A 134      21.163  -6.933   0.392  1.00  1.640          H  
ATOM   2148 2HZ  LYS A 134      21.104  -5.974  -0.948  1.00  1.640          H  
ATOM   2149 3HZ  LYS A 134      21.880  -5.449   0.408  1.00  1.640          H  
ATOM   2150  N   ARG A 135      17.002   1.078   1.391  1.00  1.080          N  
ATOM   2151  CA  ARG A 135      17.005   2.535   1.251  1.00  1.220          C  
ATOM   2152  C   ARG A 135      18.120   3.179   2.070  1.00  1.370          C  
ATOM   2153  O   ARG A 135      18.616   2.583   3.019  1.00  1.480          O  
ATOM   2154  CB  ARG A 135      15.676   3.164   1.694  1.00  1.650          C  
ATOM   2155  CG  ARG A 135      14.397   2.703   0.959  1.00  1.650          C  
ATOM   2156  CD  ARG A 135      13.181   3.511   1.394  1.00  1.650          C  
ATOM   2157  NE  ARG A 135      13.075   4.858   0.734  1.00  1.650          N  
ATOM   2158  CZ  ARG A 135      12.423   5.105  -0.448  1.00  1.650          C  
ATOM   2159  NH1 ARG A 135      11.819   4.140  -1.127  1.00  1.650          N  
ATOM   2160  NH2 ARG A 135      12.393   6.344  -0.905  1.00  1.650          N  
ATOM   2161  H   ARG A 135      17.095   0.642   2.315  1.00  1.300          H  
ATOM   2162  HA  ARG A 135      17.175   2.766   0.214  1.00  1.460          H  
ATOM   2163 1HB  ARG A 135      15.526   2.959   2.752  1.00  1.980          H  
ATOM   2164 2HB  ARG A 135      15.734   4.245   1.580  1.00  1.980          H  
ATOM   2165 1HG  ARG A 135      14.530   2.799  -0.115  1.00  1.980          H  
ATOM   2166 2HG  ARG A 135      14.208   1.653   1.200  1.00  1.980          H  
ATOM   2167 1HD  ARG A 135      12.282   2.955   1.171  1.00  1.980          H  
ATOM   2168 2HD  ARG A 135      13.235   3.673   2.474  1.00  1.980          H  
ATOM   2169  HE  ARG A 135      13.517   5.687   1.174  1.00  1.980          H  
ATOM   2170 1HH1 ARG A 135      11.834   3.195  -0.790  1.00  1.980          H  
ATOM   2171 2HH1 ARG A 135      11.312   4.355  -2.008  1.00  1.980          H  
ATOM   2172 1HH2 ARG A 135      12.862   7.077  -0.365  1.00  1.980          H  
ATOM   2173 2HH2 ARG A 135      11.920   6.571  -1.766  1.00  1.980          H  
ATOM   2174  N   GLN A 136      18.503   4.408   1.707  1.00  1.490          N  
ATOM   2175  CA  GLN A 136      19.487   5.197   2.468  1.00  1.700          C  
ATOM   2176  C   GLN A 136      18.830   6.303   3.313  1.00  1.730          C  
ATOM   2177  O   GLN A 136      19.506   7.145   3.899  1.00  1.900          O  
ATOM   2178  CB  GLN A 136      20.518   5.818   1.530  1.00  2.300          C  
ATOM   2179  CG  GLN A 136      21.330   4.809   0.739  1.00  2.300          C  
ATOM   2180  CD  GLN A 136      22.160   3.915   1.615  1.00  2.300          C  
ATOM   2181  OE1 GLN A 136      22.838   4.380   2.537  1.00  2.300          O  
ATOM   2182  NE2 GLN A 136      22.129   2.625   1.334  1.00  2.300          N  
ATOM   2183  H   GLN A 136      18.087   4.817   0.874  1.00  1.790          H  
ATOM   2184  HA  GLN A 136      20.007   4.528   3.156  1.00  2.040          H  
ATOM   2185 1HB  GLN A 136      20.025   6.487   0.839  1.00  2.760          H  
ATOM   2186 2HB  GLN A 136      21.216   6.419   2.112  1.00  2.760          H  
ATOM   2187 1HG  GLN A 136      20.649   4.173   0.186  1.00  2.760          H  
ATOM   2188 2HG  GLN A 136      21.993   5.334   0.054  1.00  2.760          H  
ATOM   2189 1HE2 GLN A 136      22.671   1.981   1.876  1.00  2.760          H  
ATOM   2190 2HE2 GLN A 136      21.571   2.288   0.575  1.00  2.760          H  
ATOM   2191  N   GLN A 137      17.502   6.294   3.347  1.00  1.640          N  
ATOM   2192  CA  GLN A 137      16.651   7.278   4.037  1.00  1.700          C  
ATOM   2193  C   GLN A 137      15.989   6.700   5.276  1.00  1.570          C  
ATOM   2194  O   GLN A 137      15.011   7.266   5.778  1.00  1.790          O  
ATOM   2195  CB  GLN A 137      15.530   7.727   3.117  1.00  2.360          C  
ATOM   2196  CG  GLN A 137      15.939   8.445   1.891  1.00  2.360          C  
ATOM   2197  CD  GLN A 137      14.731   8.675   1.021  1.00  2.360          C  
ATOM   2198  OE1 GLN A 137      13.909   7.746   0.876  1.00  2.360          O  
ATOM   2199  NE2 GLN A 137      14.602   9.864   0.443  1.00  2.360          N  
ATOM   2200  H   GLN A 137      17.054   5.544   2.844  1.00  1.970          H  
ATOM   2201  HA  GLN A 137      17.265   8.130   4.331  1.00  2.040          H  
ATOM   2202 1HB  GLN A 137      14.950   6.856   2.823  1.00  2.830          H  
ATOM   2203 2HB  GLN A 137      14.866   8.395   3.667  1.00  2.830          H  
ATOM   2204 1HG  GLN A 137      16.362   9.410   2.166  1.00  2.830          H  
ATOM   2205 2HG  GLN A 137      16.668   7.856   1.350  1.00  2.830          H  
ATOM   2206 1HE2 GLN A 137      13.812  10.060  -0.145  1.00  2.830          H  
ATOM   2207 2HE2 GLN A 137      15.295  10.573   0.588  1.00  2.830          H  
ATOM   2208  N   MET A 138      16.555   5.606   5.753  1.00  1.570          N  
ATOM   2209  CA  MET A 138      16.027   4.776   6.819  1.00  1.500          C  
ATOM   2210  C   MET A 138      15.728   5.424   8.141  1.00  1.200          C  
ATOM   2211  O   MET A 138      14.895   4.924   8.884  1.00  1.510          O  
ATOM   2212  CB  MET A 138      16.980   3.642   7.056  1.00  2.130          C  
ATOM   2213  CG  MET A 138      17.004   2.649   5.982  1.00  2.130          C  
ATOM   2214  SD  MET A 138      15.397   1.906   5.673  1.00  2.130          S  
ATOM   2215  CE  MET A 138      15.090   1.034   7.191  1.00  2.130          C  
ATOM   2216  H   MET A 138      17.410   5.306   5.305  1.00  1.880          H  
ATOM   2217  HA  MET A 138      15.082   4.369   6.464  1.00  1.800          H  
ATOM   2218 1HB  MET A 138      17.989   4.030   7.174  1.00  2.550          H  
ATOM   2219 2HB  MET A 138      16.722   3.163   7.952  1.00  2.550          H  
ATOM   2220 1HG  MET A 138      17.356   3.098   5.068  1.00  2.550          H  
ATOM   2221 2HG  MET A 138      17.690   1.871   6.265  1.00  2.550          H  
ATOM   2222 1HE  MET A 138      14.155   0.530   7.135  1.00  2.550          H  
ATOM   2223 2HE  MET A 138      15.888   0.312   7.356  1.00  2.550          H  
ATOM   2224 3HE  MET A 138      15.041   1.737   8.015  1.00  2.550          H  
ATOM   2225  N   ILE A 139      16.343   6.542   8.464  1.00  1.060          N  
ATOM   2226  CA  ILE A 139      16.034   7.146   9.752  1.00  1.170          C  
ATOM   2227  C   ILE A 139      14.528   7.471   9.877  1.00  1.070          C  
ATOM   2228  O   ILE A 139      14.005   7.582  10.987  1.00  1.120          O  
ATOM   2229  CB  ILE A 139      16.910   8.406   9.977  1.00  1.590          C  
ATOM   2230  CG1 ILE A 139      16.870   8.881  11.477  1.00  1.590          C  
ATOM   2231  CG2 ILE A 139      16.465   9.552   9.041  1.00  1.590          C  
ATOM   2232  CD1 ILE A 139      17.476   7.897  12.503  1.00  1.590          C  
ATOM   2233  H   ILE A 139      17.036   6.952   7.853  1.00  1.270          H  
ATOM   2234  HA  ILE A 139      16.273   6.414  10.517  1.00  1.400          H  
ATOM   2235  HB  ILE A 139      17.943   8.151   9.748  1.00  1.910          H  
ATOM   2236 1HG1 ILE A 139      17.424   9.814  11.545  1.00  1.910          H  
ATOM   2237 2HG1 ILE A 139      15.839   9.074  11.765  1.00  1.910          H  
ATOM   2238 1HG2 ILE A 139      17.113  10.412   9.188  1.00  1.910          H  
ATOM   2239 2HG2 ILE A 139      16.525   9.232   8.003  1.00  1.910          H  
ATOM   2240 3HG2 ILE A 139      15.437   9.850   9.263  1.00  1.910          H  
ATOM   2241 1HD1 ILE A 139      17.413   8.333  13.498  1.00  1.910          H  
ATOM   2242 2HD1 ILE A 139      16.935   6.949  12.511  1.00  1.910          H  
ATOM   2243 3HD1 ILE A 139      18.520   7.704  12.263  1.00  1.910          H  
ATOM   2244  N   ASP A 140      13.843   7.682   8.739  1.00  1.140          N  
ATOM   2245  CA  ASP A 140      12.424   7.998   8.745  1.00  1.240          C  
ATOM   2246  C   ASP A 140      11.491   6.814   8.454  1.00  1.150          C  
ATOM   2247  O   ASP A 140      10.277   7.015   8.331  1.00  1.220          O  
ATOM   2248  CB  ASP A 140      12.142   9.087   7.708  1.00  1.700          C  
ATOM   2249  CG  ASP A 140      12.769  10.441   8.044  1.00  1.700          C  
ATOM   2250  OD1 ASP A 140      12.745  10.847   9.184  1.00  1.700          O  
ATOM   2251  OD2 ASP A 140      13.282  11.052   7.140  1.00  1.700          O  
ATOM   2252  H   ASP A 140      14.316   7.590   7.833  1.00  1.370          H  
ATOM   2253  HA  ASP A 140      12.176   8.388   9.730  1.00  1.490          H  
ATOM   2254 1HB  ASP A 140      12.533   8.757   6.739  1.00  2.040          H  
ATOM   2255 2HB  ASP A 140      11.067   9.214   7.594  1.00  2.040          H  
ATOM   2256  N   TYR A 141      12.013   5.588   8.343  1.00  1.050          N  
ATOM   2257  CA  TYR A 141      11.139   4.473   7.974  1.00  1.020          C  
ATOM   2258  C   TYR A 141      11.309   3.211   8.813  1.00  0.970          C  
ATOM   2259  O   TYR A 141      12.374   2.946   9.364  1.00  0.960          O  
ATOM   2260  CB  TYR A 141      11.349   4.093   6.524  1.00  1.440          C  
ATOM   2261  CG  TYR A 141      11.095   5.153   5.499  1.00  1.440          C  
ATOM   2262  CD1 TYR A 141      12.140   5.915   5.022  1.00  1.440          C  
ATOM   2263  CD2 TYR A 141       9.815   5.365   5.032  1.00  1.440          C  
ATOM   2264  CE1 TYR A 141      11.904   6.889   4.084  1.00  1.440          C  
ATOM   2265  CE2 TYR A 141       9.575   6.342   4.095  1.00  1.440          C  
ATOM   2266  CZ  TYR A 141      10.617   7.104   3.621  1.00  1.440          C  
ATOM   2267  OH  TYR A 141      10.381   8.089   2.693  1.00  1.440          O  
ATOM   2268  H   TYR A 141      13.011   5.424   8.510  1.00  1.260          H  
ATOM   2269  HA  TYR A 141      10.108   4.796   8.097  1.00  1.220          H  
ATOM   2270 1HB  TYR A 141      12.376   3.747   6.404  1.00  1.730          H  
ATOM   2271 2HB  TYR A 141      10.679   3.273   6.314  1.00  1.730          H  
ATOM   2272  HD1 TYR A 141      13.146   5.743   5.390  1.00  1.730          H  
ATOM   2273  HD2 TYR A 141       8.988   4.763   5.408  1.00  1.730          H  
ATOM   2274  HE1 TYR A 141      12.721   7.492   3.710  1.00  1.730          H  
ATOM   2275  HE2 TYR A 141       8.555   6.513   3.730  1.00  1.730          H  
ATOM   2276  HH  TYR A 141       9.436   8.149   2.525  1.00  1.730          H  
ATOM   2277  N   GLY A 142      10.260   2.386   8.874  1.00  0.990          N  
ATOM   2278  CA  GLY A 142      10.341   1.133   9.625  1.00  1.000          C  
ATOM   2279  C   GLY A 142      11.439   0.254   9.053  1.00  0.990          C  
ATOM   2280  O   GLY A 142      11.673   0.246   7.846  1.00  0.960          O  
ATOM   2281  H   GLY A 142       9.399   2.622   8.401  1.00  1.190          H  
ATOM   2282 1HA  GLY A 142      10.536   1.341  10.676  1.00  1.200          H  
ATOM   2283 2HA  GLY A 142       9.384   0.606   9.575  1.00  1.200          H  
ATOM   2284  N   VAL A 143      12.115  -0.482   9.927  1.00  1.060          N  
ATOM   2285  CA  VAL A 143      13.223  -1.341   9.530  1.00  1.110          C  
ATOM   2286  C   VAL A 143      12.958  -2.788   9.904  1.00  1.080          C  
ATOM   2287  O   VAL A 143      12.606  -3.098  11.054  1.00  1.090          O  
ATOM   2288  CB  VAL A 143      14.545  -0.809  10.157  1.00  1.530          C  
ATOM   2289  CG1 VAL A 143      14.463  -0.723  11.684  1.00  1.530          C  
ATOM   2290  CG2 VAL A 143      15.704  -1.700   9.737  1.00  1.530          C  
ATOM   2291  H   VAL A 143      11.835  -0.439  10.889  1.00  1.270          H  
ATOM   2292  HA  VAL A 143      13.327  -1.297   8.445  1.00  1.330          H  
ATOM   2293  HB  VAL A 143      14.705   0.196   9.800  1.00  1.840          H  
ATOM   2294 1HG1 VAL A 143      15.389  -0.320  12.071  1.00  1.840          H  
ATOM   2295 2HG1 VAL A 143      13.649  -0.076  11.963  1.00  1.840          H  
ATOM   2296 3HG1 VAL A 143      14.305  -1.708  12.097  1.00  1.840          H  
ATOM   2297 1HG2 VAL A 143      16.621  -1.314  10.136  1.00  1.840          H  
ATOM   2298 2HG2 VAL A 143      15.562  -2.718  10.106  1.00  1.840          H  
ATOM   2299 3HG2 VAL A 143      15.764  -1.720   8.645  1.00  1.840          H  
ATOM   2300  N   LEU A 144      13.168  -3.668   8.926  1.00  1.070          N  
ATOM   2301  CA  LEU A 144      12.938  -5.100   9.080  1.00  1.070          C  
ATOM   2302  C   LEU A 144      14.178  -5.882   9.511  1.00  1.120          C  
ATOM   2303  O   LEU A 144      15.282  -5.629   9.024  1.00  1.220          O  
ATOM   2304  CB  LEU A 144      12.507  -5.677   7.712  1.00  1.500          C  
ATOM   2305  CG  LEU A 144      11.219  -5.122   7.032  1.00  1.500          C  
ATOM   2306  CD1 LEU A 144      11.045  -5.748   5.730  1.00  1.500          C  
ATOM   2307  CD2 LEU A 144      10.067  -5.430   7.812  1.00  1.500          C  
ATOM   2308  H   LEU A 144      13.496  -3.313   8.018  1.00  1.280          H  
ATOM   2309  HA  LEU A 144      12.167  -5.253   9.833  1.00  1.280          H  
ATOM   2310 1HB  LEU A 144      13.326  -5.490   7.009  1.00  1.800          H  
ATOM   2311 2HB  LEU A 144      12.412  -6.733   7.810  1.00  1.800          H  
ATOM   2312  HG  LEU A 144      11.318  -4.051   6.891  1.00  1.800          H  
ATOM   2313 1HD1 LEU A 144      10.149  -5.364   5.248  1.00  1.800          H  
ATOM   2314 2HD1 LEU A 144      11.895  -5.541   5.118  1.00  1.800          H  
ATOM   2315 3HD1 LEU A 144      10.945  -6.810   5.870  1.00  1.800          H  
ATOM   2316 1HD2 LEU A 144       9.169  -5.084   7.321  1.00  1.800          H  
ATOM   2317 2HD2 LEU A 144      10.012  -6.490   7.923  1.00  1.800          H  
ATOM   2318 3HD2 LEU A 144      10.168  -4.954   8.766  1.00  1.800          H  
ATOM   2319  N   GLU A 145      13.984  -6.898  10.360  1.00  1.130          N  
ATOM   2320  CA  GLU A 145      15.054  -7.824  10.727  1.00  1.190          C  
ATOM   2321  C   GLU A 145      14.681  -9.213  10.202  1.00  1.190          C  
ATOM   2322  O   GLU A 145      13.745  -9.842  10.721  1.00  1.270          O  
ATOM   2323  CB  GLU A 145      15.255  -7.869  12.250  1.00  1.640          C  
ATOM   2324  CG  GLU A 145      16.406  -8.762  12.708  1.00  1.640          C  
ATOM   2325  CD  GLU A 145      16.569  -8.804  14.200  1.00  1.640          C  
ATOM   2326  OE1 GLU A 145      15.737  -8.278  14.896  1.00  1.640          O  
ATOM   2327  OE2 GLU A 145      17.556  -9.318  14.655  1.00  1.640          O  
ATOM   2328  H   GLU A 145      13.068  -7.040  10.796  1.00  1.360          H  
ATOM   2329  HA  GLU A 145      15.984  -7.510  10.254  1.00  1.430          H  
ATOM   2330 1HB  GLU A 145      15.433  -6.861  12.626  1.00  1.970          H  
ATOM   2331 2HB  GLU A 145      14.348  -8.238  12.725  1.00  1.970          H  
ATOM   2332 1HG  GLU A 145      16.236  -9.777  12.348  1.00  1.970          H  
ATOM   2333 2HG  GLU A 145      17.328  -8.399  12.257  1.00  1.970          H  
ATOM   2334  N   THR A 146      15.411  -9.699   9.185  1.00  1.200          N  
ATOM   2335  CA  THR A 146      15.059 -10.972   8.535  1.00  1.230          C  
ATOM   2336  C   THR A 146      16.159 -12.023   8.626  1.00  1.340          C  
ATOM   2337  O   THR A 146      17.346 -11.690   8.703  1.00  1.440          O  
ATOM   2338  CB  THR A 146      14.686 -10.749   7.052  1.00  1.710          C  
ATOM   2339  OG1 THR A 146      14.180 -11.967   6.501  1.00  1.710          O  
ATOM   2340  CG2 THR A 146      15.875 -10.310   6.238  1.00  1.710          C  
ATOM   2341  H   THR A 146      16.187  -9.153   8.833  1.00  1.440          H  
ATOM   2342  HA  THR A 146      14.194 -11.382   9.039  1.00  1.480          H  
ATOM   2343  HB  THR A 146      13.946  -9.981   6.978  1.00  2.050          H  
ATOM   2344  HG1 THR A 146      13.409 -12.257   7.027  1.00  2.050          H  
ATOM   2345 1HG2 THR A 146      15.562 -10.158   5.203  1.00  2.050          H  
ATOM   2346 2HG2 THR A 146      16.267  -9.377   6.633  1.00  2.050          H  
ATOM   2347 3HG2 THR A 146      16.652 -11.073   6.268  1.00  2.050          H  
ATOM   2348  N   ASP A 147      15.747 -13.296   8.668  1.00  1.390          N  
ATOM   2349  CA  ASP A 147      16.670 -14.424   8.728  1.00  1.500          C  
ATOM   2350  C   ASP A 147      17.046 -14.948   7.330  1.00  1.480          C  
ATOM   2351  O   ASP A 147      16.664 -14.400   6.289  1.00  1.430          O  
ATOM   2352  CB  ASP A 147      16.114 -15.580   9.582  1.00  2.060          C  
ATOM   2353  CG  ASP A 147      14.954 -16.344   8.958  1.00  2.060          C  
ATOM   2354  OD1 ASP A 147      14.672 -16.108   7.788  1.00  2.060          O  
ATOM   2355  OD2 ASP A 147      14.404 -17.185   9.614  1.00  2.060          O  
ATOM   2356  H   ASP A 147      14.741 -13.477   8.603  1.00  1.670          H  
ATOM   2357  HA  ASP A 147      17.588 -14.080   9.207  1.00  1.800          H  
ATOM   2358 1HB  ASP A 147      16.908 -16.277   9.831  1.00  2.470          H  
ATOM   2359 2HB  ASP A 147      15.756 -15.165  10.529  1.00  2.470          H  
ATOM   2360  N   ASN A 148      17.752 -16.078   7.298  1.00  1.540          N  
ATOM   2361  CA  ASN A 148      18.236 -16.623   6.036  1.00  1.570          C  
ATOM   2362  C   ASN A 148      17.172 -17.346   5.203  1.00  1.520          C  
ATOM   2363  O   ASN A 148      17.461 -17.777   4.085  1.00  1.550          O  
ATOM   2364  CB  ASN A 148      19.399 -17.553   6.299  1.00  2.190          C  
ATOM   2365  CG  ASN A 148      20.617 -16.818   6.773  1.00  2.190          C  
ATOM   2366  OD1 ASN A 148      20.809 -15.629   6.492  1.00  2.190          O  
ATOM   2367  ND2 ASN A 148      21.450 -17.505   7.503  1.00  2.190          N  
ATOM   2368  H   ASN A 148      18.013 -16.527   8.161  1.00  1.850          H  
ATOM   2369  HA  ASN A 148      18.594 -15.789   5.430  1.00  1.880          H  
ATOM   2370 1HB  ASN A 148      19.112 -18.292   7.048  1.00  2.620          H  
ATOM   2371 2HB  ASN A 148      19.646 -18.093   5.385  1.00  2.620          H  
ATOM   2372 1HD2 ASN A 148      22.280 -17.073   7.854  1.00  2.620          H  
ATOM   2373 2HD2 ASN A 148      21.261 -18.465   7.712  1.00  2.620          H  
ATOM   2374  N   ASP A 149      15.955 -17.505   5.738  1.00  1.460          N  
ATOM   2375  CA  ASP A 149      14.878 -18.155   5.011  1.00  1.420          C  
ATOM   2376  C   ASP A 149      13.911 -17.097   4.495  1.00  1.400          C  
ATOM   2377  O   ASP A 149      12.874 -17.421   3.911  1.00  1.390          O  
ATOM   2378  CB  ASP A 149      14.113 -19.146   5.900  1.00  2.000          C  
ATOM   2379  CG  ASP A 149      14.914 -20.389   6.339  1.00  2.000          C  
ATOM   2380  OD1 ASP A 149      15.731 -20.885   5.593  1.00  2.000          O  
ATOM   2381  OD2 ASP A 149      14.666 -20.837   7.430  1.00  2.000          O  
ATOM   2382  H   ASP A 149      15.721 -17.102   6.651  1.00  1.750          H  
ATOM   2383  HA  ASP A 149      15.294 -18.692   4.159  1.00  1.700          H  
ATOM   2384 1HB  ASP A 149      13.786 -18.616   6.806  1.00  2.400          H  
ATOM   2385 2HB  ASP A 149      13.215 -19.475   5.381  1.00  2.400          H  
ATOM   2386  N   GLY A 150      14.245 -15.818   4.708  1.00  1.420          N  
ATOM   2387  CA  GLY A 150      13.382 -14.732   4.290  1.00  1.440          C  
ATOM   2388  C   GLY A 150      12.229 -14.451   5.254  1.00  1.390          C  
ATOM   2389  O   GLY A 150      11.234 -13.840   4.851  1.00  1.380          O  
ATOM   2390  H   GLY A 150      15.113 -15.559   5.191  1.00  1.700          H  
ATOM   2391 1HA  GLY A 150      13.986 -13.828   4.194  1.00  1.730          H  
ATOM   2392 2HA  GLY A 150      12.982 -14.947   3.301  1.00  1.730          H  
ATOM   2393  N   LEU A 151      12.301 -14.931   6.504  1.00  1.390          N  
ATOM   2394  CA  LEU A 151      11.215 -14.678   7.448  1.00  1.350          C  
ATOM   2395  C   LEU A 151      11.641 -13.590   8.396  1.00  1.330          C  
ATOM   2396  O   LEU A 151      12.838 -13.357   8.582  1.00  1.380          O  
ATOM   2397  CB  LEU A 151      10.808 -15.940   8.219  1.00  1.910          C  
ATOM   2398  CG  LEU A 151      10.311 -17.153   7.372  1.00  1.910          C  
ATOM   2399  CD1 LEU A 151      10.030 -18.320   8.304  1.00  1.910          C  
ATOM   2400  CD2 LEU A 151       9.045 -16.773   6.588  1.00  1.910          C  
ATOM   2401  H   LEU A 151      13.139 -15.428   6.854  1.00  1.670          H  
ATOM   2402  HA  LEU A 151      10.355 -14.305   6.913  1.00  1.620          H  
ATOM   2403 1HB  LEU A 151      11.679 -16.278   8.791  1.00  2.290          H  
ATOM   2404 2HB  LEU A 151      10.018 -15.673   8.923  1.00  2.290          H  
ATOM   2405  HG  LEU A 151      11.096 -17.457   6.671  1.00  2.290          H  
ATOM   2406 1HD1 LEU A 151       9.698 -19.179   7.722  1.00  2.290          H  
ATOM   2407 2HD1 LEU A 151      10.947 -18.581   8.843  1.00  2.290          H  
ATOM   2408 3HD1 LEU A 151       9.254 -18.042   9.019  1.00  2.290          H  
ATOM   2409 1HD2 LEU A 151       8.709 -17.630   6.006  1.00  2.290          H  
ATOM   2410 2HD2 LEU A 151       8.253 -16.470   7.278  1.00  2.290          H  
ATOM   2411 3HD2 LEU A 151       9.275 -15.961   5.913  1.00  2.290          H  
ATOM   2412  N   LEU A 152      10.683 -12.891   8.985  1.00  1.270          N  
ATOM   2413  CA  LEU A 152      11.063 -11.845   9.919  1.00  1.250          C  
ATOM   2414  C   LEU A 152      11.156 -12.289  11.364  1.00  1.280          C  
ATOM   2415  O   LEU A 152      10.305 -13.015  11.881  1.00  1.380          O  
ATOM   2416  CB  LEU A 152      10.088 -10.689   9.757  1.00  1.760          C  
ATOM   2417  CG  LEU A 152      10.114 -10.030   8.365  1.00  1.760          C  
ATOM   2418  CD1 LEU A 152       9.022  -9.084   8.227  1.00  1.760          C  
ATOM   2419  CD2 LEU A 152      11.401  -9.266   8.208  1.00  1.760          C  
ATOM   2420  H   LEU A 152       9.694 -13.082   8.790  1.00  1.520          H  
ATOM   2421  HA  LEU A 152      12.050 -11.507   9.661  1.00  1.500          H  
ATOM   2422 1HB  LEU A 152       9.112 -11.066   9.940  1.00  2.110          H  
ATOM   2423 2HB  LEU A 152      10.321  -9.925  10.508  1.00  2.110          H  
ATOM   2424  HG  LEU A 152      10.028 -10.791   7.584  1.00  2.110          H  
ATOM   2425 1HD1 LEU A 152       9.109  -8.637   7.262  1.00  2.110          H  
ATOM   2426 2HD1 LEU A 152       8.077  -9.562   8.310  1.00  2.110          H  
ATOM   2427 3HD1 LEU A 152       9.116  -8.345   8.984  1.00  2.110          H  
ATOM   2428 1HD2 LEU A 152      11.422  -8.793   7.236  1.00  2.110          H  
ATOM   2429 2HD2 LEU A 152      11.468  -8.507   8.991  1.00  2.110          H  
ATOM   2430 3HD2 LEU A 152      12.221  -9.915   8.291  1.00  2.110          H  
ATOM   2431  N   SER A 153      12.211 -11.802  12.012  1.00  1.220          N  
ATOM   2432  CA  SER A 153      12.481 -12.046  13.418  1.00  1.230          C  
ATOM   2433  C   SER A 153      11.875 -10.932  14.241  1.00  1.220          C  
ATOM   2434  O   SER A 153      11.459 -11.132  15.384  1.00  1.230          O  
ATOM   2435  CB  SER A 153      13.979 -12.068  13.678  1.00  1.720          C  
ATOM   2436  OG  SER A 153      14.612 -13.110  12.990  1.00  1.720          O  
ATOM   2437  H   SER A 153      12.864 -11.230  11.482  1.00  1.460          H  
ATOM   2438  HA  SER A 153      12.032 -12.995  13.711  1.00  1.480          H  
ATOM   2439 1HB  SER A 153      14.409 -11.114  13.370  1.00  2.060          H  
ATOM   2440 2HB  SER A 153      14.160 -12.171  14.746  1.00  2.060          H  
ATOM   2441  HG  SER A 153      15.532 -13.086  13.273  1.00  2.060          H  
ATOM   2442  N   GLY A 154      11.810  -9.749  13.641  1.00  1.210          N  
ATOM   2443  CA  GLY A 154      11.280  -8.595  14.348  1.00  1.220          C  
ATOM   2444  C   GLY A 154      11.525  -7.290  13.615  1.00  1.200          C  
ATOM   2445  O   GLY A 154      11.848  -7.277  12.417  1.00  1.200          O  
ATOM   2446  H   GLY A 154      12.202  -9.660  12.701  1.00  1.450          H  
ATOM   2447 1HA  GLY A 154      10.208  -8.728  14.496  1.00  1.460          H  
ATOM   2448 2HA  GLY A 154      11.730  -8.543  15.338  1.00  1.460          H  
ATOM   2449  N   PHE A 155      11.286  -6.192  14.345  1.00  1.230          N  
ATOM   2450  CA  PHE A 155      11.388  -4.834  13.826  1.00  1.270          C  
ATOM   2451  C   PHE A 155      12.191  -4.064  14.852  1.00  1.380          C  
ATOM   2452  O   PHE A 155      12.162  -4.427  16.030  1.00  1.550          O  
ATOM   2453  CB  PHE A 155       9.977  -4.271  13.659  1.00  1.760          C  
ATOM   2454  CG  PHE A 155       9.222  -5.226  12.857  1.00  1.760          C  
ATOM   2455  CD1 PHE A 155       8.473  -6.178  13.486  1.00  1.760          C  
ATOM   2456  CD2 PHE A 155       9.323  -5.265  11.523  1.00  1.760          C  
ATOM   2457  CE1 PHE A 155       7.865  -7.146  12.789  1.00  1.760          C  
ATOM   2458  CE2 PHE A 155       8.701  -6.256  10.839  1.00  1.760          C  
ATOM   2459  CZ  PHE A 155       7.998  -7.187  11.465  1.00  1.760          C  
ATOM   2460  H   PHE A 155      11.033  -6.309  15.316  1.00  1.480          H  
ATOM   2461  HA  PHE A 155      11.918  -4.833  12.870  1.00  1.520          H  
ATOM   2462 1HB  PHE A 155       9.490  -4.138  14.621  1.00  2.110          H  
ATOM   2463 2HB  PHE A 155      10.000  -3.310  13.132  1.00  2.110          H  
ATOM   2464  HD1 PHE A 155       8.408  -6.151  14.558  1.00  2.110          H  
ATOM   2465  HD2 PHE A 155       9.926  -4.511  11.012  1.00  2.110          H  
ATOM   2466  HE1 PHE A 155       7.293  -7.890  13.285  1.00  2.110          H  
ATOM   2467  HE2 PHE A 155       8.765  -6.317   9.793  1.00  2.110          H  
ATOM   2468  HZ  PHE A 155       7.534  -7.972  10.888  1.00  2.110          H  
ATOM   2469  N   ARG A 156      12.892  -3.004  14.448  1.00  1.310          N  
ATOM   2470  CA  ARG A 156      13.682  -2.287  15.470  1.00  1.420          C  
ATOM   2471  C   ARG A 156      13.297  -0.839  15.811  1.00  1.400          C  
ATOM   2472  O   ARG A 156      14.011  -0.203  16.580  1.00  1.290          O  
ATOM   2473  CB  ARG A 156      15.162  -2.320  15.111  1.00  1.940          C  
ATOM   2474  CG  ARG A 156      15.806  -3.721  14.942  1.00  1.940          C  
ATOM   2475  CD  ARG A 156      15.828  -4.533  16.205  1.00  1.940          C  
ATOM   2476  NE  ARG A 156      16.674  -5.735  16.046  1.00  1.940          N  
ATOM   2477  CZ  ARG A 156      18.008  -5.796  16.326  1.00  1.940          C  
ATOM   2478  NH1 ARG A 156      18.641  -4.744  16.818  1.00  1.940          N  
ATOM   2479  NH2 ARG A 156      18.686  -6.915  16.111  1.00  1.940          N  
ATOM   2480  H   ARG A 156      12.886  -2.761  13.447  1.00  1.570          H  
ATOM   2481  HA  ARG A 156      13.583  -2.840  16.400  1.00  1.700          H  
ATOM   2482 1HB  ARG A 156      15.333  -1.776  14.203  1.00  2.330          H  
ATOM   2483 2HB  ARG A 156      15.725  -1.812  15.892  1.00  2.330          H  
ATOM   2484 1HG  ARG A 156      15.223  -4.285  14.215  1.00  2.330          H  
ATOM   2485 2HG  ARG A 156      16.808  -3.637  14.582  1.00  2.330          H  
ATOM   2486 1HD  ARG A 156      16.196  -3.940  17.034  1.00  2.330          H  
ATOM   2487 2HD  ARG A 156      14.818  -4.872  16.429  1.00  2.330          H  
ATOM   2488  HE  ARG A 156      16.231  -6.591  15.668  1.00  2.330          H  
ATOM   2489 1HH1 ARG A 156      18.140  -3.892  17.005  1.00  2.330          H  
ATOM   2490 2HH1 ARG A 156      19.631  -4.794  17.022  1.00  2.330          H  
ATOM   2491 1HH2 ARG A 156      18.214  -7.754  15.723  1.00  2.330          H  
ATOM   2492 2HH2 ARG A 156      19.669  -6.959  16.317  1.00  2.330          H  
ATOM   2493  N   GLU A 157      12.148  -0.364  15.325  1.00  1.540          N  
ATOM   2494  CA  GLU A 157      11.623   1.002  15.575  1.00  1.570          C  
ATOM   2495  C   GLU A 157      12.493   2.182  15.086  1.00  1.490          C  
ATOM   2496  O   GLU A 157      12.671   3.179  15.785  1.00  1.670          O  
ATOM   2497  CB  GLU A 157      11.308   1.200  17.071  1.00  2.190          C  
ATOM   2498  CG  GLU A 157      10.247   0.247  17.620  1.00  2.190          C  
ATOM   2499  CD  GLU A 157       9.839   0.529  19.068  1.00  2.190          C  
ATOM   2500  OE1 GLU A 157      10.422   1.385  19.691  1.00  2.190          O  
ATOM   2501  OE2 GLU A 157       8.935  -0.124  19.537  1.00  2.190          O  
ATOM   2502  H   GLU A 157      11.618  -0.985  14.727  1.00  1.850          H  
ATOM   2503  HA  GLU A 157      10.673   1.078  15.043  1.00  1.880          H  
ATOM   2504 1HB  GLU A 157      12.208   1.092  17.666  1.00  2.620          H  
ATOM   2505 2HB  GLU A 157      10.944   2.216  17.225  1.00  2.620          H  
ATOM   2506 1HG  GLU A 157       9.363   0.311  16.990  1.00  2.620          H  
ATOM   2507 2HG  GLU A 157      10.631  -0.771  17.552  1.00  2.620          H  
ATOM   2508  N   LYS A 158      13.003   2.040  13.862  1.00  1.550          N  
ATOM   2509  CA  LYS A 158      13.787   3.028  13.085  1.00  1.570          C  
ATOM   2510  C   LYS A 158      15.197   3.548  13.507  1.00  1.460          C  
ATOM   2511  O   LYS A 158      15.530   4.643  13.076  1.00  1.930          O  
ATOM   2512  CB  LYS A 158      12.951   4.323  12.980  1.00  2.190          C  
ATOM   2513  CG  LYS A 158      11.549   4.198  12.403  1.00  2.190          C  
ATOM   2514  CD  LYS A 158      10.867   5.568  12.335  1.00  2.190          C  
ATOM   2515  CE  LYS A 158       9.475   5.485  11.713  1.00  2.190          C  
ATOM   2516  NZ  LYS A 158       8.727   6.790  11.811  1.00  2.190          N  
ATOM   2517  H   LYS A 158      12.782   1.162  13.425  1.00  1.860          H  
ATOM   2518  HA  LYS A 158      13.896   2.607  12.083  1.00  1.880          H  
ATOM   2519 1HB  LYS A 158      12.880   4.811  13.949  1.00  2.630          H  
ATOM   2520 2HB  LYS A 158      13.464   5.020  12.314  1.00  2.630          H  
ATOM   2521 1HG  LYS A 158      11.613   3.790  11.434  1.00  2.630          H  
ATOM   2522 2HG  LYS A 158      10.953   3.532  13.016  1.00  2.630          H  
ATOM   2523 1HD  LYS A 158      10.792   5.987  13.338  1.00  2.630          H  
ATOM   2524 2HD  LYS A 158      11.485   6.233  11.724  1.00  2.630          H  
ATOM   2525 1HE  LYS A 158       9.583   5.226  10.660  1.00  2.630          H  
ATOM   2526 2HE  LYS A 158       8.900   4.705  12.209  1.00  2.630          H  
ATOM   2527 1HZ  LYS A 158       7.819   6.689  11.377  1.00  2.630          H  
ATOM   2528 2HZ  LYS A 158       8.606   7.030  12.784  1.00  2.630          H  
ATOM   2529 3HZ  LYS A 158       9.231   7.543  11.352  1.00  2.630          H  
ATOM   2530  N   PRO A 159      16.086   2.862  14.266  1.00  1.430          N  
ATOM   2531  CA  PRO A 159      17.417   3.394  14.588  1.00  1.800          C  
ATOM   2532  C   PRO A 159      18.256   3.936  13.389  1.00  1.760          C  
ATOM   2533  O   PRO A 159      18.875   4.990  13.565  1.00  2.210          O  
ATOM   2534  CB  PRO A 159      18.083   2.165  15.210  1.00  2.700          C  
ATOM   2535  CG  PRO A 159      16.949   1.459  15.874  1.00  2.700          C  
ATOM   2536  CD  PRO A 159      15.779   1.612  14.930  1.00  2.700          C  
ATOM   2537  HA  PRO A 159      17.303   4.176  15.336  1.00  2.160          H  
ATOM   2538 1HB  PRO A 159      18.607   1.592  14.480  1.00  3.240          H  
ATOM   2539 2HB  PRO A 159      18.834   2.509  15.939  1.00  3.240          H  
ATOM   2540 1HG  PRO A 159      17.195   0.410  16.062  1.00  3.240          H  
ATOM   2541 2HG  PRO A 159      16.739   1.908  16.854  1.00  3.240          H  
ATOM   2542 1HD  PRO A 159      15.666   0.779  14.237  1.00  3.240          H  
ATOM   2543 2HD  PRO A 159      14.956   1.734  15.584  1.00  3.240          H  
ATOM   2544  N   ALA A 160      18.284   3.322  12.180  1.00  1.620          N  
ATOM   2545  CA  ALA A 160      17.805   1.995  11.746  1.00  1.590          C  
ATOM   2546  C   ALA A 160      18.948   0.992  11.907  1.00  1.580          C  
ATOM   2547  O   ALA A 160      20.116   1.376  11.903  1.00  1.970          O  
ATOM   2548  CB  ALA A 160      17.320   2.040  10.322  1.00  2.240          C  
ATOM   2549  H   ALA A 160      18.776   3.842  11.467  1.00  1.940          H  
ATOM   2550  HA  ALA A 160      16.992   1.661  12.359  1.00  1.910          H  
ATOM   2551 1HB  ALA A 160      16.979   1.064  10.008  1.00  2.690          H  
ATOM   2552 2HB  ALA A 160      16.495   2.752  10.250  1.00  2.690          H  
ATOM   2553 3HB  ALA A 160      18.137   2.354   9.675  1.00  2.690          H  
ATOM   2554  N   GLN A 161      18.621  -0.287  12.044  1.00  1.530          N  
ATOM   2555  CA  GLN A 161      19.618  -1.356  12.166  1.00  1.700          C  
ATOM   2556  C   GLN A 161      19.931  -2.070  10.857  1.00  1.550          C  
ATOM   2557  O   GLN A 161      20.620  -3.091  10.843  1.00  1.710          O  
ATOM   2558  CB  GLN A 161      19.154  -2.355  13.215  1.00  2.310          C  
ATOM   2559  CG  GLN A 161      19.071  -1.759  14.599  1.00  2.310          C  
ATOM   2560  CD  GLN A 161      20.439  -1.391  15.126  1.00  2.310          C  
ATOM   2561  OE1 GLN A 161      21.323  -2.249  15.151  1.00  2.310          O  
ATOM   2562  NE2 GLN A 161      20.634  -0.155  15.541  1.00  2.310          N  
ATOM   2563  H   GLN A 161      17.646  -0.547  12.058  1.00  1.840          H  
ATOM   2564  HA  GLN A 161      20.549  -0.905  12.510  1.00  2.040          H  
ATOM   2565 1HB  GLN A 161      18.178  -2.738  12.931  1.00  2.770          H  
ATOM   2566 2HB  GLN A 161      19.842  -3.200  13.246  1.00  2.770          H  
ATOM   2567 1HG  GLN A 161      18.472  -0.863  14.548  1.00  2.770          H  
ATOM   2568 2HG  GLN A 161      18.632  -2.458  15.279  1.00  2.770          H  
ATOM   2569 1HE2 GLN A 161      21.530   0.120  15.893  1.00  2.770          H  
ATOM   2570 2HE2 GLN A 161      19.895   0.511  15.508  1.00  2.770          H  
ATOM   2571  N   SER A 162      19.373  -1.560   9.777  1.00  1.480          N  
ATOM   2572  CA  SER A 162      19.539  -2.119   8.446  1.00  1.500          C  
ATOM   2573  C   SER A 162      19.153  -1.139   7.383  1.00  1.540          C  
ATOM   2574  O   SER A 162      18.807   0.010   7.658  1.00  2.040          O  
ATOM   2575  CB  SER A 162      18.734  -3.387   8.238  1.00  2.090          C  
ATOM   2576  OG  SER A 162      19.026  -3.957   6.969  1.00  2.090          O  
ATOM   2577  H   SER A 162      18.848  -0.708   9.885  1.00  1.780          H  
ATOM   2578  HA  SER A 162      20.593  -2.360   8.305  1.00  1.800          H  
ATOM   2579 1HB  SER A 162      18.973  -4.104   9.022  1.00  2.510          H  
ATOM   2580 2HB  SER A 162      17.676  -3.175   8.302  1.00  2.510          H  
ATOM   2581  HG  SER A 162      18.594  -4.829   6.978  1.00  2.510          H  
ATOM   2582  N   TYR A 163      19.197  -1.624   6.160  1.00  1.490          N  
ATOM   2583  CA  TYR A 163      18.823  -0.835   5.005  1.00  1.760          C  
ATOM   2584  C   TYR A 163      17.458  -1.253   4.510  1.00  1.420          C  
ATOM   2585  O   TYR A 163      16.801  -0.510   3.784  1.00  1.410          O  
ATOM   2586  CB  TYR A 163      19.855  -1.004   3.901  1.00  2.360          C  
ATOM   2587  CG  TYR A 163      21.205  -0.510   4.310  1.00  2.360          C  
ATOM   2588  CD1 TYR A 163      22.172  -1.410   4.731  1.00  2.360          C  
ATOM   2589  CD2 TYR A 163      21.482   0.845   4.277  1.00  2.360          C  
ATOM   2590  CE1 TYR A 163      23.412  -0.954   5.115  1.00  2.360          C  
ATOM   2591  CE2 TYR A 163      22.722   1.302   4.656  1.00  2.360          C  
ATOM   2592  CZ  TYR A 163      23.687   0.407   5.075  1.00  2.360          C  
ATOM   2593  OH  TYR A 163      24.929   0.862   5.451  1.00  2.360          O  
ATOM   2594  H   TYR A 163      19.511  -2.584   6.050  1.00  1.790          H  
ATOM   2595  HA  TYR A 163      18.782   0.213   5.287  1.00  2.110          H  
ATOM   2596 1HB  TYR A 163      19.933  -2.057   3.622  1.00  2.830          H  
ATOM   2597 2HB  TYR A 163      19.538  -0.446   3.017  1.00  2.830          H  
ATOM   2598  HD1 TYR A 163      21.951  -2.476   4.760  1.00  2.830          H  
ATOM   2599  HD2 TYR A 163      20.718   1.552   3.946  1.00  2.830          H  
ATOM   2600  HE1 TYR A 163      24.176  -1.658   5.446  1.00  2.830          H  
ATOM   2601  HE2 TYR A 163      22.938   2.372   4.626  1.00  2.830          H  
ATOM   2602  HH  TYR A 163      24.970   1.814   5.323  1.00  2.830          H  
ATOM   2603  N   GLU A 164      17.034  -2.462   4.877  1.00  1.300          N  
ATOM   2604  CA  GLU A 164      15.792  -3.010   4.347  1.00  1.110          C  
ATOM   2605  C   GLU A 164      14.570  -2.478   5.100  1.00  1.000          C  
ATOM   2606  O   GLU A 164      14.338  -2.831   6.264  1.00  1.100          O  
ATOM   2607  CB  GLU A 164      15.880  -4.537   4.382  1.00  1.630          C  
ATOM   2608  CG  GLU A 164      14.722  -5.245   3.781  1.00  1.630          C  
ATOM   2609  CD  GLU A 164      14.870  -6.744   3.780  1.00  1.630          C  
ATOM   2610  OE1 GLU A 164      15.868  -7.235   4.253  1.00  1.630          O  
ATOM   2611  OE2 GLU A 164      13.990  -7.396   3.277  1.00  1.630          O  
ATOM   2612  H   GLU A 164      17.602  -3.020   5.510  1.00  1.560          H  
ATOM   2613  HA  GLU A 164      15.696  -2.704   3.307  1.00  1.330          H  
ATOM   2614 1HB  GLU A 164      16.775  -4.854   3.845  1.00  1.960          H  
ATOM   2615 2HB  GLU A 164      15.983  -4.870   5.417  1.00  1.960          H  
ATOM   2616 1HG  GLU A 164      13.854  -4.975   4.353  1.00  1.960          H  
ATOM   2617 2HG  GLU A 164      14.584  -4.890   2.760  1.00  1.960          H  
ATOM   2618  N   VAL A 165      13.815  -1.637   4.393  1.00  0.890          N  
ATOM   2619  CA  VAL A 165      12.665  -0.911   4.896  1.00  0.860          C  
ATOM   2620  C   VAL A 165      11.404  -1.725   4.803  1.00  0.840          C  
ATOM   2621  O   VAL A 165      11.230  -2.489   3.842  1.00  0.880          O  
ATOM   2622  CB  VAL A 165      12.440   0.373   4.053  1.00  1.220          C  
ATOM   2623  CG1 VAL A 165      11.702   0.076   2.742  1.00  1.220          C  
ATOM   2624  CG2 VAL A 165      11.745   1.372   4.824  1.00  1.220          C  
ATOM   2625  H   VAL A 165      14.123  -1.432   3.440  1.00  1.070          H  
ATOM   2626  HA  VAL A 165      12.835  -0.659   5.930  1.00  1.030          H  
ATOM   2627  HB  VAL A 165      13.418   0.749   3.767  1.00  1.460          H  
ATOM   2628 1HG1 VAL A 165      11.614   0.977   2.164  1.00  1.460          H  
ATOM   2629 2HG1 VAL A 165      12.228  -0.638   2.196  1.00  1.460          H  
ATOM   2630 3HG1 VAL A 165      10.709  -0.292   2.950  1.00  1.460          H  
ATOM   2631 1HG2 VAL A 165      11.645   2.274   4.230  1.00  1.460          H  
ATOM   2632 2HG2 VAL A 165      10.764   1.029   5.111  1.00  1.460          H  
ATOM   2633 3HG2 VAL A 165      12.327   1.570   5.713  1.00  1.460          H  
ATOM   2634  N   SER A 166      10.514  -1.558   5.776  1.00  0.830          N  
ATOM   2635  CA  SER A 166       9.210  -2.174   5.638  1.00  0.880          C  
ATOM   2636  C   SER A 166       8.406  -1.232   4.741  1.00  0.970          C  
ATOM   2637  O   SER A 166       8.549  -0.011   4.832  1.00  1.140          O  
ATOM   2638  CB  SER A 166       8.529  -2.351   7.008  1.00  1.210          C  
ATOM   2639  OG  SER A 166       8.225  -1.137   7.648  1.00  1.210          O  
ATOM   2640  H   SER A 166      10.741  -0.944   6.564  1.00  1.000          H  
ATOM   2641  HA  SER A 166       9.302  -3.140   5.140  1.00  1.060          H  
ATOM   2642 1HB  SER A 166       7.621  -2.938   6.891  1.00  1.450          H  
ATOM   2643 2HB  SER A 166       9.183  -2.885   7.655  1.00  1.450          H  
ATOM   2644  HG  SER A 166       7.823  -1.389   8.538  1.00  1.450          H  
ATOM   2645  N   MET A 167       7.526  -1.760   3.899  1.00  0.880          N  
ATOM   2646  CA  MET A 167       6.669  -0.883   3.106  1.00  0.930          C  
ATOM   2647  C   MET A 167       5.226  -0.956   3.581  1.00  0.970          C  
ATOM   2648  O   MET A 167       5.126  -1.187   4.786  1.00  1.620          O  
ATOM   2649  CB  MET A 167       6.898  -1.066   1.616  1.00  1.280          C  
ATOM   2650  CG  MET A 167       8.359  -0.686   1.298  1.00  1.280          C  
ATOM   2651  SD  MET A 167       8.811  -0.489  -0.414  1.00  1.280          S  
ATOM   2652  CE  MET A 167       8.731  -2.122  -1.021  1.00  1.280          C  
ATOM   2653  H   MET A 167       7.481  -2.772   3.758  1.00  1.060          H  
ATOM   2654  HA  MET A 167       6.976   0.143   3.298  1.00  1.120          H  
ATOM   2655 1HB  MET A 167       6.734  -2.106   1.346  1.00  1.540          H  
ATOM   2656 2HB  MET A 167       6.211  -0.441   1.038  1.00  1.540          H  
ATOM   2657 1HG  MET A 167       8.594   0.242   1.818  1.00  1.540          H  
ATOM   2658 2HG  MET A 167       9.000  -1.461   1.716  1.00  1.540          H  
ATOM   2659 1HE  MET A 167       9.040  -2.149  -2.058  1.00  1.540          H  
ATOM   2660 2HE  MET A 167       9.355  -2.733  -0.465  1.00  1.540          H  
ATOM   2661 3HE  MET A 167       7.722  -2.467  -0.937  1.00  1.540          H  
ATOM   2662  N   GLY A 168       4.495   0.044   3.089  1.00  1.080          N  
ATOM   2663  CA  GLY A 168       3.042  -0.157   3.072  1.00  1.060          C  
ATOM   2664  C   GLY A 168       2.373  -1.019   1.987  1.00  1.050          C  
ATOM   2665  O   GLY A 168       1.318  -0.645   1.463  1.00  1.260          O  
ATOM   2666  H   GLY A 168       4.718   0.933   3.518  1.00  1.300          H  
ATOM   2667 1HA  GLY A 168       2.760  -0.567   4.041  1.00  1.270          H  
ATOM   2668 2HA  GLY A 168       2.588   0.830   3.039  1.00  1.270          H  
ATOM   2669  N   VAL A 169       2.935  -2.188   1.683  1.00  0.910          N  
ATOM   2670  CA  VAL A 169       2.216  -3.187   0.905  1.00  0.890          C  
ATOM   2671  C   VAL A 169       2.387  -4.528   1.587  1.00  0.830          C  
ATOM   2672  O   VAL A 169       3.515  -4.993   1.796  1.00  0.820          O  
ATOM   2673  CB  VAL A 169       2.617  -3.287  -0.562  1.00  1.250          C  
ATOM   2674  CG1 VAL A 169       1.765  -4.408  -1.182  1.00  1.250          C  
ATOM   2675  CG2 VAL A 169       2.362  -1.956  -1.262  1.00  1.250          C  
ATOM   2676  H   VAL A 169       3.837  -2.432   2.064  1.00  1.090          H  
ATOM   2677  HA  VAL A 169       1.153  -2.942   0.924  1.00  1.070          H  
ATOM   2678  HB  VAL A 169       3.666  -3.557  -0.662  1.00  1.500          H  
ATOM   2679 1HG1 VAL A 169       1.980  -4.496  -2.173  1.00  1.500          H  
ATOM   2680 2HG1 VAL A 169       1.968  -5.363  -0.702  1.00  1.500          H  
ATOM   2681 3HG1 VAL A 169       0.712  -4.173  -1.073  1.00  1.500          H  
ATOM   2682 1HG2 VAL A 169       2.619  -2.053  -2.296  1.00  1.500          H  
ATOM   2683 2HG2 VAL A 169       1.313  -1.690  -1.171  1.00  1.500          H  
ATOM   2684 3HG2 VAL A 169       2.965  -1.175  -0.813  1.00  1.500          H  
ATOM   2685  N   TYR A 170       1.272  -5.165   1.904  1.00  0.830          N  
ATOM   2686  CA  TYR A 170       1.329  -6.424   2.621  1.00  0.810          C  
ATOM   2687  C   TYR A 170       0.092  -7.314   2.481  1.00  0.820          C  
ATOM   2688  O   TYR A 170      -0.993  -6.875   2.107  1.00  0.900          O  
ATOM   2689  CB  TYR A 170       1.664  -6.091   4.086  1.00  1.140          C  
ATOM   2690  CG  TYR A 170       0.815  -4.993   4.654  1.00  1.140          C  
ATOM   2691  CD1 TYR A 170      -0.328  -5.296   5.229  1.00  1.140          C  
ATOM   2692  CD2 TYR A 170       1.223  -3.658   4.580  1.00  1.140          C  
ATOM   2693  CE1 TYR A 170      -1.130  -4.324   5.737  1.00  1.140          C  
ATOM   2694  CE2 TYR A 170       0.425  -2.677   5.076  1.00  1.140          C  
ATOM   2695  CZ  TYR A 170      -0.752  -3.014   5.646  1.00  1.140          C  
ATOM   2696  OH  TYR A 170      -1.574  -2.056   6.121  1.00  1.140          O  
ATOM   2697  H   TYR A 170       0.368  -4.733   1.675  1.00  1.000          H  
ATOM   2698  HA  TYR A 170       2.165  -6.992   2.216  1.00  0.970          H  
ATOM   2699 1HB  TYR A 170       1.510  -6.975   4.703  1.00  1.370          H  
ATOM   2700 2HB  TYR A 170       2.690  -5.815   4.182  1.00  1.370          H  
ATOM   2701  HD1 TYR A 170      -0.592  -6.313   5.275  1.00  1.370          H  
ATOM   2702  HD2 TYR A 170       2.170  -3.395   4.120  1.00  1.370          H  
ATOM   2703  HE1 TYR A 170      -2.070  -4.587   6.200  1.00  1.370          H  
ATOM   2704  HE2 TYR A 170       0.725  -1.635   5.012  1.00  1.370          H  
ATOM   2705  HH  TYR A 170      -1.146  -1.206   6.044  1.00  1.370          H  
ATOM   2706  N   MET A 171       0.291  -8.602   2.721  1.00  0.790          N  
ATOM   2707  CA  MET A 171      -0.778  -9.594   2.678  1.00  0.820          C  
ATOM   2708  C   MET A 171      -1.235  -9.882   4.092  1.00  0.820          C  
ATOM   2709  O   MET A 171      -0.413 -10.206   4.960  1.00  0.910          O  
ATOM   2710  CB  MET A 171      -0.317 -10.849   1.930  1.00  1.140          C  
ATOM   2711  CG  MET A 171      -1.364 -11.939   1.764  1.00  1.140          C  
ATOM   2712  SD  MET A 171      -1.373 -13.079   3.160  1.00  1.140          S  
ATOM   2713  CE  MET A 171      -3.061 -13.563   3.116  1.00  1.140          C  
ATOM   2714  H   MET A 171       1.224  -8.869   3.034  1.00  0.950          H  
ATOM   2715  HA  MET A 171      -1.630  -9.176   2.143  1.00  0.980          H  
ATOM   2716 1HB  MET A 171       0.056 -10.580   0.942  1.00  1.360          H  
ATOM   2717 2HB  MET A 171       0.500 -11.303   2.476  1.00  1.360          H  
ATOM   2718 1HG  MET A 171      -2.360 -11.490   1.675  1.00  1.360          H  
ATOM   2719 2HG  MET A 171      -1.163 -12.506   0.855  1.00  1.360          H  
ATOM   2720 1HE  MET A 171      -3.260 -14.273   3.915  1.00  1.360          H  
ATOM   2721 2HE  MET A 171      -3.678 -12.679   3.248  1.00  1.360          H  
ATOM   2722 3HE  MET A 171      -3.286 -14.026   2.154  1.00  1.360          H  
ATOM   2723  N   VAL A 172      -2.543  -9.754   4.317  1.00  0.800          N  
ATOM   2724  CA  VAL A 172      -3.148  -9.932   5.626  1.00  0.870          C  
ATOM   2725  C   VAL A 172      -4.248 -10.983   5.573  1.00  0.870          C  
ATOM   2726  O   VAL A 172      -5.113 -10.930   4.697  1.00  0.840          O  
ATOM   2727  CB  VAL A 172      -3.748  -8.574   6.078  1.00  1.190          C  
ATOM   2728  CG1 VAL A 172      -4.375  -8.666   7.367  1.00  1.190          C  
ATOM   2729  CG2 VAL A 172      -2.704  -7.576   6.143  1.00  1.190          C  
ATOM   2730  H   VAL A 172      -3.162  -9.518   3.531  1.00  0.960          H  
ATOM   2731  HA  VAL A 172      -2.380 -10.258   6.331  1.00  1.040          H  
ATOM   2732  HB  VAL A 172      -4.502  -8.271   5.362  1.00  1.430          H  
ATOM   2733 1HG1 VAL A 172      -4.783  -7.696   7.647  1.00  1.430          H  
ATOM   2734 2HG1 VAL A 172      -5.172  -9.390   7.346  1.00  1.430          H  
ATOM   2735 3HG1 VAL A 172      -3.616  -8.963   8.074  1.00  1.430          H  
ATOM   2736 1HG2 VAL A 172      -3.130  -6.633   6.451  1.00  1.430          H  
ATOM   2737 2HG2 VAL A 172      -1.939  -7.883   6.857  1.00  1.430          H  
ATOM   2738 3HG2 VAL A 172      -2.286  -7.488   5.156  1.00  1.430          H  
ATOM   2739  N   SER A 173      -4.205 -11.979   6.453  1.00  0.920          N  
ATOM   2740  CA  SER A 173      -5.284 -12.957   6.443  1.00  0.950          C  
ATOM   2741  C   SER A 173      -6.443 -12.381   7.251  1.00  0.940          C  
ATOM   2742  O   SER A 173      -6.277 -11.421   8.010  1.00  0.960          O  
ATOM   2743  CB  SER A 173      -4.850 -14.299   6.991  1.00  1.320          C  
ATOM   2744  OG  SER A 173      -4.644 -14.250   8.359  1.00  1.320          O  
ATOM   2745  H   SER A 173      -3.471 -12.031   7.151  1.00  1.100          H  
ATOM   2746  HA  SER A 173      -5.615 -13.106   5.420  1.00  1.140          H  
ATOM   2747 1HB  SER A 173      -5.612 -15.045   6.755  1.00  1.580          H  
ATOM   2748 2HB  SER A 173      -3.931 -14.603   6.495  1.00  1.580          H  
ATOM   2749  HG  SER A 173      -4.292 -15.114   8.597  1.00  1.580          H  
ATOM   2750  N   GLN A 174      -7.624 -12.992   7.193  1.00  0.970          N  
ATOM   2751  CA  GLN A 174      -8.761 -12.456   7.957  1.00  1.030          C  
ATOM   2752  C   GLN A 174      -8.502 -12.457   9.460  1.00  1.060          C  
ATOM   2753  O   GLN A 174      -9.111 -11.692  10.206  1.00  1.140          O  
ATOM   2754  CB  GLN A 174     -10.040 -13.253   7.680  1.00  1.420          C  
ATOM   2755  CG  GLN A 174     -10.046 -14.680   8.257  1.00  1.420          C  
ATOM   2756  CD  GLN A 174     -11.260 -15.489   7.815  1.00  1.420          C  
ATOM   2757  OE1 GLN A 174     -12.245 -14.957   7.272  1.00  1.420          O  
ATOM   2758  NE2 GLN A 174     -11.195 -16.795   8.033  1.00  1.420          N  
ATOM   2759  H   GLN A 174      -7.762 -13.806   6.589  1.00  1.160          H  
ATOM   2760  HA  GLN A 174      -8.924 -11.426   7.644  1.00  1.240          H  
ATOM   2761 1HB  GLN A 174     -10.887 -12.720   8.107  1.00  1.700          H  
ATOM   2762 2HB  GLN A 174     -10.203 -13.303   6.611  1.00  1.700          H  
ATOM   2763 1HG  GLN A 174      -9.151 -15.202   7.917  1.00  1.700          H  
ATOM   2764 2HG  GLN A 174     -10.066 -14.632   9.343  1.00  1.700          H  
ATOM   2765 1HE2 GLN A 174     -11.957 -17.390   7.763  1.00  1.700          H  
ATOM   2766 2HE2 GLN A 174     -10.388 -17.195   8.468  1.00  1.700          H  
ATOM   2767  N   ALA A 175      -7.572 -13.309   9.890  1.00  1.050          N  
ATOM   2768  CA  ALA A 175      -7.190 -13.511  11.274  1.00  1.100          C  
ATOM   2769  C   ALA A 175      -6.678 -12.238  11.914  1.00  1.140          C  
ATOM   2770  O   ALA A 175      -6.760 -12.084  13.128  1.00  1.090          O  
ATOM   2771  CB  ALA A 175      -6.132 -14.585  11.371  1.00  1.520          C  
ATOM   2772  H   ALA A 175      -7.108 -13.861   9.181  1.00  1.260          H  
ATOM   2773  HA  ALA A 175      -8.076 -13.835  11.819  1.00  1.320          H  
ATOM   2774 1HB  ALA A 175      -5.894 -14.756  12.411  1.00  1.820          H  
ATOM   2775 2HB  ALA A 175      -6.510 -15.506  10.933  1.00  1.820          H  
ATOM   2776 3HB  ALA A 175      -5.240 -14.266  10.837  1.00  1.820          H  
ATOM   2777  N   ALA A 176      -6.173 -11.299  11.113  1.00  1.260          N  
ATOM   2778  CA  ALA A 176      -5.600 -10.058  11.624  1.00  1.360          C  
ATOM   2779  C   ALA A 176      -6.584  -9.315  12.489  1.00  1.320          C  
ATOM   2780  O   ALA A 176      -6.207  -8.696  13.488  1.00  1.590          O  
ATOM   2781  CB  ALA A 176      -5.196  -9.173  10.496  1.00  1.860          C  
ATOM   2782  H   ALA A 176      -6.191 -11.451  10.097  1.00  1.510          H  
ATOM   2783  HA  ALA A 176      -4.716 -10.291  12.206  1.00  1.630          H  
ATOM   2784 1HB  ALA A 176      -4.750  -8.260  10.879  1.00  2.240          H  
ATOM   2785 2HB  ALA A 176      -4.493  -9.715   9.914  1.00  2.240          H  
ATOM   2786 3HB  ALA A 176      -6.071  -8.926   9.890  1.00  2.240          H  
ATOM   2787  N   LEU A 177      -7.862  -9.441  12.172  1.00  1.310          N  
ATOM   2788  CA  LEU A 177      -8.912  -8.746  12.876  1.00  1.410          C  
ATOM   2789  C   LEU A 177      -8.935  -9.153  14.356  1.00  1.260          C  
ATOM   2790  O   LEU A 177      -9.416  -8.397  15.210  1.00  1.370          O  
ATOM   2791  CB  LEU A 177     -10.237  -9.101  12.192  1.00  1.930          C  
ATOM   2792  CG  LEU A 177     -10.393  -8.618  10.694  1.00  1.930          C  
ATOM   2793  CD1 LEU A 177     -11.668  -9.227  10.117  1.00  1.930          C  
ATOM   2794  CD2 LEU A 177     -10.418  -7.078  10.601  1.00  1.930          C  
ATOM   2795  H   LEU A 177      -8.139 -10.023  11.372  1.00  1.570          H  
ATOM   2796  HA  LEU A 177      -8.723  -7.676  12.820  1.00  1.690          H  
ATOM   2797 1HB  LEU A 177     -10.341 -10.188  12.198  1.00  2.320          H  
ATOM   2798 2HB  LEU A 177     -11.054  -8.674  12.771  1.00  2.320          H  
ATOM   2799  HG  LEU A 177      -9.554  -8.994  10.108  1.00  2.320          H  
ATOM   2800 1HD1 LEU A 177     -11.775  -8.939   9.071  1.00  2.320          H  
ATOM   2801 2HD1 LEU A 177     -11.602 -10.318  10.180  1.00  2.320          H  
ATOM   2802 3HD1 LEU A 177     -12.531  -8.882  10.677  1.00  2.320          H  
ATOM   2803 1HD2 LEU A 177     -10.521  -6.773   9.557  1.00  2.320          H  
ATOM   2804 2HD2 LEU A 177     -11.258  -6.675  11.172  1.00  2.320          H  
ATOM   2805 3HD2 LEU A 177      -9.497  -6.663  10.987  1.00  2.320          H  
ATOM   2806  N   ASN A 178      -8.414 -10.355  14.667  1.00  1.080          N  
ATOM   2807  CA  ASN A 178      -8.384 -10.893  16.020  1.00  1.060          C  
ATOM   2808  C   ASN A 178      -7.039 -10.666  16.725  1.00  1.090          C  
ATOM   2809  O   ASN A 178      -6.846 -11.112  17.861  1.00  1.230          O  
ATOM   2810  CB  ASN A 178      -8.702 -12.371  15.973  1.00  1.490          C  
ATOM   2811  CG  ASN A 178     -10.109 -12.637  15.534  1.00  1.490          C  
ATOM   2812  OD1 ASN A 178     -11.056 -11.923  15.895  1.00  1.490          O  
ATOM   2813  ND2 ASN A 178     -10.269 -13.666  14.743  1.00  1.490          N  
ATOM   2814  H   ASN A 178      -7.982 -10.918  13.932  1.00  1.300          H  
ATOM   2815  HA  ASN A 178      -9.148 -10.385  16.609  1.00  1.270          H  
ATOM   2816 1HB  ASN A 178      -8.016 -12.860  15.279  1.00  1.790          H  
ATOM   2817 2HB  ASN A 178      -8.545 -12.812  16.955  1.00  1.790          H  
ATOM   2818 1HD2 ASN A 178     -11.180 -13.901  14.407  1.00  1.790          H  
ATOM   2819 2HD2 ASN A 178      -9.481 -14.220  14.476  1.00  1.790          H  
ATOM   2820  N   PHE A 179      -6.117  -9.963  16.065  1.00  1.100          N  
ATOM   2821  CA  PHE A 179      -4.816  -9.635  16.641  1.00  1.260          C  
ATOM   2822  C   PHE A 179      -4.729  -8.139  16.927  1.00  1.380          C  
ATOM   2823  O   PHE A 179      -4.122  -7.714  17.917  1.00  1.670          O  
ATOM   2824  CB  PHE A 179      -3.653 -10.048  15.721  1.00  1.700          C  
ATOM   2825  CG  PHE A 179      -3.421 -11.541  15.542  1.00  1.700          C  
ATOM   2826  CD1 PHE A 179      -3.917 -12.216  14.459  1.00  1.700          C  
ATOM   2827  CD2 PHE A 179      -2.653 -12.254  16.450  1.00  1.700          C  
ATOM   2828  CE1 PHE A 179      -3.680 -13.543  14.275  1.00  1.700          C  
ATOM   2829  CE2 PHE A 179      -2.409 -13.603  16.265  1.00  1.700          C  
ATOM   2830  CZ  PHE A 179      -2.930 -14.241  15.171  1.00  1.700          C  
ATOM   2831  H   PHE A 179      -6.329  -9.632  15.127  1.00  1.320          H  
ATOM   2832  HA  PHE A 179      -4.710 -10.172  17.582  1.00  1.510          H  
ATOM   2833 1HB  PHE A 179      -3.843  -9.625  14.735  1.00  2.040          H  
ATOM   2834 2HB  PHE A 179      -2.729  -9.604  16.083  1.00  2.040          H  
ATOM   2835  HD1 PHE A 179      -4.500 -11.690  13.757  1.00  2.040          H  
ATOM   2836  HD2 PHE A 179      -2.238 -11.740  17.309  1.00  2.040          H  
ATOM   2837  HE1 PHE A 179      -4.083 -14.042  13.413  1.00  2.040          H  
ATOM   2838  HE2 PHE A 179      -1.806 -14.162  16.977  1.00  2.040          H  
ATOM   2839  HZ  PHE A 179      -2.745 -15.299  15.013  1.00  2.040          H  
ATOM   2840  N   ILE A 180      -5.399  -7.337  16.106  1.00  1.340          N  
ATOM   2841  CA  ILE A 180      -5.331  -5.889  16.257  1.00  1.600          C  
ATOM   2842  C   ILE A 180      -6.074  -5.445  17.546  1.00  1.520          C  
ATOM   2843  O   ILE A 180      -7.258  -5.757  17.709  1.00  1.560          O  
ATOM   2844  CB  ILE A 180      -5.987  -5.227  15.020  1.00  2.140          C  
ATOM   2845  CG1 ILE A 180      -5.191  -5.582  13.746  1.00  2.140          C  
ATOM   2846  CG2 ILE A 180      -6.112  -3.672  15.228  1.00  2.140          C  
ATOM   2847  CD1 ILE A 180      -5.891  -5.280  12.459  1.00  2.140          C  
ATOM   2848  H   ILE A 180      -5.892  -7.753  15.313  1.00  1.610          H  
ATOM   2849  HA  ILE A 180      -4.291  -5.617  16.281  1.00  1.920          H  
ATOM   2850  HB  ILE A 180      -6.956  -5.666  14.876  1.00  2.560          H  
ATOM   2851 1HG1 ILE A 180      -4.283  -5.034  13.740  1.00  2.560          H  
ATOM   2852 2HG1 ILE A 180      -4.955  -6.633  13.764  1.00  2.560          H  
ATOM   2853 1HG2 ILE A 180      -6.580  -3.212  14.375  1.00  2.560          H  
ATOM   2854 2HG2 ILE A 180      -6.714  -3.457  16.105  1.00  2.560          H  
ATOM   2855 3HG2 ILE A 180      -5.146  -3.222  15.362  1.00  2.560          H  
ATOM   2856 1HD1 ILE A 180      -5.244  -5.568  11.631  1.00  2.560          H  
ATOM   2857 2HD1 ILE A 180      -6.822  -5.848  12.405  1.00  2.560          H  
ATOM   2858 3HD1 ILE A 180      -6.112  -4.224  12.398  1.00  2.560          H  
ATOM   2859  N   PRO A 181      -5.415  -4.710  18.478  1.00  2.010          N  
ATOM   2860  CA  PRO A 181      -5.955  -4.212  19.738  1.00  2.090          C  
ATOM   2861  C   PRO A 181      -6.805  -2.981  19.487  1.00  1.680          C  
ATOM   2862  O   PRO A 181      -6.814  -2.473  18.375  1.00  2.040          O  
ATOM   2863  CB  PRO A 181      -4.692  -3.906  20.546  1.00  3.130          C  
ATOM   2864  CG  PRO A 181      -3.679  -3.498  19.521  1.00  3.130          C  
ATOM   2865  CD  PRO A 181      -3.995  -4.344  18.281  1.00  3.130          C  
ATOM   2866  HA  PRO A 181      -6.552  -5.000  20.219  1.00  2.510          H  
ATOM   2867 1HB  PRO A 181      -4.900  -3.110  21.272  1.00  3.760          H  
ATOM   2868 2HB  PRO A 181      -4.391  -4.796  21.118  1.00  3.760          H  
ATOM   2869 1HG  PRO A 181      -3.726  -2.417  19.356  1.00  3.760          H  
ATOM   2870 2HG  PRO A 181      -2.668  -3.699  19.902  1.00  3.760          H  
ATOM   2871 1HD  PRO A 181      -3.890  -3.705  17.409  1.00  3.760          H  
ATOM   2872 2HD  PRO A 181      -3.343  -5.233  18.251  1.00  3.760          H  
ATOM   2873  N   GLU A 182      -7.520  -2.520  20.495  1.00  1.860          N  
ATOM   2874  CA  GLU A 182      -8.287  -1.282  20.392  1.00  2.170          C  
ATOM   2875  C   GLU A 182      -7.431   0.004  20.395  1.00  2.300          C  
ATOM   2876  O   GLU A 182      -7.682   0.929  19.622  1.00  2.940          O  
ATOM   2877  CB  GLU A 182      -9.277  -1.229  21.552  1.00  2.910          C  
ATOM   2878  CG  GLU A 182     -10.338  -2.330  21.511  1.00  2.910          C  
ATOM   2879  CD  GLU A 182      -9.802  -3.669  21.990  1.00  2.910          C  
ATOM   2880  OE1 GLU A 182      -8.690  -3.694  22.498  1.00  2.910          O  
ATOM   2881  OE2 GLU A 182     -10.478  -4.653  21.834  1.00  2.910          O  
ATOM   2882  H   GLU A 182      -7.547  -3.036  21.380  1.00  2.230          H  
ATOM   2883  HA  GLU A 182      -8.844  -1.313  19.456  1.00  2.600          H  
ATOM   2884 1HB  GLU A 182      -8.738  -1.305  22.495  1.00  3.500          H  
ATOM   2885 2HB  GLU A 182      -9.788  -0.266  21.546  1.00  3.500          H  
ATOM   2886 1HG  GLU A 182     -11.181  -2.039  22.138  1.00  3.500          H  
ATOM   2887 2HG  GLU A 182     -10.699  -2.432  20.488  1.00  3.500          H  
ATOM   2888  N   ASP A 183      -6.475   0.088  21.317  1.00  2.210          N  
ATOM   2889  CA  ASP A 183      -5.654   1.292  21.504  1.00  2.460          C  
ATOM   2890  C   ASP A 183      -4.740   1.730  20.359  1.00  2.090          C  
ATOM   2891  O   ASP A 183      -3.996   0.933  19.785  1.00  2.480          O  
ATOM   2892  CB  ASP A 183      -4.768   1.130  22.736  1.00  3.340          C  
ATOM   2893  CG  ASP A 183      -5.521   1.215  24.053  1.00  3.340          C  
ATOM   2894  OD1 ASP A 183      -6.653   1.641  24.066  1.00  3.340          O  
ATOM   2895  OD2 ASP A 183      -4.952   0.838  25.042  1.00  3.340          O  
ATOM   2896  H   ASP A 183      -6.331  -0.702  21.927  1.00  2.650          H  
ATOM   2897  HA  ASP A 183      -6.341   2.116  21.695  1.00  2.950          H  
ATOM   2898 1HB  ASP A 183      -4.259   0.169  22.689  1.00  4.010          H  
ATOM   2899 2HB  ASP A 183      -3.993   1.907  22.718  1.00  4.010          H  
ATOM   2900  N   SER A 184      -4.715   3.045  20.137  1.00  2.090          N  
ATOM   2901  CA  SER A 184      -3.852   3.719  19.171  1.00  2.070          C  
ATOM   2902  C   SER A 184      -2.447   3.854  19.781  1.00  2.030          C  
ATOM   2903  O   SER A 184      -2.310   3.687  20.998  1.00  2.730          O  
ATOM   2904  CB  SER A 184      -4.457   5.090  18.903  1.00  2.910          C  
ATOM   2905  OG  SER A 184      -4.394   5.893  20.049  1.00  2.910          O  
ATOM   2906  H   SER A 184      -5.351   3.627  20.666  1.00  2.510          H  
ATOM   2907  HA  SER A 184      -3.811   3.119  18.260  1.00  2.480          H  
ATOM   2908 1HB  SER A 184      -3.964   5.586  18.094  1.00  3.490          H  
ATOM   2909 2HB  SER A 184      -5.491   4.960  18.617  1.00  3.490          H  
ATOM   2910  HG  SER A 184      -4.717   6.761  19.789  1.00  3.490          H  
ATOM   2911  N   VAL A 185      -1.386   4.161  18.996  1.00  2.120          N  
ATOM   2912  CA  VAL A 185      -1.354   4.356  17.537  1.00  2.280          C  
ATOM   2913  C   VAL A 185      -0.818   3.114  16.855  1.00  1.750          C  
ATOM   2914  O   VAL A 185       0.282   2.628  17.137  1.00  2.370          O  
ATOM   2915  CB  VAL A 185      -0.517   5.586  17.152  1.00  3.130          C  
ATOM   2916  CG1 VAL A 185      -0.441   5.720  15.630  1.00  3.130          C  
ATOM   2917  CG2 VAL A 185      -1.165   6.835  17.745  1.00  3.130          C  
ATOM   2918  H   VAL A 185      -0.503   4.242  19.479  1.00  2.540          H  
ATOM   2919  HA  VAL A 185      -2.354   4.508  17.156  1.00  2.740          H  
ATOM   2920  HB  VAL A 185       0.497   5.469  17.535  1.00  3.750          H  
ATOM   2921 1HG1 VAL A 185       0.153   6.594  15.376  1.00  3.750          H  
ATOM   2922 2HG1 VAL A 185       0.025   4.839  15.192  1.00  3.750          H  
ATOM   2923 3HG1 VAL A 185      -1.438   5.838  15.234  1.00  3.750          H  
ATOM   2924 1HG2 VAL A 185      -0.575   7.712  17.482  1.00  3.750          H  
ATOM   2925 2HG2 VAL A 185      -2.171   6.947  17.349  1.00  3.750          H  
ATOM   2926 3HG2 VAL A 185      -1.212   6.744  18.831  1.00  3.750          H  
ATOM   2927  N   PHE A 186      -1.582   2.633  15.907  1.00  1.200          N  
ATOM   2928  CA  PHE A 186      -1.329   1.381  15.250  1.00  1.190          C  
ATOM   2929  C   PHE A 186      -0.305   1.359  14.131  1.00  0.980          C  
ATOM   2930  O   PHE A 186      -0.637   1.021  12.985  1.00  1.050          O  
ATOM   2931  CB  PHE A 186      -2.584   0.938  14.604  1.00  1.670          C  
ATOM   2932  CG  PHE A 186      -3.739   0.654  15.475  1.00  1.670          C  
ATOM   2933  CD1 PHE A 186      -4.877   1.435  15.374  1.00  1.670          C  
ATOM   2934  CD2 PHE A 186      -3.727  -0.373  16.377  1.00  1.670          C  
ATOM   2935  CE1 PHE A 186      -5.968   1.193  16.141  1.00  1.670          C  
ATOM   2936  CE2 PHE A 186      -4.821  -0.608  17.127  1.00  1.670          C  
ATOM   2937  CZ  PHE A 186      -5.939   0.169  17.012  1.00  1.670          C  
ATOM   2938  H   PHE A 186      -2.440   3.131  15.676  1.00  1.440          H  
ATOM   2939  HA  PHE A 186      -1.020   0.664  16.011  1.00  1.430          H  
ATOM   2940 1HB  PHE A 186      -2.901   1.677  13.889  1.00  2.000          H  
ATOM   2941 2HB  PHE A 186      -2.320   0.096  14.092  1.00  2.000          H  
ATOM   2942  HD1 PHE A 186      -4.905   2.239  14.655  1.00  2.000          H  
ATOM   2943  HD2 PHE A 186      -2.844  -1.006  16.480  1.00  2.000          H  
ATOM   2944  HE1 PHE A 186      -6.859   1.808  16.052  1.00  2.000          H  
ATOM   2945  HE2 PHE A 186      -4.823  -1.409  17.828  1.00  2.000          H  
ATOM   2946  HZ  PHE A 186      -6.800  -0.053  17.627  1.00  2.000          H  
ATOM   2947  N   GLY A 187       0.947   1.628  14.450  1.00  0.960          N  
ATOM   2948  CA  GLY A 187       1.963   1.571  13.399  1.00  0.960          C  
ATOM   2949  C   GLY A 187       1.930   0.152  12.821  1.00  0.830          C  
ATOM   2950  O   GLY A 187       1.805  -0.815  13.562  1.00  0.910          O  
ATOM   2951  H   GLY A 187       1.138   1.914  15.418  1.00  1.150          H  
ATOM   2952 1HA  GLY A 187       1.753   2.307  12.626  1.00  1.150          H  
ATOM   2953 2HA  GLY A 187       2.945   1.786  13.818  1.00  1.150          H  
ATOM   2954  N   PHE A 188       2.105  -0.007  11.509  1.00  0.740          N  
ATOM   2955  CA  PHE A 188       1.960  -1.350  10.925  1.00  0.770          C  
ATOM   2956  C   PHE A 188       2.888  -2.424  11.474  1.00  0.830          C  
ATOM   2957  O   PHE A 188       2.484  -3.587  11.645  1.00  0.930          O  
ATOM   2958  CB  PHE A 188       2.058  -1.354   9.406  1.00  1.070          C  
ATOM   2959  CG  PHE A 188       1.742  -2.724   8.913  1.00  1.070          C  
ATOM   2960  CD1 PHE A 188       0.475  -3.252   9.120  1.00  1.070          C  
ATOM   2961  CD2 PHE A 188       2.675  -3.491   8.270  1.00  1.070          C  
ATOM   2962  CE1 PHE A 188       0.184  -4.506   8.734  1.00  1.070          C  
ATOM   2963  CE2 PHE A 188       2.366  -4.765   7.872  1.00  1.070          C  
ATOM   2964  CZ  PHE A 188       1.127  -5.273   8.119  1.00  1.070          C  
ATOM   2965  H   PHE A 188       2.260   0.798  10.921  1.00  0.890          H  
ATOM   2966  HA  PHE A 188       0.948  -1.670  11.169  1.00  0.920          H  
ATOM   2967 1HB  PHE A 188       1.394  -0.650   8.974  1.00  1.280          H  
ATOM   2968 2HB  PHE A 188       3.073  -1.103   9.093  1.00  1.280          H  
ATOM   2969  HD1 PHE A 188      -0.292  -2.661   9.619  1.00  1.280          H  
ATOM   2970  HD2 PHE A 188       3.670  -3.080   8.083  1.00  1.280          H  
ATOM   2971  HE1 PHE A 188      -0.803  -4.896   8.910  1.00  1.280          H  
ATOM   2972  HE2 PHE A 188       3.104  -5.381   7.366  1.00  1.280          H  
ATOM   2973  HZ  PHE A 188       0.884  -6.285   7.807  1.00  1.280          H  
ATOM   2974  N   ASP A 189       4.120  -2.042  11.803  1.00  0.860          N  
ATOM   2975  CA  ASP A 189       5.104  -2.996  12.302  1.00  1.000          C  
ATOM   2976  C   ASP A 189       4.580  -3.708  13.563  1.00  1.000          C  
ATOM   2977  O   ASP A 189       5.101  -4.762  13.936  1.00  1.060          O  
ATOM   2978  CB  ASP A 189       6.452  -2.319  12.629  1.00  1.340          C  
ATOM   2979  CG  ASP A 189       7.335  -1.772  11.393  1.00  1.340          C  
ATOM   2980  OD1 ASP A 189       7.051  -2.025  10.223  1.00  1.340          O  
ATOM   2981  OD2 ASP A 189       8.297  -1.096  11.691  1.00  1.340          O  
ATOM   2982  H   ASP A 189       4.389  -1.078  11.666  1.00  1.030          H  
ATOM   2983  HA  ASP A 189       5.267  -3.746  11.541  1.00  1.200          H  
ATOM   2984 1HB  ASP A 189       6.263  -1.482  13.300  1.00  1.610          H  
ATOM   2985 2HB  ASP A 189       7.065  -3.029  13.186  1.00  1.610          H  
ATOM   2986  N   ASN A 190       3.601  -3.106  14.268  1.00  0.970          N  
ATOM   2987  CA  ASN A 190       3.041  -3.693  15.473  1.00  1.050          C  
ATOM   2988  C   ASN A 190       2.187  -4.925  15.170  1.00  1.000          C  
ATOM   2989  O   ASN A 190       2.101  -5.830  16.007  1.00  1.020          O  
ATOM   2990  CB  ASN A 190       2.219  -2.683  16.246  1.00  1.440          C  
ATOM   2991  CG  ASN A 190       3.055  -1.630  16.916  1.00  1.440          C  
ATOM   2992  OD1 ASN A 190       4.260  -1.797  17.140  1.00  1.440          O  
ATOM   2993  ND2 ASN A 190       2.430  -0.539  17.257  1.00  1.440          N  
ATOM   2994  H   ASN A 190       3.178  -2.240  13.923  1.00  1.160          H  
ATOM   2995  HA  ASN A 190       3.866  -4.021  16.108  1.00  1.260          H  
ATOM   2996 1HB  ASN A 190       1.518  -2.197  15.577  1.00  1.730          H  
ATOM   2997 2HB  ASN A 190       1.633  -3.198  17.003  1.00  1.730          H  
ATOM   2998 1HD2 ASN A 190       2.927   0.199  17.715  1.00  1.730          H  
ATOM   2999 2HD2 ASN A 190       1.453  -0.439  17.069  1.00  1.730          H  
ATOM   3000  N   LEU A 191       1.551  -4.992  13.982  1.00  0.960          N  
ATOM   3001  CA  LEU A 191       0.751  -6.171  13.677  1.00  0.980          C  
ATOM   3002  C   LEU A 191       1.738  -7.252  13.410  1.00  0.900          C  
ATOM   3003  O   LEU A 191       1.621  -8.368  13.909  1.00  0.920          O  
ATOM   3004  CB  LEU A 191      -0.140  -6.023  12.414  1.00  1.360          C  
ATOM   3005  CG  LEU A 191      -1.073  -7.297  12.004  1.00  1.360          C  
ATOM   3006  CD1 LEU A 191      -2.072  -7.653  13.120  1.00  1.360          C  
ATOM   3007  CD2 LEU A 191      -1.839  -6.960  10.733  1.00  1.360          C  
ATOM   3008  H   LEU A 191       1.653  -4.258  13.280  1.00  1.150          H  
ATOM   3009  HA  LEU A 191       0.150  -6.434  14.543  1.00  1.180          H  
ATOM   3010 1HB  LEU A 191      -0.778  -5.184  12.533  1.00  1.640          H  
ATOM   3011 2HB  LEU A 191       0.515  -5.814  11.565  1.00  1.640          H  
ATOM   3012  HG  LEU A 191      -0.442  -8.173  11.832  1.00  1.640          H  
ATOM   3013 1HD1 LEU A 191      -2.680  -8.503  12.811  1.00  1.640          H  
ATOM   3014 2HD1 LEU A 191      -1.547  -7.908  14.036  1.00  1.640          H  
ATOM   3015 3HD1 LEU A 191      -2.703  -6.815  13.292  1.00  1.640          H  
ATOM   3016 1HD2 LEU A 191      -2.458  -7.788  10.437  1.00  1.640          H  
ATOM   3017 2HD2 LEU A 191      -2.469  -6.090  10.910  1.00  1.640          H  
ATOM   3018 3HD2 LEU A 191      -1.135  -6.756   9.949  1.00  1.640          H  
ATOM   3019  N   MET A 192       2.739  -6.914  12.605  1.00  0.860          N  
ATOM   3020  CA  MET A 192       3.692  -7.926  12.231  1.00  0.880          C  
ATOM   3021  C   MET A 192       4.426  -8.482  13.442  1.00  0.860          C  
ATOM   3022  O   MET A 192       4.581  -9.701  13.569  1.00  0.870          O  
ATOM   3023  CB  MET A 192       4.685  -7.375  11.250  1.00  1.220          C  
ATOM   3024  CG  MET A 192       4.157  -7.074   9.899  1.00  1.220          C  
ATOM   3025  SD  MET A 192       5.476  -6.702   8.708  1.00  1.220          S  
ATOM   3026  CE  MET A 192       6.019  -5.060   9.122  1.00  1.220          C  
ATOM   3027  H   MET A 192       2.795  -5.952  12.251  1.00  1.030          H  
ATOM   3028  HA  MET A 192       3.154  -8.750  11.763  1.00  1.060          H  
ATOM   3029 1HB  MET A 192       5.125  -6.466  11.661  1.00  1.470          H  
ATOM   3030 2HB  MET A 192       5.441  -8.088  11.139  1.00  1.470          H  
ATOM   3031 1HG  MET A 192       3.563  -7.905   9.532  1.00  1.470          H  
ATOM   3032 2HG  MET A 192       3.512  -6.203   9.989  1.00  1.470          H  
ATOM   3033 1HE  MET A 192       6.813  -4.756   8.451  1.00  1.470          H  
ATOM   3034 2HE  MET A 192       5.204  -4.369   9.042  1.00  1.470          H  
ATOM   3035 3HE  MET A 192       6.389  -5.039  10.127  1.00  1.470          H  
ATOM   3036  N   LEU A 193       4.815  -7.609  14.379  1.00  0.860          N  
ATOM   3037  CA  LEU A 193       5.531  -8.085  15.539  1.00  0.890          C  
ATOM   3038  C   LEU A 193       4.650  -8.960  16.407  1.00  0.860          C  
ATOM   3039  O   LEU A 193       5.101 -10.008  16.870  1.00  0.890          O  
ATOM   3040  CB  LEU A 193       6.065  -6.912  16.358  1.00  1.230          C  
ATOM   3041  CG  LEU A 193       6.932  -7.263  17.593  1.00  1.230          C  
ATOM   3042  CD1 LEU A 193       8.181  -8.088  17.168  1.00  1.230          C  
ATOM   3043  CD2 LEU A 193       7.356  -5.968  18.260  1.00  1.230          C  
ATOM   3044  H   LEU A 193       4.691  -6.601  14.248  1.00  1.030          H  
ATOM   3045  HA  LEU A 193       6.359  -8.685  15.189  1.00  1.070          H  
ATOM   3046 1HB  LEU A 193       6.609  -6.248  15.718  1.00  1.480          H  
ATOM   3047 2HB  LEU A 193       5.200  -6.358  16.726  1.00  1.480          H  
ATOM   3048  HG  LEU A 193       6.350  -7.863  18.300  1.00  1.480          H  
ATOM   3049 1HD1 LEU A 193       8.772  -8.311  18.059  1.00  1.480          H  
ATOM   3050 2HD1 LEU A 193       7.889  -9.028  16.709  1.00  1.480          H  
ATOM   3051 3HD1 LEU A 193       8.782  -7.516  16.471  1.00  1.480          H  
ATOM   3052 1HD2 LEU A 193       7.958  -6.198  19.144  1.00  1.480          H  
ATOM   3053 2HD2 LEU A 193       7.943  -5.369  17.561  1.00  1.480          H  
ATOM   3054 3HD2 LEU A 193       6.467  -5.412  18.561  1.00  1.480          H  
ATOM   3055  N   LYS A 194       3.391  -8.565  16.639  1.00  0.820          N  
ATOM   3056  CA  LYS A 194       2.533  -9.396  17.469  1.00  0.840          C  
ATOM   3057  C   LYS A 194       2.384 -10.787  16.866  1.00  0.820          C  
ATOM   3058  O   LYS A 194       2.426 -11.787  17.590  1.00  0.850          O  
ATOM   3059  CB  LYS A 194       1.180  -8.734  17.694  1.00  1.170          C  
ATOM   3060  CG  LYS A 194       0.257  -9.524  18.609  1.00  1.170          C  
ATOM   3061  CD  LYS A 194      -0.971  -8.720  18.972  1.00  1.170          C  
ATOM   3062  CE  LYS A 194      -1.914  -9.500  19.872  1.00  1.170          C  
ATOM   3063  NZ  LYS A 194      -3.046  -8.662  20.312  1.00  1.170          N  
ATOM   3064  H   LYS A 194       3.027  -7.680  16.266  1.00  0.980          H  
ATOM   3065  HA  LYS A 194       3.014  -9.508  18.443  1.00  1.010          H  
ATOM   3066 1HB  LYS A 194       1.329  -7.741  18.119  1.00  1.400          H  
ATOM   3067 2HB  LYS A 194       0.679  -8.604  16.728  1.00  1.400          H  
ATOM   3068 1HG  LYS A 194      -0.063 -10.417  18.084  1.00  1.400          H  
ATOM   3069 2HG  LYS A 194       0.793  -9.824  19.512  1.00  1.400          H  
ATOM   3070 1HD  LYS A 194      -0.669  -7.803  19.482  1.00  1.400          H  
ATOM   3071 2HD  LYS A 194      -1.504  -8.444  18.060  1.00  1.400          H  
ATOM   3072 1HE  LYS A 194      -2.309 -10.347  19.313  1.00  1.400          H  
ATOM   3073 2HE  LYS A 194      -1.378  -9.869  20.745  1.00  1.400          H  
ATOM   3074 1HZ  LYS A 194      -3.678  -9.197  20.887  1.00  1.400          H  
ATOM   3075 2HZ  LYS A 194      -2.704  -7.868  20.835  1.00  1.400          H  
ATOM   3076 3HZ  LYS A 194      -3.540  -8.325  19.469  1.00  1.400          H  
ATOM   3077  N   LEU A 195       2.246 -10.854  15.542  1.00  0.820          N  
ATOM   3078  CA  LEU A 195       2.113 -12.128  14.863  1.00  0.820          C  
ATOM   3079  C   LEU A 195       3.397 -12.966  15.058  1.00  0.820          C  
ATOM   3080  O   LEU A 195       3.320 -14.169  15.335  1.00  0.810          O  
ATOM   3081  CB  LEU A 195       1.817 -11.854  13.368  1.00  1.150          C  
ATOM   3082  CG  LEU A 195       0.299 -11.804  12.861  1.00  1.150          C  
ATOM   3083  CD1 LEU A 195      -0.314 -13.177  12.900  1.00  1.150          C  
ATOM   3084  CD2 LEU A 195      -0.526 -10.862  13.705  1.00  1.150          C  
ATOM   3085  H   LEU A 195       2.182  -9.984  14.996  1.00  0.980          H  
ATOM   3086  HA  LEU A 195       1.284 -12.672  15.309  1.00  0.980          H  
ATOM   3087 1HB  LEU A 195       2.228 -10.871  13.151  1.00  1.380          H  
ATOM   3088 2HB  LEU A 195       2.358 -12.543  12.765  1.00  1.380          H  
ATOM   3089  HG  LEU A 195       0.292 -11.465  11.834  1.00  1.380          H  
ATOM   3090 1HD1 LEU A 195      -1.329 -13.130  12.529  1.00  1.380          H  
ATOM   3091 2HD1 LEU A 195       0.266 -13.846  12.271  1.00  1.380          H  
ATOM   3092 3HD1 LEU A 195      -0.326 -13.545  13.911  1.00  1.380          H  
ATOM   3093 1HD2 LEU A 195      -1.543 -10.841  13.319  1.00  1.380          H  
ATOM   3094 2HD2 LEU A 195      -0.534 -11.197  14.737  1.00  1.380          H  
ATOM   3095 3HD2 LEU A 195      -0.118  -9.887  13.658  1.00  1.380          H  
ATOM   3096  N   ILE A 196       4.577 -12.336  14.990  1.00  0.870          N  
ATOM   3097  CA  ILE A 196       5.829 -13.066  15.221  1.00  0.930          C  
ATOM   3098  C   ILE A 196       5.921 -13.588  16.659  1.00  0.920          C  
ATOM   3099  O   ILE A 196       6.254 -14.754  16.885  1.00  0.990          O  
ATOM   3100  CB  ILE A 196       7.081 -12.194  14.954  1.00  1.280          C  
ATOM   3101  CG1 ILE A 196       7.177 -11.852  13.468  1.00  1.280          C  
ATOM   3102  CG2 ILE A 196       8.368 -12.928  15.435  1.00  1.280          C  
ATOM   3103  CD1 ILE A 196       8.188 -10.764  13.153  1.00  1.280          C  
ATOM   3104  H   ILE A 196       4.592 -11.348  14.707  1.00  1.040          H  
ATOM   3105  HA  ILE A 196       5.854 -13.920  14.546  1.00  1.120          H  
ATOM   3106  HB  ILE A 196       6.981 -11.255  15.497  1.00  1.530          H  
ATOM   3107 1HG1 ILE A 196       7.448 -12.746  12.903  1.00  1.530          H  
ATOM   3108 2HG1 ILE A 196       6.202 -11.519  13.137  1.00  1.530          H  
ATOM   3109 1HG2 ILE A 196       9.236 -12.313  15.263  1.00  1.530          H  
ATOM   3110 2HG2 ILE A 196       8.321 -13.144  16.498  1.00  1.530          H  
ATOM   3111 3HG2 ILE A 196       8.480 -13.863  14.885  1.00  1.530          H  
ATOM   3112 1HD1 ILE A 196       8.179 -10.561  12.093  1.00  1.530          H  
ATOM   3113 2HD1 ILE A 196       7.924  -9.884  13.693  1.00  1.530          H  
ATOM   3114 3HD1 ILE A 196       9.173 -11.071  13.438  1.00  1.530          H  
ATOM   3115  N   GLU A 197       5.633 -12.728  17.639  1.00  0.870          N  
ATOM   3116  CA  GLU A 197       5.734 -13.082  19.060  1.00  0.920          C  
ATOM   3117  C   GLU A 197       4.839 -14.256  19.441  1.00  0.940          C  
ATOM   3118  O   GLU A 197       5.210 -15.099  20.259  1.00  1.050          O  
ATOM   3119  CB  GLU A 197       5.399 -11.878  19.940  1.00  1.270          C  
ATOM   3120  CG  GLU A 197       6.447 -10.753  19.941  1.00  1.270          C  
ATOM   3121  CD  GLU A 197       5.997  -9.569  20.743  1.00  1.270          C  
ATOM   3122  OE1 GLU A 197       4.858  -9.564  21.146  1.00  1.270          O  
ATOM   3123  OE2 GLU A 197       6.784  -8.678  20.966  1.00  1.270          O  
ATOM   3124  H   GLU A 197       5.357 -11.774  17.386  1.00  1.040          H  
ATOM   3125  HA  GLU A 197       6.768 -13.371  19.259  1.00  1.100          H  
ATOM   3126 1HB  GLU A 197       4.454 -11.447  19.598  1.00  1.520          H  
ATOM   3127 2HB  GLU A 197       5.252 -12.208  20.967  1.00  1.520          H  
ATOM   3128 1HG  GLU A 197       7.375 -11.136  20.362  1.00  1.520          H  
ATOM   3129 2HG  GLU A 197       6.645 -10.448  18.916  1.00  1.520          H  
ATOM   3130  N   LEU A 198       3.678 -14.338  18.804  1.00  0.900          N  
ATOM   3131  CA  LEU A 198       2.702 -15.390  19.043  1.00  0.970          C  
ATOM   3132  C   LEU A 198       2.928 -16.646  18.185  1.00  1.080          C  
ATOM   3133  O   LEU A 198       2.098 -17.559  18.195  1.00  1.300          O  
ATOM   3134  CB  LEU A 198       1.302 -14.823  18.812  1.00  1.330          C  
ATOM   3135  CG  LEU A 198       0.867 -13.672  19.780  1.00  1.330          C  
ATOM   3136  CD1 LEU A 198      -0.441 -13.128  19.310  1.00  1.330          C  
ATOM   3137  CD2 LEU A 198       0.734 -14.185  21.223  1.00  1.330          C  
ATOM   3138  H   LEU A 198       3.419 -13.564  18.179  1.00  1.080          H  
ATOM   3139  HA  LEU A 198       2.796 -15.701  20.077  1.00  1.160          H  
ATOM   3140 1HB  LEU A 198       1.270 -14.423  17.792  1.00  1.600          H  
ATOM   3141 2HB  LEU A 198       0.578 -15.630  18.889  1.00  1.600          H  
ATOM   3142  HG  LEU A 198       1.605 -12.867  19.748  1.00  1.600          H  
ATOM   3143 1HD1 LEU A 198      -0.746 -12.317  19.959  1.00  1.600          H  
ATOM   3144 2HD1 LEU A 198      -0.311 -12.760  18.297  1.00  1.600          H  
ATOM   3145 3HD1 LEU A 198      -1.196 -13.911  19.326  1.00  1.600          H  
ATOM   3146 1HD2 LEU A 198       0.419 -13.365  21.867  1.00  1.600          H  
ATOM   3147 2HD2 LEU A 198      -0.010 -14.981  21.261  1.00  1.600          H  
ATOM   3148 3HD2 LEU A 198       1.684 -14.564  21.584  1.00  1.600          H  
ATOM   3149  N   ASP A 199       4.065 -16.702  17.477  1.00  1.070          N  
ATOM   3150  CA  ASP A 199       4.480 -17.797  16.596  1.00  1.250          C  
ATOM   3151  C   ASP A 199       3.555 -18.020  15.408  1.00  1.490          C  
ATOM   3152  O   ASP A 199       3.283 -19.153  15.003  1.00  1.660          O  
ATOM   3153  CB  ASP A 199       4.620 -19.112  17.387  1.00  1.680          C  
ATOM   3154  CG  ASP A 199       5.525 -20.182  16.683  1.00  1.680          C  
ATOM   3155  OD1 ASP A 199       6.378 -19.790  15.909  1.00  1.680          O  
ATOM   3156  OD2 ASP A 199       5.379 -21.360  16.964  1.00  1.680          O  
ATOM   3157  H   ASP A 199       4.714 -15.910  17.515  1.00  1.280          H  
ATOM   3158  HA  ASP A 199       5.464 -17.538  16.202  1.00  1.500          H  
ATOM   3159 1HB  ASP A 199       5.032 -18.894  18.372  1.00  2.010          H  
ATOM   3160 2HB  ASP A 199       3.629 -19.546  17.537  1.00  2.010          H  
ATOM   3161  N   LYS A 200       3.124 -16.917  14.811  1.00  1.600          N  
ATOM   3162  CA  LYS A 200       2.314 -16.888  13.618  1.00  2.050          C  
ATOM   3163  C   LYS A 200       3.053 -15.898  12.718  1.00  1.590          C  
ATOM   3164  O   LYS A 200       2.571 -14.798  12.522  1.00  1.930          O  
ATOM   3165  CB  LYS A 200       0.920 -16.347  13.947  1.00  2.690          C  
ATOM   3166  CG  LYS A 200       0.137 -17.093  15.033  1.00  2.690          C  
ATOM   3167  CD  LYS A 200      -0.296 -18.482  14.614  1.00  2.690          C  
ATOM   3168  CE  LYS A 200      -1.121 -19.147  15.711  1.00  2.690          C  
ATOM   3169  NZ  LYS A 200      -1.528 -20.543  15.344  1.00  2.690          N  
ATOM   3170  H   LYS A 200       3.368 -16.005  15.202  1.00  1.920          H  
ATOM   3171  HA  LYS A 200       2.255 -17.870  13.162  1.00  2.460          H  
ATOM   3172 1HB  LYS A 200       1.036 -15.332  14.311  1.00  3.230          H  
ATOM   3173 2HB  LYS A 200       0.313 -16.311  13.042  1.00  3.230          H  
ATOM   3174 1HG  LYS A 200       0.761 -17.178  15.922  1.00  3.230          H  
ATOM   3175 2HG  LYS A 200      -0.734 -16.511  15.295  1.00  3.230          H  
ATOM   3176 1HD  LYS A 200      -0.887 -18.424  13.699  1.00  3.230          H  
ATOM   3177 2HD  LYS A 200       0.585 -19.096  14.424  1.00  3.230          H  
ATOM   3178 1HE  LYS A 200      -0.527 -19.180  16.627  1.00  3.230          H  
ATOM   3179 2HE  LYS A 200      -2.016 -18.553  15.892  1.00  3.230          H  
ATOM   3180 1HZ  LYS A 200      -2.069 -20.947  16.097  1.00  3.230          H  
ATOM   3181 2HZ  LYS A 200      -2.087 -20.525  14.502  1.00  3.230          H  
ATOM   3182 3HZ  LYS A 200      -0.701 -21.103  15.187  1.00  3.230          H  
ATOM   3183  N   PRO A 201       4.172 -16.286  12.100  1.00  1.390          N  
ATOM   3184  CA  PRO A 201       5.142 -15.410  11.468  1.00  1.550          C  
ATOM   3185  C   PRO A 201       4.675 -14.719  10.195  1.00  1.310          C  
ATOM   3186  O   PRO A 201       3.601 -15.011   9.652  1.00  1.270          O  
ATOM   3187  CB  PRO A 201       6.327 -16.357  11.223  1.00  2.330          C  
ATOM   3188  CG  PRO A 201       5.721 -17.731  11.093  1.00  2.330          C  
ATOM   3189  CD  PRO A 201       4.499 -17.726  11.991  1.00  2.330          C  
ATOM   3190  HA  PRO A 201       5.434 -14.646  12.204  1.00  1.860          H  
ATOM   3191 1HB  PRO A 201       6.875 -16.050  10.314  1.00  2.790          H  
ATOM   3192 2HB  PRO A 201       7.038 -16.283  12.065  1.00  2.790          H  
ATOM   3193 1HG  PRO A 201       5.509 -17.962  10.069  1.00  2.790          H  
ATOM   3194 2HG  PRO A 201       6.451 -18.485  11.427  1.00  2.790          H  
ATOM   3195 1HD  PRO A 201       3.684 -18.273  11.494  1.00  2.790          H  
ATOM   3196 2HD  PRO A 201       4.762 -18.162  12.960  1.00  2.790          H  
ATOM   3197  N   VAL A 202       5.502 -13.759   9.803  1.00  1.340          N  
ATOM   3198  CA  VAL A 202       5.386 -12.954   8.605  1.00  1.210          C  
ATOM   3199  C   VAL A 202       6.675 -13.094   7.778  1.00  1.200          C  
ATOM   3200  O   VAL A 202       7.762 -13.228   8.355  1.00  1.350          O  
ATOM   3201  CB  VAL A 202       5.076 -11.482   9.007  1.00  1.750          C  
ATOM   3202  CG1 VAL A 202       6.114 -10.996   9.931  1.00  1.750          C  
ATOM   3203  CG2 VAL A 202       5.051 -10.552   7.773  1.00  1.750          C  
ATOM   3204  H   VAL A 202       6.325 -13.618  10.370  1.00  1.610          H  
ATOM   3205  HA  VAL A 202       4.551 -13.332   8.039  1.00  1.450          H  
ATOM   3206  HB  VAL A 202       4.116 -11.445   9.517  1.00  2.100          H  
ATOM   3207 1HG1 VAL A 202       5.905  -9.988  10.214  1.00  2.100          H  
ATOM   3208 2HG1 VAL A 202       6.130 -11.622  10.806  1.00  2.100          H  
ATOM   3209 3HG1 VAL A 202       7.038 -11.046   9.445  1.00  2.100          H  
ATOM   3210 1HG2 VAL A 202       4.838  -9.547   8.090  1.00  2.100          H  
ATOM   3211 2HG2 VAL A 202       6.010 -10.561   7.261  1.00  2.100          H  
ATOM   3212 3HG2 VAL A 202       4.301 -10.858   7.100  1.00  2.100          H  
ATOM   3213  N   SER A 203       6.511 -13.150   6.453  1.00  1.080          N  
ATOM   3214  CA  SER A 203       7.585 -13.288   5.456  1.00  1.110          C  
ATOM   3215  C   SER A 203       7.875 -11.997   4.714  1.00  1.060          C  
ATOM   3216  O   SER A 203       6.982 -11.160   4.548  1.00  0.990          O  
ATOM   3217  CB  SER A 203       7.243 -14.361   4.451  1.00  1.540          C  
ATOM   3218  OG  SER A 203       8.175 -14.397   3.419  1.00  1.540          O  
ATOM   3219  H   SER A 203       5.549 -13.046   6.120  1.00  1.300          H  
ATOM   3220  HA  SER A 203       8.492 -13.578   5.972  1.00  1.330          H  
ATOM   3221 1HB  SER A 203       7.208 -15.317   4.940  1.00  1.850          H  
ATOM   3222 2HB  SER A 203       6.284 -14.173   4.050  1.00  1.850          H  
ATOM   3223  HG  SER A 203       7.919 -15.132   2.857  1.00  1.850          H  
ATOM   3224  N   VAL A 204       9.119 -11.817   4.275  1.00  1.110          N  
ATOM   3225  CA  VAL A 204       9.467 -10.601   3.539  1.00  1.060          C  
ATOM   3226  C   VAL A 204       9.956 -10.807   2.099  1.00  1.070          C  
ATOM   3227  O   VAL A 204      10.819 -11.644   1.821  1.00  1.150          O  
ATOM   3228  CB  VAL A 204      10.494  -9.774   4.342  1.00  1.500          C  
ATOM   3229  CG1 VAL A 204      11.726 -10.589   4.690  1.00  1.500          C  
ATOM   3230  CG2 VAL A 204      10.893  -8.568   3.532  1.00  1.500          C  
ATOM   3231  H   VAL A 204       9.818 -12.553   4.436  1.00  1.330          H  
ATOM   3232  HA  VAL A 204       8.570  -9.994   3.482  1.00  1.270          H  
ATOM   3233  HB  VAL A 204      10.038  -9.452   5.263  1.00  1.800          H  
ATOM   3234 1HG1 VAL A 204      12.411  -9.969   5.248  1.00  1.800          H  
ATOM   3235 2HG1 VAL A 204      11.439 -11.437   5.294  1.00  1.800          H  
ATOM   3236 3HG1 VAL A 204      12.222 -10.939   3.788  1.00  1.800          H  
ATOM   3237 1HG2 VAL A 204      11.597  -7.982   4.094  1.00  1.800          H  
ATOM   3238 2HG2 VAL A 204      11.379  -8.855   2.602  1.00  1.800          H  
ATOM   3239 3HG2 VAL A 204      10.008  -7.969   3.311  1.00  1.800          H  
ATOM   3240  N   ARG A 205       9.403  -9.991   1.188  1.00  1.010          N  
ATOM   3241  CA  ARG A 205       9.784 -10.028  -0.226  1.00  1.010          C  
ATOM   3242  C   ARG A 205      10.310  -8.664  -0.717  1.00  0.930          C  
ATOM   3243  O   ARG A 205       9.526  -7.717  -0.785  1.00  0.840          O  
ATOM   3244  CB  ARG A 205       8.600 -10.349  -1.129  1.00  1.410          C  
ATOM   3245  CG  ARG A 205       7.855 -11.656  -0.918  1.00  1.410          C  
ATOM   3246  CD  ARG A 205       8.638 -12.844  -1.317  1.00  1.410          C  
ATOM   3247  NE  ARG A 205       7.798 -14.051  -1.333  1.00  1.410          N  
ATOM   3248  CZ  ARG A 205       8.230 -15.306  -1.582  1.00  1.410          C  
ATOM   3249  NH1 ARG A 205       9.509 -15.543  -1.815  1.00  1.410          N  
ATOM   3250  NH2 ARG A 205       7.356 -16.301  -1.593  1.00  1.410          N  
ATOM   3251  H   ARG A 205       8.704  -9.323   1.539  1.00  1.210          H  
ATOM   3252  HA  ARG A 205      10.520 -10.810  -0.341  1.00  1.210          H  
ATOM   3253 1HB  ARG A 205       7.874  -9.551  -1.041  1.00  1.700          H  
ATOM   3254 2HB  ARG A 205       8.942 -10.344  -2.164  1.00  1.700          H  
ATOM   3255 1HG  ARG A 205       7.574 -11.763   0.131  1.00  1.700          H  
ATOM   3256 2HG  ARG A 205       6.959 -11.647  -1.532  1.00  1.700          H  
ATOM   3257 1HD  ARG A 205       9.053 -12.696  -2.312  1.00  1.700          H  
ATOM   3258 2HD  ARG A 205       9.442 -12.998  -0.595  1.00  1.700          H  
ATOM   3259  HE  ARG A 205       6.789 -13.922  -1.170  1.00  1.700          H  
ATOM   3260 1HH1 ARG A 205      10.176 -14.786  -1.806  1.00  1.700          H  
ATOM   3261 2HH1 ARG A 205       9.825 -16.485  -2.001  1.00  1.700          H  
ATOM   3262 1HH2 ARG A 205       6.375 -16.110  -1.416  1.00  1.700          H  
ATOM   3263 2HH2 ARG A 205       7.658 -17.245  -1.780  1.00  1.700          H  
ATOM   3264  N   PRO A 206      11.595  -8.536  -1.088  1.00  1.010          N  
ATOM   3265  CA  PRO A 206      12.211  -7.318  -1.582  1.00  0.980          C  
ATOM   3266  C   PRO A 206      11.791  -7.064  -3.023  1.00  0.970          C  
ATOM   3267  O   PRO A 206      11.525  -8.032  -3.743  1.00  1.050          O  
ATOM   3268  CB  PRO A 206      13.705  -7.630  -1.467  1.00  1.470          C  
ATOM   3269  CG  PRO A 206      13.792  -9.131  -1.655  1.00  1.470          C  
ATOM   3270  CD  PRO A 206      12.519  -9.690  -1.028  1.00  1.470          C  
ATOM   3271  HA  PRO A 206      11.929  -6.489  -0.938  1.00  1.180          H  
ATOM   3272 1HB  PRO A 206      14.260  -7.070  -2.235  1.00  1.760          H  
ATOM   3273 2HB  PRO A 206      14.078  -7.294  -0.483  1.00  1.760          H  
ATOM   3274 1HG  PRO A 206      13.870  -9.374  -2.728  1.00  1.760          H  
ATOM   3275 2HG  PRO A 206      14.702  -9.520  -1.174  1.00  1.760          H  
ATOM   3276 1HD  PRO A 206      12.173 -10.505  -1.680  1.00  1.760          H  
ATOM   3277 2HD  PRO A 206      12.691 -10.012   0.021  1.00  1.760          H  
ATOM   3278  N   HIS A 207      11.847  -5.806  -3.479  1.00  0.950          N  
ATOM   3279  CA  HIS A 207      11.572  -5.535  -4.898  1.00  1.050          C  
ATOM   3280  C   HIS A 207      12.626  -4.619  -5.565  1.00  1.060          C  
ATOM   3281  O   HIS A 207      13.176  -3.713  -4.943  1.00  1.260          O  
ATOM   3282  CB  HIS A 207      10.198  -4.885  -5.038  1.00  1.430          C  
ATOM   3283  CG  HIS A 207       9.060  -5.681  -4.445  1.00  1.430          C  
ATOM   3284  ND1 HIS A 207       8.554  -6.828  -5.010  1.00  1.430          N  
ATOM   3285  CD2 HIS A 207       8.336  -5.447  -3.345  1.00  1.430          C  
ATOM   3286  CE1 HIS A 207       7.540  -7.264  -4.267  1.00  1.430          C  
ATOM   3287  NE2 HIS A 207       7.378  -6.437  -3.249  1.00  1.430          N  
ATOM   3288  H   HIS A 207      12.008  -5.057  -2.799  1.00  1.140          H  
ATOM   3289  HA  HIS A 207      11.566  -6.472  -5.454  1.00  1.260          H  
ATOM   3290 1HB  HIS A 207      10.221  -3.919  -4.538  1.00  1.720          H  
ATOM   3291 2HB  HIS A 207       9.986  -4.705  -6.088  1.00  1.720          H  
ATOM   3292  HD1 HIS A 207       9.101  -7.458  -5.570  1.00  1.720          H  
ATOM   3293  HD2 HIS A 207       8.399  -4.653  -2.619  1.00  1.720          H  
ATOM   3294  HE1 HIS A 207       6.997  -8.166  -4.550  1.00  1.720          H  
ATOM   3295  N   GLU A 208      12.876  -4.864  -6.861  1.00  1.020          N  
ATOM   3296  CA  GLU A 208      13.847  -4.142  -7.715  1.00  1.150          C  
ATOM   3297  C   GLU A 208      13.418  -2.816  -8.383  1.00  1.140          C  
ATOM   3298  O   GLU A 208      14.229  -2.172  -9.051  1.00  1.570          O  
ATOM   3299  CB  GLU A 208      14.315  -5.094  -8.832  1.00  1.560          C  
ATOM   3300  CG  GLU A 208      13.272  -5.367  -9.973  1.00  1.560          C  
ATOM   3301  CD  GLU A 208      12.247  -6.439  -9.655  1.00  1.560          C  
ATOM   3302  OE1 GLU A 208      12.090  -6.761  -8.498  1.00  1.560          O  
ATOM   3303  OE2 GLU A 208      11.623  -6.926 -10.562  1.00  1.560          O  
ATOM   3304  H   GLU A 208      12.381  -5.648  -7.297  1.00  1.220          H  
ATOM   3305  HA  GLU A 208      14.708  -3.913  -7.085  1.00  1.380          H  
ATOM   3306 1HB  GLU A 208      15.210  -4.684  -9.299  1.00  1.870          H  
ATOM   3307 2HB  GLU A 208      14.591  -6.054  -8.395  1.00  1.870          H  
ATOM   3308 1HG  GLU A 208      12.748  -4.453 -10.227  1.00  1.870          H  
ATOM   3309 2HG  GLU A 208      13.825  -5.675 -10.859  1.00  1.870          H  
ATOM   3310  N   GLY A 209      12.144  -2.455  -8.300  1.00  0.880          N  
ATOM   3311  CA  GLY A 209      11.637  -1.263  -9.002  1.00  0.950          C  
ATOM   3312  C   GLY A 209      11.617   0.028  -8.177  1.00  0.930          C  
ATOM   3313  O   GLY A 209      12.279   0.146  -7.139  1.00  0.980          O  
ATOM   3314  H   GLY A 209      11.523  -3.022  -7.746  1.00  1.060          H  
ATOM   3315 1HA  GLY A 209      12.233  -1.100  -9.900  1.00  1.140          H  
ATOM   3316 2HA  GLY A 209      10.623  -1.468  -9.355  1.00  1.140          H  
ATOM   3317  N   TYR A 210      10.871   1.018  -8.689  1.00  0.980          N  
ATOM   3318  CA  TYR A 210      10.704   2.339  -8.069  1.00  1.030          C  
ATOM   3319  C   TYR A 210       9.594   2.325  -6.995  1.00  0.910          C  
ATOM   3320  O   TYR A 210       8.450   1.947  -7.271  1.00  0.870          O  
ATOM   3321  CB  TYR A 210      10.315   3.361  -9.148  1.00  1.420          C  
ATOM   3322  CG  TYR A 210      10.269   4.822  -8.716  1.00  1.420          C  
ATOM   3323  CD1 TYR A 210      11.430   5.537  -8.739  1.00  1.420          C  
ATOM   3324  CD2 TYR A 210       9.088   5.452  -8.307  1.00  1.420          C  
ATOM   3325  CE1 TYR A 210      11.452   6.846  -8.377  1.00  1.420          C  
ATOM   3326  CE2 TYR A 210       9.136   6.798  -7.943  1.00  1.420          C  
ATOM   3327  CZ  TYR A 210      10.318   7.474  -7.981  1.00  1.420          C  
ATOM   3328  OH  TYR A 210      10.382   8.789  -7.618  1.00  1.420          O  
ATOM   3329  H   TYR A 210      10.391   0.836  -9.589  1.00  1.180          H  
ATOM   3330  HA  TYR A 210      11.642   2.628  -7.594  1.00  1.240          H  
ATOM   3331 1HB  TYR A 210      11.010   3.280  -9.975  1.00  1.710          H  
ATOM   3332 2HB  TYR A 210       9.342   3.107  -9.545  1.00  1.710          H  
ATOM   3333  HD1 TYR A 210      12.353   5.063  -9.039  1.00  1.710          H  
ATOM   3334  HD2 TYR A 210       8.144   4.901  -8.282  1.00  1.710          H  
ATOM   3335  HE1 TYR A 210      12.391   7.385  -8.397  1.00  1.710          H  
ATOM   3336  HE2 TYR A 210       8.251   7.318  -7.625  1.00  1.710          H  
ATOM   3337  HH  TYR A 210      11.307   9.057  -7.550  1.00  1.710          H  
ATOM   3338  N   TRP A 211       9.916   2.741  -5.776  1.00  0.930          N  
ATOM   3339  CA  TRP A 211       8.922   2.791  -4.702  1.00  0.850          C  
ATOM   3340  C   TRP A 211       8.955   4.140  -4.000  1.00  0.800          C  
ATOM   3341  O   TRP A 211      10.000   4.583  -3.502  1.00  0.920          O  
ATOM   3342  CB  TRP A 211       9.163   1.654  -3.713  1.00  1.220          C  
ATOM   3343  CG  TRP A 211       8.796   0.297  -4.252  1.00  1.220          C  
ATOM   3344  CD1 TRP A 211       9.497  -0.465  -5.123  1.00  1.220          C  
ATOM   3345  CD2 TRP A 211       7.658  -0.494  -3.881  1.00  1.220          C  
ATOM   3346  NE1 TRP A 211       8.850  -1.640  -5.339  1.00  1.220          N  
ATOM   3347  CE2 TRP A 211       7.748  -1.684  -4.579  1.00  1.220          C  
ATOM   3348  CE3 TRP A 211       6.600  -0.305  -3.009  1.00  1.220          C  
ATOM   3349  CZ2 TRP A 211       6.841  -2.672  -4.432  1.00  1.220          C  
ATOM   3350  CZ3 TRP A 211       5.701  -1.327  -2.847  1.00  1.220          C  
ATOM   3351  CH2 TRP A 211       5.820  -2.479  -3.541  1.00  1.220          C  
ATOM   3352  H   TRP A 211      10.864   3.032  -5.590  1.00  1.120          H  
ATOM   3353  HA  TRP A 211       7.931   2.659  -5.135  1.00  1.020          H  
ATOM   3354 1HB  TRP A 211      10.216   1.629  -3.433  1.00  1.470          H  
ATOM   3355 2HB  TRP A 211       8.591   1.834  -2.806  1.00  1.470          H  
ATOM   3356  HD1 TRP A 211      10.429  -0.179  -5.585  1.00  1.470          H  
ATOM   3357  HE1 TRP A 211       9.153  -2.374  -5.949  1.00  1.470          H  
ATOM   3358  HE3 TRP A 211       6.503   0.619  -2.442  1.00  1.470          H  
ATOM   3359  HZ2 TRP A 211       6.935  -3.603  -4.972  1.00  1.470          H  
ATOM   3360  HZ3 TRP A 211       4.901  -1.179  -2.142  1.00  1.470          H  
ATOM   3361  HH2 TRP A 211       5.104  -3.268  -3.383  1.00  1.470          H  
ATOM   3362  N   LEU A 212       7.782   4.758  -3.868  1.00  0.730          N  
ATOM   3363  CA  LEU A 212       7.727   6.078  -3.245  1.00  0.710          C  
ATOM   3364  C   LEU A 212       6.482   6.361  -2.390  1.00  0.700          C  
ATOM   3365  O   LEU A 212       5.337   6.178  -2.811  1.00  0.800          O  
ATOM   3366  CB  LEU A 212       7.887   7.132  -4.361  1.00  1.000          C  
ATOM   3367  CG  LEU A 212       7.976   8.625  -3.964  1.00  1.000          C  
ATOM   3368  CD1 LEU A 212       8.795   9.382  -5.004  1.00  1.000          C  
ATOM   3369  CD2 LEU A 212       6.606   9.198  -3.926  1.00  1.000          C  
ATOM   3370  H   LEU A 212       6.942   4.313  -4.258  1.00  0.880          H  
ATOM   3371  HA  LEU A 212       8.590   6.164  -2.587  1.00  0.850          H  
ATOM   3372 1HB  LEU A 212       8.801   6.897  -4.906  1.00  1.200          H  
ATOM   3373 2HB  LEU A 212       7.060   7.028  -5.048  1.00  1.200          H  
ATOM   3374  HG  LEU A 212       8.465   8.739  -2.995  1.00  1.200          H  
ATOM   3375 1HD1 LEU A 212       8.845  10.433  -4.728  1.00  1.200          H  
ATOM   3376 2HD1 LEU A 212       9.800   8.977  -5.048  1.00  1.200          H  
ATOM   3377 3HD1 LEU A 212       8.328   9.290  -5.980  1.00  1.200          H  
ATOM   3378 1HD2 LEU A 212       6.657  10.240  -3.701  1.00  1.200          H  
ATOM   3379 2HD2 LEU A 212       6.155   9.062  -4.880  1.00  1.200          H  
ATOM   3380 3HD2 LEU A 212       5.991   8.730  -3.205  1.00  1.200          H  
ATOM   3381  N   ASP A 213       6.737   6.856  -1.179  1.00  0.750          N  
ATOM   3382  CA  ASP A 213       5.723   7.288  -0.206  1.00  0.780          C  
ATOM   3383  C   ASP A 213       5.443   8.795  -0.400  1.00  0.770          C  
ATOM   3384  O   ASP A 213       6.330   9.621  -0.158  1.00  0.920          O  
ATOM   3385  CB  ASP A 213       6.217   6.974   1.215  1.00  1.080          C  
ATOM   3386  CG  ASP A 213       5.222   7.275   2.343  1.00  1.080          C  
ATOM   3387  OD1 ASP A 213       4.238   7.920   2.109  1.00  1.080          O  
ATOM   3388  OD2 ASP A 213       5.474   6.842   3.441  1.00  1.080          O  
ATOM   3389  H   ASP A 213       7.708   6.954  -0.916  1.00  0.900          H  
ATOM   3390  HA  ASP A 213       4.796   6.744  -0.390  1.00  0.940          H  
ATOM   3391 1HB  ASP A 213       6.473   5.916   1.270  1.00  1.300          H  
ATOM   3392 2HB  ASP A 213       7.127   7.537   1.407  1.00  1.300          H  
ATOM   3393  N   ILE A 214       4.250   9.180  -0.875  1.00  0.680          N  
ATOM   3394  CA  ILE A 214       4.013  10.601  -1.227  1.00  0.710          C  
ATOM   3395  C   ILE A 214       3.628  11.512  -0.029  1.00  0.810          C  
ATOM   3396  O   ILE A 214       2.539  12.108   0.053  1.00  1.230          O  
ATOM   3397  CB  ILE A 214       2.922  10.692  -2.330  1.00  0.980          C  
ATOM   3398  CG1 ILE A 214       1.584  10.058  -1.827  1.00  0.980          C  
ATOM   3399  CG2 ILE A 214       3.386  10.047  -3.617  1.00  0.980          C  
ATOM   3400  CD1 ILE A 214       0.378  10.292  -2.651  1.00  0.980          C  
ATOM   3401  H   ILE A 214       3.532   8.460  -0.993  1.00  0.820          H  
ATOM   3402  HA  ILE A 214       4.936  10.991  -1.649  1.00  0.850          H  
ATOM   3403  HB  ILE A 214       2.751  11.681  -2.538  1.00  1.180          H  
ATOM   3404 1HG1 ILE A 214       1.719   9.028  -1.806  1.00  1.180          H  
ATOM   3405 2HG1 ILE A 214       1.348  10.388  -0.838  1.00  1.180          H  
ATOM   3406 1HG2 ILE A 214       2.639  10.149  -4.378  1.00  1.180          H  
ATOM   3407 2HG2 ILE A 214       4.280  10.551  -3.940  1.00  1.180          H  
ATOM   3408 3HG2 ILE A 214       3.589   8.987  -3.447  1.00  1.180          H  
ATOM   3409 1HD1 ILE A 214      -0.436   9.778  -2.176  1.00  1.180          H  
ATOM   3410 2HD1 ILE A 214       0.140  11.322  -2.694  1.00  1.180          H  
ATOM   3411 3HD1 ILE A 214       0.523   9.917  -3.645  1.00  1.180          H  
ATOM   3412  N   GLY A 215       4.587  11.645   0.886  1.00  0.750          N  
ATOM   3413  CA  GLY A 215       4.398  12.378   2.137  1.00  0.830          C  
ATOM   3414  C   GLY A 215       4.607  13.891   2.098  1.00  0.870          C  
ATOM   3415  O   GLY A 215       4.026  14.602   2.920  1.00  1.270          O  
ATOM   3416  H   GLY A 215       5.455  11.125   0.705  1.00  0.900          H  
ATOM   3417 1HA  GLY A 215       3.394  12.174   2.496  1.00  1.000          H  
ATOM   3418 2HA  GLY A 215       5.074  11.952   2.877  1.00  1.000          H  
ATOM   3419  N   ARG A 216       5.439  14.375   1.177  1.00  0.670          N  
ATOM   3420  CA  ARG A 216       5.763  15.797   1.072  1.00  0.700          C  
ATOM   3421  C   ARG A 216       5.632  16.244  -0.390  1.00  0.690          C  
ATOM   3422  O   ARG A 216       5.836  15.419  -1.281  1.00  0.670          O  
ATOM   3423  CB  ARG A 216       7.204  15.993   1.518  1.00  0.970          C  
ATOM   3424  CG  ARG A 216       7.493  15.556   2.943  1.00  0.970          C  
ATOM   3425  CD  ARG A 216       8.935  15.543   3.208  1.00  0.970          C  
ATOM   3426  NE  ARG A 216       9.610  14.558   2.338  1.00  0.970          N  
ATOM   3427  CZ  ARG A 216      10.946  14.347   2.280  1.00  0.970          C  
ATOM   3428  NH1 ARG A 216      11.772  15.021   3.069  1.00  0.970          N  
ATOM   3429  NH2 ARG A 216      11.423  13.458   1.417  1.00  0.970          N  
ATOM   3430  H   ARG A 216       5.952  13.706   0.587  1.00  0.800          H  
ATOM   3431  HA  ARG A 216       5.085  16.350   1.715  1.00  0.840          H  
ATOM   3432 1HB  ARG A 216       7.847  15.424   0.853  1.00  1.160          H  
ATOM   3433 2HB  ARG A 216       7.507  17.024   1.433  1.00  1.160          H  
ATOM   3434 1HG  ARG A 216       7.012  16.237   3.641  1.00  1.160          H  
ATOM   3435 2HG  ARG A 216       7.131  14.548   3.109  1.00  1.160          H  
ATOM   3436 1HD  ARG A 216       9.353  16.529   3.013  1.00  1.160          H  
ATOM   3437 2HD  ARG A 216       9.109  15.263   4.248  1.00  1.160          H  
ATOM   3438  HE  ARG A 216       9.012  13.986   1.697  1.00  1.160          H  
ATOM   3439 1HH1 ARG A 216      11.411  15.698   3.724  1.00  1.160          H  
ATOM   3440 2HH1 ARG A 216      12.768  14.859   3.018  1.00  1.160          H  
ATOM   3441 1HH2 ARG A 216      10.769  12.958   0.775  1.00  1.160          H  
ATOM   3442 2HH2 ARG A 216      12.410  13.288   1.353  1.00  1.160          H  
ATOM   3443  N   PRO A 217       5.429  17.549  -0.688  1.00  0.730          N  
ATOM   3444  CA  PRO A 217       5.379  18.124  -2.038  1.00  0.750          C  
ATOM   3445  C   PRO A 217       6.552  17.691  -2.928  1.00  0.770          C  
ATOM   3446  O   PRO A 217       6.386  17.509  -4.136  1.00  0.750          O  
ATOM   3447  CB  PRO A 217       5.482  19.627  -1.746  1.00  1.120          C  
ATOM   3448  CG  PRO A 217       4.847  19.807  -0.388  1.00  1.120          C  
ATOM   3449  CD  PRO A 217       5.230  18.559   0.400  1.00  1.120          C  
ATOM   3450  HA  PRO A 217       4.419  17.876  -2.511  1.00  0.900          H  
ATOM   3451 1HB  PRO A 217       6.542  19.949  -1.772  1.00  1.350          H  
ATOM   3452 2HB  PRO A 217       4.966  20.203  -2.534  1.00  1.350          H  
ATOM   3453 1HG  PRO A 217       5.250  20.722   0.080  1.00  1.350          H  
ATOM   3454 2HG  PRO A 217       3.775  19.977  -0.480  1.00  1.350          H  
ATOM   3455 1HD  PRO A 217       6.149  18.749   0.960  1.00  1.350          H  
ATOM   3456 2HD  PRO A 217       4.382  18.299   1.057  1.00  1.350          H  
ATOM   3457  N   ASP A 218       7.715  17.474  -2.310  1.00  0.820          N  
ATOM   3458  CA  ASP A 218       8.927  17.078  -3.004  1.00  0.860          C  
ATOM   3459  C   ASP A 218       8.884  15.633  -3.486  1.00  0.780          C  
ATOM   3460  O   ASP A 218       9.548  15.279  -4.468  1.00  0.720          O  
ATOM   3461  CB  ASP A 218      10.106  17.237  -2.055  1.00  1.190          C  
ATOM   3462  CG  ASP A 218      10.387  18.688  -1.698  1.00  1.190          C  
ATOM   3463  OD1 ASP A 218       9.928  19.568  -2.379  1.00  1.190          O  
ATOM   3464  OD2 ASP A 218      11.043  18.895  -0.716  1.00  1.190          O  
ATOM   3465  H   ASP A 218       7.810  17.674  -1.324  1.00  0.980          H  
ATOM   3466  HA  ASP A 218       9.059  17.731  -3.868  1.00  1.030          H  
ATOM   3467 1HB  ASP A 218       9.908  16.679  -1.137  1.00  1.430          H  
ATOM   3468 2HB  ASP A 218      10.999  16.806  -2.509  1.00  1.430          H  
ATOM   3469  N   ASP A 219       8.089  14.797  -2.819  1.00  0.810          N  
ATOM   3470  CA  ASP A 219       8.033  13.395  -3.159  1.00  0.760          C  
ATOM   3471  C   ASP A 219       7.075  13.293  -4.328  1.00  0.650          C  
ATOM   3472  O   ASP A 219       7.252  12.462  -5.220  1.00  0.590          O  
ATOM   3473  CB  ASP A 219       7.516  12.596  -1.971  1.00  1.080          C  
ATOM   3474  CG  ASP A 219       8.401  12.695  -0.738  1.00  1.080          C  
ATOM   3475  OD1 ASP A 219       9.607  12.492  -0.795  1.00  1.080          O  
ATOM   3476  OD2 ASP A 219       7.825  12.962   0.307  1.00  1.080          O  
ATOM   3477  H   ASP A 219       7.513  15.121  -2.044  1.00  0.970          H  
ATOM   3478  HA  ASP A 219       9.020  13.042  -3.461  1.00  0.910          H  
ATOM   3479 1HB  ASP A 219       6.511  12.933  -1.718  1.00  1.300          H  
ATOM   3480 2HB  ASP A 219       7.456  11.558  -2.222  1.00  1.300          H  
ATOM   3481  N   TYR A 220       6.086  14.192  -4.355  1.00  0.660          N  
ATOM   3482  CA  TYR A 220       5.162  14.212  -5.485  1.00  0.560          C  
ATOM   3483  C   TYR A 220       5.929  14.609  -6.708  1.00  0.570          C  
ATOM   3484  O   TYR A 220       5.876  13.932  -7.724  1.00  0.560          O  
ATOM   3485  CB  TYR A 220       4.027  15.204  -5.298  1.00  0.820          C  
ATOM   3486  CG  TYR A 220       3.084  14.729  -4.374  1.00  0.820          C  
ATOM   3487  CD1 TYR A 220       3.367  14.909  -3.102  1.00  0.820          C  
ATOM   3488  CD2 TYR A 220       1.935  14.105  -4.772  1.00  0.820          C  
ATOM   3489  CE1 TYR A 220       2.583  14.467  -2.167  1.00  0.820          C  
ATOM   3490  CE2 TYR A 220       1.089  13.662  -3.814  1.00  0.820          C  
ATOM   3491  CZ  TYR A 220       1.438  13.844  -2.493  1.00  0.820          C  
ATOM   3492  OH  TYR A 220       0.672  13.395  -1.494  1.00  0.820          O  
ATOM   3493  H   TYR A 220       5.986  14.821  -3.549  1.00  0.790          H  
ATOM   3494  HA  TYR A 220       4.753  13.215  -5.635  1.00  0.670          H  
ATOM   3495 1HB  TYR A 220       4.412  16.156  -4.943  1.00  0.990          H  
ATOM   3496 2HB  TYR A 220       3.523  15.381  -6.248  1.00  0.990          H  
ATOM   3497  HD1 TYR A 220       4.257  15.405  -2.854  1.00  0.990          H  
ATOM   3498  HD2 TYR A 220       1.707  13.966  -5.825  1.00  0.990          H  
ATOM   3499  HE1 TYR A 220       2.856  14.600  -1.141  1.00  0.990          H  
ATOM   3500  HE2 TYR A 220       0.170  13.156  -4.088  1.00  0.990          H  
ATOM   3501  HH  TYR A 220       1.283  13.084  -0.766  1.00  0.990          H  
ATOM   3502  N   GLU A 221       6.780  15.621  -6.603  1.00  0.600          N  
ATOM   3503  CA  GLU A 221       7.467  16.008  -7.816  1.00  0.630          C  
ATOM   3504  C   GLU A 221       8.330  14.876  -8.356  1.00  0.600          C  
ATOM   3505  O   GLU A 221       8.348  14.649  -9.572  1.00  0.610          O  
ATOM   3506  CB  GLU A 221       8.279  17.280  -7.587  1.00  0.870          C  
ATOM   3507  CG  GLU A 221       7.393  18.507  -7.380  1.00  0.870          C  
ATOM   3508  CD  GLU A 221       6.490  18.699  -8.536  1.00  0.870          C  
ATOM   3509  OE1 GLU A 221       6.979  18.676  -9.628  1.00  0.870          O  
ATOM   3510  OE2 GLU A 221       5.301  18.796  -8.338  1.00  0.870          O  
ATOM   3511  H   GLU A 221       6.837  16.181  -5.743  1.00  0.720          H  
ATOM   3512  HA  GLU A 221       6.721  16.227  -8.574  1.00  0.760          H  
ATOM   3513 1HB  GLU A 221       8.899  17.158  -6.694  1.00  1.040          H  
ATOM   3514 2HB  GLU A 221       8.943  17.460  -8.433  1.00  1.040          H  
ATOM   3515 1HG  GLU A 221       6.793  18.377  -6.485  1.00  1.040          H  
ATOM   3516 2HG  GLU A 221       8.015  19.393  -7.245  1.00  1.040          H  
ATOM   3517  N   LYS A 222       8.968  14.098  -7.476  1.00  0.590          N  
ATOM   3518  CA  LYS A 222       9.763  12.995  -7.990  1.00  0.580          C  
ATOM   3519  C   LYS A 222       8.864  11.942  -8.651  1.00  0.550          C  
ATOM   3520  O   LYS A 222       9.171  11.448  -9.741  1.00  0.530          O  
ATOM   3521  CB  LYS A 222      10.585  12.375  -6.869  1.00  0.820          C  
ATOM   3522  CG  LYS A 222      11.668  13.296  -6.375  1.00  0.820          C  
ATOM   3523  CD  LYS A 222      12.486  12.689  -5.259  1.00  0.820          C  
ATOM   3524  CE  LYS A 222      13.384  13.752  -4.603  1.00  0.820          C  
ATOM   3525  NZ  LYS A 222      14.395  14.324  -5.540  1.00  0.820          N  
ATOM   3526  H   LYS A 222       8.958  14.334  -6.477  1.00  0.710          H  
ATOM   3527  HA  LYS A 222      10.433  13.394  -8.744  1.00  0.700          H  
ATOM   3528 1HB  LYS A 222       9.930  12.146  -6.029  1.00  0.980          H  
ATOM   3529 2HB  LYS A 222      11.037  11.444  -7.208  1.00  0.980          H  
ATOM   3530 1HG  LYS A 222      12.322  13.533  -7.211  1.00  0.980          H  
ATOM   3531 2HG  LYS A 222      11.218  14.218  -6.022  1.00  0.980          H  
ATOM   3532 1HD  LYS A 222      11.821  12.266  -4.503  1.00  0.980          H  
ATOM   3533 2HD  LYS A 222      13.119  11.895  -5.657  1.00  0.980          H  
ATOM   3534 1HE  LYS A 222      12.753  14.557  -4.238  1.00  0.980          H  
ATOM   3535 2HE  LYS A 222      13.902  13.295  -3.760  1.00  0.980          H  
ATOM   3536 1HZ  LYS A 222      14.961  15.005  -5.060  1.00  0.980          H  
ATOM   3537 2HZ  LYS A 222      15.012  13.585  -5.882  1.00  0.980          H  
ATOM   3538 3HZ  LYS A 222      13.944  14.763  -6.321  1.00  0.980          H  
ATOM   3539  N   ALA A 223       7.732  11.633  -8.007  1.00  0.540          N  
ATOM   3540  CA  ALA A 223       6.761  10.667  -8.512  1.00  0.520          C  
ATOM   3541  C   ALA A 223       6.179  11.080  -9.856  1.00  0.480          C  
ATOM   3542  O   ALA A 223       5.959  10.251 -10.743  1.00  0.490          O  
ATOM   3543  CB  ALA A 223       5.630  10.540  -7.528  1.00  0.740          C  
ATOM   3544  H   ALA A 223       7.553  12.062  -7.091  1.00  0.650          H  
ATOM   3545  HA  ALA A 223       7.264   9.708  -8.630  1.00  0.620          H  
ATOM   3546 1HB  ALA A 223       4.915   9.819  -7.874  1.00  0.880          H  
ATOM   3547 2HB  ALA A 223       6.028  10.248  -6.600  1.00  0.880          H  
ATOM   3548 3HB  ALA A 223       5.149  11.503  -7.421  1.00  0.880          H  
ATOM   3549  N   ILE A 224       5.943  12.376 -10.012  1.00  0.470          N  
ATOM   3550  CA  ILE A 224       5.367  12.908 -11.229  1.00  0.470          C  
ATOM   3551  C   ILE A 224       6.353  12.712 -12.351  1.00  0.470          C  
ATOM   3552  O   ILE A 224       5.979  12.226 -13.424  1.00  0.490          O  
ATOM   3553  CB  ILE A 224       5.017  14.390 -11.063  1.00  0.660          C  
ATOM   3554  CG1 ILE A 224       3.851  14.499 -10.030  1.00  0.660          C  
ATOM   3555  CG2 ILE A 224       4.600  14.949 -12.454  1.00  0.660          C  
ATOM   3556  CD1 ILE A 224       3.578  15.866  -9.480  1.00  0.660          C  
ATOM   3557  H   ILE A 224       6.129  12.989  -9.222  1.00  0.560          H  
ATOM   3558  HA  ILE A 224       4.465  12.365 -11.469  1.00  0.560          H  
ATOM   3559  HB  ILE A 224       5.870  14.948 -10.675  1.00  0.790          H  
ATOM   3560 1HG1 ILE A 224       2.995  14.188 -10.496  1.00  0.790          H  
ATOM   3561 2HG1 ILE A 224       4.043  13.828  -9.208  1.00  0.790          H  
ATOM   3562 1HG2 ILE A 224       4.329  16.001 -12.365  1.00  0.790          H  
ATOM   3563 2HG2 ILE A 224       5.422  14.873 -13.166  1.00  0.790          H  
ATOM   3564 3HG2 ILE A 224       3.761  14.395 -12.836  1.00  0.790          H  
ATOM   3565 1HD1 ILE A 224       2.736  15.810  -8.788  1.00  0.790          H  
ATOM   3566 2HD1 ILE A 224       4.452  16.232  -8.947  1.00  0.790          H  
ATOM   3567 3HD1 ILE A 224       3.337  16.557 -10.282  1.00  0.790          H  
ATOM   3568  N   ASP A 225       7.612  13.073 -12.121  1.00  0.470          N  
ATOM   3569  CA  ASP A 225       8.605  12.875 -13.154  1.00  0.490          C  
ATOM   3570  C   ASP A 225       8.723  11.395 -13.490  1.00  0.500          C  
ATOM   3571  O   ASP A 225       8.807  11.034 -14.662  1.00  0.530          O  
ATOM   3572  CB  ASP A 225       9.951  13.445 -12.723  1.00  0.680          C  
ATOM   3573  CG  ASP A 225      10.006  14.967 -12.764  1.00  0.680          C  
ATOM   3574  OD1 ASP A 225       9.186  15.546 -13.429  1.00  0.680          O  
ATOM   3575  OD2 ASP A 225      10.847  15.537 -12.112  1.00  0.680          O  
ATOM   3576  H   ASP A 225       7.858  13.510 -11.225  1.00  0.560          H  
ATOM   3577  HA  ASP A 225       8.280  13.406 -14.048  1.00  0.590          H  
ATOM   3578 1HB  ASP A 225      10.145  13.124 -11.700  1.00  0.810          H  
ATOM   3579 2HB  ASP A 225      10.735  13.050 -13.361  1.00  0.810          H  
ATOM   3580  N   GLU A 226       8.661  10.498 -12.501  1.00  0.510          N  
ATOM   3581  CA  GLU A 226       8.759   9.086 -12.853  1.00  0.590          C  
ATOM   3582  C   GLU A 226       7.633   8.708 -13.806  1.00  0.560          C  
ATOM   3583  O   GLU A 226       7.864   8.086 -14.847  1.00  0.570          O  
ATOM   3584  CB  GLU A 226       8.701   8.206 -11.596  1.00  0.790          C  
ATOM   3585  CG  GLU A 226       9.013   6.718 -11.814  1.00  0.790          C  
ATOM   3586  CD  GLU A 226       7.811   5.871 -12.173  1.00  0.790          C  
ATOM   3587  OE1 GLU A 226       6.706   6.267 -11.889  1.00  0.790          O  
ATOM   3588  OE2 GLU A 226       8.012   4.797 -12.672  1.00  0.790          O  
ATOM   3589  H   GLU A 226       8.613  10.799 -11.521  1.00  0.610          H  
ATOM   3590  HA  GLU A 226       9.709   8.918 -13.361  1.00  0.710          H  
ATOM   3591 1HB  GLU A 226       9.363   8.591 -10.835  1.00  0.950          H  
ATOM   3592 2HB  GLU A 226       7.697   8.263 -11.178  1.00  0.950          H  
ATOM   3593 1HG  GLU A 226       9.734   6.642 -12.631  1.00  0.950          H  
ATOM   3594 2HG  GLU A 226       9.482   6.329 -10.945  1.00  0.950          H  
ATOM   3595  N   PHE A 227       6.413   9.160 -13.505  1.00  0.570          N  
ATOM   3596  CA  PHE A 227       5.278   8.842 -14.350  1.00  0.620          C  
ATOM   3597  C   PHE A 227       5.433   9.339 -15.774  1.00  0.620          C  
ATOM   3598  O   PHE A 227       5.274   8.570 -16.730  1.00  0.680          O  
ATOM   3599  CB  PHE A 227       3.981   9.424 -13.783  1.00  0.850          C  
ATOM   3600  CG  PHE A 227       2.823   9.248 -14.723  1.00  0.850          C  
ATOM   3601  CD1 PHE A 227       2.150   8.047 -14.819  1.00  0.850          C  
ATOM   3602  CD2 PHE A 227       2.430  10.289 -15.549  1.00  0.850          C  
ATOM   3603  CE1 PHE A 227       1.115   7.897 -15.719  1.00  0.850          C  
ATOM   3604  CE2 PHE A 227       1.411  10.139 -16.437  1.00  0.850          C  
ATOM   3605  CZ  PHE A 227       0.749   8.945 -16.524  1.00  0.850          C  
ATOM   3606  H   PHE A 227       6.277   9.668 -12.626  1.00  0.680          H  
ATOM   3607  HA  PHE A 227       5.187   7.756 -14.376  1.00  0.740          H  
ATOM   3608 1HB  PHE A 227       3.746   8.938 -12.840  1.00  1.020          H  
ATOM   3609 2HB  PHE A 227       4.108  10.487 -13.581  1.00  1.020          H  
ATOM   3610  HD1 PHE A 227       2.448   7.214 -14.184  1.00  1.020          H  
ATOM   3611  HD2 PHE A 227       2.953  11.241 -15.497  1.00  1.020          H  
ATOM   3612  HE1 PHE A 227       0.593   6.947 -15.799  1.00  1.020          H  
ATOM   3613  HE2 PHE A 227       1.135  10.974 -17.086  1.00  1.020          H  
ATOM   3614  HZ  PHE A 227      -0.069   8.828 -17.243  1.00  1.020          H  
ATOM   3615  N   GLU A 228       5.733  10.629 -15.926  1.00  0.620          N  
ATOM   3616  CA  GLU A 228       5.787  11.233 -17.252  1.00  0.710          C  
ATOM   3617  C   GLU A 228       6.916  10.680 -18.115  1.00  0.650          C  
ATOM   3618  O   GLU A 228       6.747  10.457 -19.324  1.00  0.700          O  
ATOM   3619  CB  GLU A 228       5.954  12.752 -17.119  1.00  0.960          C  
ATOM   3620  CG  GLU A 228       4.734  13.513 -16.561  1.00  0.960          C  
ATOM   3621  CD  GLU A 228       3.543  13.417 -17.444  1.00  0.960          C  
ATOM   3622  OE1 GLU A 228       3.713  13.446 -18.633  1.00  0.960          O  
ATOM   3623  OE2 GLU A 228       2.454  13.334 -16.935  1.00  0.960          O  
ATOM   3624  H   GLU A 228       5.901  11.200 -15.089  1.00  0.740          H  
ATOM   3625  HA  GLU A 228       4.841  11.023 -17.755  1.00  0.850          H  
ATOM   3626 1HB  GLU A 228       6.788  12.950 -16.443  1.00  1.150          H  
ATOM   3627 2HB  GLU A 228       6.213  13.175 -18.089  1.00  1.150          H  
ATOM   3628 1HG  GLU A 228       4.484  13.104 -15.582  1.00  1.150          H  
ATOM   3629 2HG  GLU A 228       4.999  14.564 -16.423  1.00  1.150          H  
ATOM   3630  N   ILE A 229       8.057  10.424 -17.487  1.00  0.600          N  
ATOM   3631  CA  ILE A 229       9.225   9.939 -18.182  1.00  0.630          C  
ATOM   3632  C   ILE A 229       9.029   8.496 -18.628  1.00  0.730          C  
ATOM   3633  O   ILE A 229       9.255   8.182 -19.804  1.00  0.870          O  
ATOM   3634  CB  ILE A 229      10.451  10.134 -17.268  1.00  0.870          C  
ATOM   3635  CG1 ILE A 229      10.674  11.663 -16.968  1.00  0.870          C  
ATOM   3636  CG2 ILE A 229      11.698   9.517 -17.835  1.00  0.870          C  
ATOM   3637  CD1 ILE A 229      10.970  12.545 -18.137  1.00  0.870          C  
ATOM   3638  H   ILE A 229       8.132  10.622 -16.483  1.00  0.720          H  
ATOM   3639  HA  ILE A 229       9.361  10.525 -19.085  1.00  0.760          H  
ATOM   3640  HB  ILE A 229      10.246   9.658 -16.306  1.00  1.040          H  
ATOM   3641 1HG1 ILE A 229       9.791  12.072 -16.510  1.00  1.040          H  
ATOM   3642 2HG1 ILE A 229      11.487  11.728 -16.266  1.00  1.040          H  
ATOM   3643 1HG2 ILE A 229      12.505   9.679 -17.133  1.00  1.040          H  
ATOM   3644 2HG2 ILE A 229      11.549   8.456 -17.956  1.00  1.040          H  
ATOM   3645 3HG2 ILE A 229      11.958   9.955 -18.793  1.00  1.040          H  
ATOM   3646 1HD1 ILE A 229      11.119  13.570 -17.778  1.00  1.040          H  
ATOM   3647 2HD1 ILE A 229      11.862  12.200 -18.611  1.00  1.040          H  
ATOM   3648 3HD1 ILE A 229      10.154  12.540 -18.846  1.00  1.040          H  
ATOM   3649  N   MET A 230       8.578   7.625 -17.723  1.00  0.720          N  
ATOM   3650  CA  MET A 230       8.344   6.254 -18.116  1.00  0.890          C  
ATOM   3651  C   MET A 230       7.249   6.176 -19.166  1.00  0.950          C  
ATOM   3652  O   MET A 230       7.421   5.493 -20.172  1.00  1.080          O  
ATOM   3653  CB  MET A 230       7.994   5.407 -16.898  1.00  1.180          C  
ATOM   3654  CG  MET A 230       9.171   5.168 -15.949  1.00  1.180          C  
ATOM   3655  SD  MET A 230      10.514   4.183 -16.673  1.00  1.180          S  
ATOM   3656  CE  MET A 230       9.842   2.529 -16.662  1.00  1.180          C  
ATOM   3657  H   MET A 230       8.414   7.910 -16.753  1.00  0.860          H  
ATOM   3658  HA  MET A 230       9.258   5.865 -18.560  1.00  1.070          H  
ATOM   3659 1HB  MET A 230       7.216   5.918 -16.318  1.00  1.410          H  
ATOM   3660 2HB  MET A 230       7.586   4.453 -17.217  1.00  1.410          H  
ATOM   3661 1HG  MET A 230       9.583   6.134 -15.643  1.00  1.410          H  
ATOM   3662 2HG  MET A 230       8.818   4.662 -15.051  1.00  1.410          H  
ATOM   3663 1HE  MET A 230      10.572   1.836 -17.089  1.00  1.410          H  
ATOM   3664 2HE  MET A 230       9.620   2.235 -15.634  1.00  1.410          H  
ATOM   3665 3HE  MET A 230       8.938   2.503 -17.239  1.00  1.410          H  
ATOM   3666  N   LYS A 231       6.143   6.917 -19.001  1.00  0.890          N  
ATOM   3667  CA  LYS A 231       5.089   6.845 -20.002  1.00  1.000          C  
ATOM   3668  C   LYS A 231       5.612   7.191 -21.390  1.00  1.030          C  
ATOM   3669  O   LYS A 231       5.318   6.477 -22.360  1.00  1.180          O  
ATOM   3670  CB  LYS A 231       3.909   7.769 -19.660  1.00  1.360          C  
ATOM   3671  CG  LYS A 231       2.753   7.683 -20.689  1.00  1.360          C  
ATOM   3672  CD  LYS A 231       1.552   8.571 -20.326  1.00  1.360          C  
ATOM   3673  CE  LYS A 231       0.446   8.434 -21.389  1.00  1.360          C  
ATOM   3674  NZ  LYS A 231      -0.762   9.276 -21.095  1.00  1.360          N  
ATOM   3675  H   LYS A 231       5.998   7.481 -18.158  1.00  1.070          H  
ATOM   3676  HA  LYS A 231       4.718   5.822 -20.029  1.00  1.200          H  
ATOM   3677 1HB  LYS A 231       3.512   7.501 -18.676  1.00  1.630          H  
ATOM   3678 2HB  LYS A 231       4.256   8.802 -19.599  1.00  1.630          H  
ATOM   3679 1HG  LYS A 231       3.119   7.988 -21.671  1.00  1.630          H  
ATOM   3680 2HG  LYS A 231       2.417   6.646 -20.757  1.00  1.630          H  
ATOM   3681 1HD  LYS A 231       1.147   8.272 -19.363  1.00  1.630          H  
ATOM   3682 2HD  LYS A 231       1.864   9.617 -20.262  1.00  1.630          H  
ATOM   3683 1HE  LYS A 231       0.847   8.726 -22.359  1.00  1.630          H  
ATOM   3684 2HE  LYS A 231       0.138   7.389 -21.434  1.00  1.630          H  
ATOM   3685 1HZ  LYS A 231      -1.451   9.146 -21.806  1.00  1.630          H  
ATOM   3686 2HZ  LYS A 231      -1.182   9.050 -20.185  1.00  1.630          H  
ATOM   3687 3HZ  LYS A 231      -0.538  10.270 -21.038  1.00  1.630          H  
ATOM   3688  N   ASP A 232       6.434   8.252 -21.494  1.00  0.930          N  
ATOM   3689  CA  ASP A 232       6.958   8.693 -22.783  1.00  0.990          C  
ATOM   3690  C   ASP A 232       7.691   7.615 -23.568  1.00  1.020          C  
ATOM   3691  O   ASP A 232       7.511   7.538 -24.779  1.00  1.080          O  
ATOM   3692  CB  ASP A 232       7.939   9.859 -22.611  1.00  1.360          C  
ATOM   3693  CG  ASP A 232       8.410  10.472 -23.969  1.00  1.360          C  
ATOM   3694  OD1 ASP A 232       7.662  11.185 -24.591  1.00  1.360          O  
ATOM   3695  OD2 ASP A 232       9.540  10.206 -24.376  1.00  1.360          O  
ATOM   3696  H   ASP A 232       6.641   8.825 -20.667  1.00  1.120          H  
ATOM   3697  HA  ASP A 232       6.117   9.033 -23.384  1.00  1.190          H  
ATOM   3698 1HB  ASP A 232       7.464  10.643 -22.014  1.00  1.630          H  
ATOM   3699 2HB  ASP A 232       8.811   9.515 -22.048  1.00  1.630          H  
ATOM   3700  N   THR A 233       8.496   6.769 -22.907  1.00  1.060          N  
ATOM   3701  CA  THR A 233       9.219   5.762 -23.690  1.00  1.220          C  
ATOM   3702  C   THR A 233       8.676   4.337 -23.566  1.00  1.300          C  
ATOM   3703  O   THR A 233       9.056   3.466 -24.354  1.00  1.640          O  
ATOM   3704  CB  THR A 233      10.686   5.692 -23.294  1.00  1.640          C  
ATOM   3705  OG1 THR A 233      10.770   5.254 -21.961  1.00  1.640          O  
ATOM   3706  CG2 THR A 233      11.323   7.069 -23.406  1.00  1.640          C  
ATOM   3707  H   THR A 233       8.643   6.885 -21.895  1.00  1.270          H  
ATOM   3708  HA  THR A 233       9.167   6.049 -24.735  1.00  1.460          H  
ATOM   3709  HB  THR A 233      11.206   4.988 -23.942  1.00  1.970          H  
ATOM   3710  HG1 THR A 233      10.577   4.315 -21.924  1.00  1.970          H  
ATOM   3711 1HG2 THR A 233      12.368   7.000 -23.116  1.00  1.970          H  
ATOM   3712 2HG2 THR A 233      11.252   7.419 -24.435  1.00  1.970          H  
ATOM   3713 3HG2 THR A 233      10.808   7.770 -22.753  1.00  1.970          H  
ATOM   3714  N   LEU A 234       7.882   4.038 -22.540  1.00  1.070          N  
ATOM   3715  CA  LEU A 234       7.373   2.679 -22.423  1.00  1.240          C  
ATOM   3716  C   LEU A 234       6.188   2.467 -23.357  1.00  1.190          C  
ATOM   3717  O   LEU A 234       6.099   1.422 -24.007  1.00  1.380          O  
ATOM   3718  CB  LEU A 234       6.986   2.351 -20.971  1.00  1.670          C  
ATOM   3719  CG  LEU A 234       8.123   1.750 -20.041  1.00  1.670          C  
ATOM   3720  CD1 LEU A 234       8.449   0.311 -20.434  1.00  1.670          C  
ATOM   3721  CD2 LEU A 234       9.413   2.607 -20.145  1.00  1.670          C  
ATOM   3722  H   LEU A 234       7.639   4.742 -21.841  1.00  1.280          H  
ATOM   3723  HA  LEU A 234       8.152   1.997 -22.735  1.00  1.490          H  
ATOM   3724 1HB  LEU A 234       6.614   3.248 -20.498  1.00  2.000          H  
ATOM   3725 2HB  LEU A 234       6.169   1.633 -20.993  1.00  2.000          H  
ATOM   3726  HG  LEU A 234       7.761   1.741 -19.019  1.00  2.000          H  
ATOM   3727 1HD1 LEU A 234       9.218  -0.081 -19.763  1.00  2.000          H  
ATOM   3728 2HD1 LEU A 234       7.559  -0.307 -20.350  1.00  2.000          H  
ATOM   3729 3HD1 LEU A 234       8.818   0.266 -21.442  1.00  2.000          H  
ATOM   3730 1HD2 LEU A 234      10.173   2.190 -19.494  1.00  2.000          H  
ATOM   3731 2HD2 LEU A 234       9.781   2.597 -21.160  1.00  2.000          H  
ATOM   3732 3HD2 LEU A 234       9.201   3.631 -19.844  1.00  2.000          H  
ATOM   3733  N   PHE A 235       5.339   3.501 -23.514  1.00  1.040          N  
ATOM   3734  CA  PHE A 235       4.145   3.452 -24.357  1.00  1.140          C  
ATOM   3735  C   PHE A 235       3.136   2.417 -23.898  1.00  1.260          C  
ATOM   3736  O   PHE A 235       2.457   1.791 -24.713  1.00  1.520          O  
ATOM   3737  CB  PHE A 235       4.513   3.184 -25.817  1.00  1.560          C  
ATOM   3738  CG  PHE A 235       5.508   4.152 -26.338  1.00  1.560          C  
ATOM   3739  CD1 PHE A 235       6.815   3.792 -26.441  1.00  1.560          C  
ATOM   3740  CD2 PHE A 235       5.150   5.422 -26.716  1.00  1.560          C  
ATOM   3741  CE1 PHE A 235       7.751   4.651 -26.907  1.00  1.560          C  
ATOM   3742  CE2 PHE A 235       6.102   6.290 -27.193  1.00  1.560          C  
ATOM   3743  CZ  PHE A 235       7.406   5.882 -27.284  1.00  1.560          C  
ATOM   3744  H   PHE A 235       5.482   4.376 -22.998  1.00  1.250          H  
ATOM   3745  HA  PHE A 235       3.667   4.430 -24.301  1.00  1.370          H  
ATOM   3746 1HB  PHE A 235       4.900   2.174 -25.944  1.00  1.870          H  
ATOM   3747 2HB  PHE A 235       3.616   3.260 -26.429  1.00  1.870          H  
ATOM   3748  HD1 PHE A 235       7.119   2.785 -26.131  1.00  1.870          H  
ATOM   3749  HD2 PHE A 235       4.108   5.740 -26.630  1.00  1.870          H  
ATOM   3750  HE1 PHE A 235       8.785   4.336 -26.957  1.00  1.870          H  
ATOM   3751  HE2 PHE A 235       5.826   7.305 -27.479  1.00  1.870          H  
ATOM   3752  HZ  PHE A 235       8.166   6.549 -27.630  1.00  1.870          H  
ATOM   3753  N   HIS A 236       3.011   2.268 -22.588  1.00  1.230          N  
ATOM   3754  CA  HIS A 236       2.054   1.356 -22.009  1.00  1.460          C  
ATOM   3755  C   HIS A 236       1.322   2.082 -20.910  1.00  1.450          C  
ATOM   3756  O   HIS A 236       1.942   2.814 -20.134  1.00  1.530          O  
ATOM   3757  CB  HIS A 236       2.722   0.117 -21.399  1.00  1.950          C  
ATOM   3758  CG  HIS A 236       3.489  -0.747 -22.348  1.00  1.950          C  
ATOM   3759  ND1 HIS A 236       2.874  -1.558 -23.275  1.00  1.950          N  
ATOM   3760  CD2 HIS A 236       4.813  -0.969 -22.471  1.00  1.950          C  
ATOM   3761  CE1 HIS A 236       3.793  -2.234 -23.937  1.00  1.950          C  
ATOM   3762  NE2 HIS A 236       4.979  -1.911 -23.462  1.00  1.950          N  
ATOM   3763  H   HIS A 236       3.587   2.823 -21.973  1.00  1.480          H  
ATOM   3764  HA  HIS A 236       1.325   1.039 -22.752  1.00  1.750          H  
ATOM   3765 1HB  HIS A 236       3.410   0.440 -20.617  1.00  2.340          H  
ATOM   3766 2HB  HIS A 236       1.960  -0.498 -20.921  1.00  2.340          H  
ATOM   3767  HD1 HIS A 236       1.980  -1.365 -23.678  1.00  2.340          H  
ATOM   3768  HD2 HIS A 236       5.679  -0.576 -21.949  1.00  2.340          H  
ATOM   3769  HE1 HIS A 236       3.507  -2.931 -24.721  1.00  2.340          H  
ATOM   3770  N   ASP A 237       0.022   1.834 -20.839  1.00  1.570          N  
ATOM   3771  CA  ASP A 237      -0.888   2.383 -19.844  1.00  1.760          C  
ATOM   3772  C   ASP A 237      -2.288   1.896 -20.188  1.00  1.990          C  
ATOM   3773  O   ASP A 237      -2.714   0.878 -19.638  1.00  2.340          O  
ATOM   3774  OXT ASP A 237      -2.714   2.181 -21.306  1.00  2.640          O  
ATOM   3775  CB  ASP A 237      -0.874   3.930 -19.797  1.00  2.260          C  
ATOM   3776  CG  ASP A 237      -1.632   4.537 -18.555  1.00  2.260          C  
ATOM   3777  OD1 ASP A 237      -2.271   3.788 -17.828  1.00  2.260          O  
ATOM   3778  OD2 ASP A 237      -1.543   5.734 -18.344  1.00  2.260          O  
ATOM   3779  H   ASP A 237      -0.372   1.220 -21.538  1.00  1.880          H  
ATOM   3780  HA  ASP A 237      -0.608   2.003 -18.862  1.00  2.110          H  
ATOM   3781 1HB  ASP A 237       0.140   4.307 -19.774  1.00  2.710          H  
ATOM   3782 2HB  ASP A 237      -1.337   4.317 -20.704  1.00  2.710          H  
TER                                                                             
ATOM   3784  N   MET B 238      30.939 -16.718 -21.637  1.00  3.690          N  
ATOM   3785  CA  MET B 238      31.437 -17.255 -22.906  1.00  2.990          C  
ATOM   3786  C   MET B 238      32.396 -16.253 -23.565  1.00  2.490          C  
ATOM   3787  O   MET B 238      33.291 -15.728 -22.896  1.00  2.660          O  
ATOM   3788  CB  MET B 238      30.274 -17.592 -23.826  1.00  4.470          C  
ATOM   3789  CG  MET B 238      29.322 -18.700 -23.325  1.00  4.470          C  
ATOM   3790  SD  MET B 238      30.101 -20.296 -23.117  1.00  4.470          S  
ATOM   3791  CE  MET B 238      30.325 -20.805 -24.829  1.00  4.470          C  
ATOM   3792 1H   MET B 238      30.709 -17.486 -21.022  1.00  4.430          H  
ATOM   3793 2H   MET B 238      31.665 -16.163 -21.210  1.00  4.430          H  
ATOM   3794 3H   MET B 238      30.107 -16.136 -21.765  1.00  4.430          H  
ATOM   3795  HA  MET B 238      31.999 -18.165 -22.704  1.00  3.590          H  
ATOM   3796 1HB  MET B 238      29.728 -16.696 -23.977  1.00  5.360          H  
ATOM   3797 2HB  MET B 238      30.640 -17.919 -24.786  1.00  5.360          H  
ATOM   3798 1HG  MET B 238      28.851 -18.407 -22.385  1.00  5.360          H  
ATOM   3799 2HG  MET B 238      28.541 -18.838 -24.056  1.00  5.360          H  
ATOM   3800 1HE  MET B 238      30.792 -21.790 -24.853  1.00  5.360          H  
ATOM   3801 2HE  MET B 238      29.355 -20.853 -25.327  1.00  5.360          H  
ATOM   3802 3HE  MET B 238      30.965 -20.100 -25.355  1.00  5.360          H  
ATOM   3803  N   SER B 239      32.222 -16.009 -24.873  1.00  2.250          N  
ATOM   3804  CA  SER B 239      33.042 -15.065 -25.634  1.00  2.010          C  
ATOM   3805  C   SER B 239      32.884 -13.650 -25.111  1.00  1.810          C  
ATOM   3806  O   SER B 239      31.813 -13.274 -24.637  1.00  2.430          O  
ATOM   3807  CB  SER B 239      32.654 -15.088 -27.107  1.00  2.910          C  
ATOM   3808  OG  SER B 239      32.908 -16.341 -27.688  1.00  2.910          O  
ATOM   3809  H   SER B 239      31.498 -16.478 -25.390  1.00  2.700          H  
ATOM   3810  HA  SER B 239      34.089 -15.355 -25.536  1.00  2.410          H  
ATOM   3811 1HB  SER B 239      31.593 -14.841 -27.211  1.00  3.490          H  
ATOM   3812 2HB  SER B 239      33.212 -14.315 -27.647  1.00  3.490          H  
ATOM   3813  HG  SER B 239      32.712 -16.234 -28.631  1.00  3.490          H  
ATOM   3814  N   LYS B 240      33.959 -12.877 -25.156  1.00  1.430          N  
ATOM   3815  CA  LYS B 240      33.953 -11.473 -24.747  1.00  1.660          C  
ATOM   3816  C   LYS B 240      34.344 -10.580 -25.934  1.00  1.290          C  
ATOM   3817  O   LYS B 240      34.974 -11.192 -26.799  1.00  1.410          O  
ATOM   3818  CB  LYS B 240      34.901 -11.287 -23.561  1.00  2.230          C  
ATOM   3819  CG  LYS B 240      34.505 -12.108 -22.336  1.00  2.230          C  
ATOM   3820  CD  LYS B 240      35.487 -11.911 -21.173  1.00  2.230          C  
ATOM   3821  CE  LYS B 240      35.098 -12.745 -19.944  1.00  2.230          C  
ATOM   3822  NZ  LYS B 240      35.302 -14.220 -20.163  1.00  2.230          N  
ATOM   3823  H   LYS B 240      34.811 -13.269 -25.531  1.00  1.720          H  
ATOM   3824  HA  LYS B 240      32.943 -11.198 -24.442  1.00  1.990          H  
ATOM   3825 1HB  LYS B 240      35.916 -11.557 -23.849  1.00  2.680          H  
ATOM   3826 2HB  LYS B 240      34.902 -10.243 -23.240  1.00  2.680          H  
ATOM   3827 1HG  LYS B 240      33.508 -11.795 -22.016  1.00  2.680          H  
ATOM   3828 2HG  LYS B 240      34.464 -13.161 -22.605  1.00  2.680          H  
ATOM   3829 1HD  LYS B 240      36.491 -12.186 -21.489  1.00  2.680          H  
ATOM   3830 2HD  LYS B 240      35.492 -10.861 -20.887  1.00  2.680          H  
ATOM   3831 1HE  LYS B 240      35.702 -12.426 -19.096  1.00  2.680          H  
ATOM   3832 2HE  LYS B 240      34.046 -12.563 -19.715  1.00  2.680          H  
ATOM   3833 1HZ  LYS B 240      35.033 -14.725 -19.332  1.00  2.680          H  
ATOM   3834 2HZ  LYS B 240      34.730 -14.535 -20.948  1.00  2.680          H  
ATOM   3835 3HZ  LYS B 240      36.272 -14.406 -20.366  1.00  2.680          H  
ATOM   3836  N   ARG B 241      34.849  -9.429 -25.483  1.00  1.020          N  
ATOM   3837  CA  ARG B 241      34.839  -8.138 -26.191  1.00  0.800          C  
ATOM   3838  C   ARG B 241      33.526  -7.526 -26.673  1.00  0.760          C  
ATOM   3839  O   ARG B 241      32.554  -8.216 -27.021  1.00  0.770          O  
ATOM   3840  CB  ARG B 241      35.804  -8.189 -27.363  1.00  1.210          C  
ATOM   3841  CG  ARG B 241      37.229  -8.315 -26.899  1.00  1.210          C  
ATOM   3842  CD  ARG B 241      38.232  -8.265 -27.947  1.00  1.210          C  
ATOM   3843  NE  ARG B 241      39.570  -8.401 -27.375  1.00  1.210          N  
ATOM   3844  CZ  ARG B 241      40.250  -9.562 -27.207  1.00  1.210          C  
ATOM   3845  NH1 ARG B 241      39.735 -10.719 -27.597  1.00  1.210          N  
ATOM   3846  NH2 ARG B 241      41.442  -9.529 -26.640  1.00  1.210          N  
ATOM   3847  H   ARG B 241      35.776  -9.573 -25.115  1.00  1.220          H  
ATOM   3848  HA  ARG B 241      35.262  -7.428 -25.493  1.00  0.960          H  
ATOM   3849 1HB  ARG B 241      35.568  -9.018 -28.018  1.00  1.450          H  
ATOM   3850 2HB  ARG B 241      35.722  -7.271 -27.945  1.00  1.450          H  
ATOM   3851 1HG  ARG B 241      37.412  -7.472 -26.267  1.00  1.450          H  
ATOM   3852 2HG  ARG B 241      37.362  -9.235 -26.337  1.00  1.450          H  
ATOM   3853 1HD  ARG B 241      38.077  -9.059 -28.631  1.00  1.450          H  
ATOM   3854 2HD  ARG B 241      38.174  -7.310 -28.469  1.00  1.450          H  
ATOM   3855  HE  ARG B 241      40.012  -7.548 -27.018  1.00  1.450          H  
ATOM   3856 1HH1 ARG B 241      38.822 -10.749 -28.031  1.00  1.450          H  
ATOM   3857 2HH1 ARG B 241      40.252 -11.576 -27.462  1.00  1.450          H  
ATOM   3858 1HH2 ARG B 241      41.830  -8.640 -26.340  1.00  1.450          H  
ATOM   3859 2HH2 ARG B 241      41.965 -10.379 -26.502  1.00  1.450          H  
ATOM   3860  N   ALA B 242      33.549  -6.188 -26.681  1.00  0.760          N  
ATOM   3861  CA  ALA B 242      32.430  -5.366 -27.129  1.00  0.760          C  
ATOM   3862  C   ALA B 242      32.912  -4.056 -27.735  1.00  0.730          C  
ATOM   3863  O   ALA B 242      34.059  -3.624 -27.542  1.00  0.730          O  
ATOM   3864  CB  ALA B 242      31.489  -5.069 -25.991  1.00  1.060          C  
ATOM   3865  H   ALA B 242      34.393  -5.731 -26.313  1.00  0.910          H  
ATOM   3866  HA  ALA B 242      31.891  -5.912 -27.903  1.00  0.910          H  
ATOM   3867 1HB  ALA B 242      30.662  -4.472 -26.363  1.00  1.280          H  
ATOM   3868 2HB  ALA B 242      31.111  -5.990 -25.608  1.00  1.280          H  
ATOM   3869 3HB  ALA B 242      32.005  -4.530 -25.218  1.00  1.280          H  
ATOM   3870  N   VAL B 243      32.040  -3.463 -28.536  1.00  0.730          N  
ATOM   3871  CA  VAL B 243      32.366  -2.195 -29.170  1.00  0.710          C  
ATOM   3872  C   VAL B 243      31.237  -1.183 -29.032  1.00  0.680          C  
ATOM   3873  O   VAL B 243      30.053  -1.542 -29.095  1.00  0.700          O  
ATOM   3874  CB  VAL B 243      32.730  -2.450 -30.656  1.00  1.000          C  
ATOM   3875  CG1 VAL B 243      31.536  -2.986 -31.398  1.00  1.000          C  
ATOM   3876  CG2 VAL B 243      33.286  -1.188 -31.343  1.00  1.000          C  
ATOM   3877  H   VAL B 243      31.120  -3.906 -28.656  1.00  0.880          H  
ATOM   3878  HA  VAL B 243      33.243  -1.783 -28.676  1.00  0.850          H  
ATOM   3879  HB  VAL B 243      33.489  -3.220 -30.675  1.00  1.200          H  
ATOM   3880 1HG1 VAL B 243      31.817  -3.215 -32.424  1.00  1.200          H  
ATOM   3881 2HG1 VAL B 243      31.201  -3.893 -30.900  1.00  1.200          H  
ATOM   3882 3HG1 VAL B 243      30.734  -2.251 -31.406  1.00  1.200          H  
ATOM   3883 1HG2 VAL B 243      33.548  -1.439 -32.366  1.00  1.200          H  
ATOM   3884 2HG2 VAL B 243      32.546  -0.398 -31.353  1.00  1.200          H  
ATOM   3885 3HG2 VAL B 243      34.173  -0.842 -30.819  1.00  1.200          H  
ATOM   3886  N   ILE B 244      31.617   0.075 -28.855  1.00  0.660          N  
ATOM   3887  CA  ILE B 244      30.654   1.159 -28.806  1.00  0.640          C  
ATOM   3888  C   ILE B 244      30.816   1.993 -30.054  1.00  0.630          C  
ATOM   3889  O   ILE B 244      31.929   2.403 -30.408  1.00  0.640          O  
ATOM   3890  CB  ILE B 244      30.796   2.058 -27.571  1.00  0.900          C  
ATOM   3891  CG1 ILE B 244      30.613   1.219 -26.324  1.00  0.900          C  
ATOM   3892  CG2 ILE B 244      29.734   3.198 -27.624  1.00  0.900          C  
ATOM   3893  CD1 ILE B 244      30.944   1.925 -25.039  1.00  0.900          C  
ATOM   3894  H   ILE B 244      32.623   0.266 -28.785  1.00  0.790          H  
ATOM   3895  HA  ILE B 244      29.658   0.739 -28.805  1.00  0.770          H  
ATOM   3896  HB  ILE B 244      31.765   2.485 -27.555  1.00  1.080          H  
ATOM   3897 1HG1 ILE B 244      29.586   0.872 -26.298  1.00  1.080          H  
ATOM   3898 2HG1 ILE B 244      31.261   0.349 -26.394  1.00  1.080          H  
ATOM   3899 1HG2 ILE B 244      29.821   3.835 -26.767  1.00  1.080          H  
ATOM   3900 2HG2 ILE B 244      29.873   3.799 -28.510  1.00  1.080          H  
ATOM   3901 3HG2 ILE B 244      28.730   2.755 -27.643  1.00  1.080          H  
ATOM   3902 1HD1 ILE B 244      30.787   1.239 -24.226  1.00  1.080          H  
ATOM   3903 2HD1 ILE B 244      31.977   2.238 -25.046  1.00  1.080          H  
ATOM   3904 3HD1 ILE B 244      30.312   2.790 -24.887  1.00  1.080          H  
ATOM   3905  N   LEU B 245      29.713   2.218 -30.736  1.00  0.640          N  
ATOM   3906  CA  LEU B 245      29.781   2.995 -31.959  1.00  0.670          C  
ATOM   3907  C   LEU B 245      29.380   4.426 -31.593  1.00  0.640          C  
ATOM   3908  O   LEU B 245      28.204   4.696 -31.348  1.00  0.700          O  
ATOM   3909  CB  LEU B 245      28.819   2.386 -32.990  1.00  0.930          C  
ATOM   3910  CG  LEU B 245      28.951   0.819 -33.207  1.00  0.930          C  
ATOM   3911  CD1 LEU B 245      27.942   0.377 -34.256  1.00  0.930          C  
ATOM   3912  CD2 LEU B 245      30.345   0.410 -33.615  1.00  0.930          C  
ATOM   3913  H   LEU B 245      28.832   1.841 -30.365  1.00  0.770          H  
ATOM   3914  HA  LEU B 245      30.796   3.005 -32.344  1.00  0.800          H  
ATOM   3915 1HB  LEU B 245      27.798   2.588 -32.675  1.00  1.110          H  
ATOM   3916 2HB  LEU B 245      28.989   2.873 -33.950  1.00  1.110          H  
ATOM   3917  HG  LEU B 245      28.710   0.325 -32.269  1.00  1.110          H  
ATOM   3918 1HD1 LEU B 245      27.998  -0.691 -34.394  1.00  1.110          H  
ATOM   3919 2HD1 LEU B 245      26.940   0.646 -33.931  1.00  1.110          H  
ATOM   3920 3HD1 LEU B 245      28.165   0.866 -35.207  1.00  1.110          H  
ATOM   3921 1HD2 LEU B 245      30.384  -0.669 -33.736  1.00  1.110          H  
ATOM   3922 2HD2 LEU B 245      30.568   0.867 -34.537  1.00  1.110          H  
ATOM   3923 3HD2 LEU B 245      31.068   0.711 -32.863  1.00  1.110          H  
ATOM   3924  N   ALA B 246      30.346   5.351 -31.510  1.00  0.620          N  
ATOM   3925  CA  ALA B 246      30.082   6.701 -31.006  1.00  0.680          C  
ATOM   3926  C   ALA B 246      30.674   7.798 -31.890  1.00  0.660          C  
ATOM   3927  O   ALA B 246      31.286   8.751 -31.392  1.00  0.760          O  
ATOM   3928  CB  ALA B 246      30.649   6.826 -29.600  1.00  0.930          C  
ATOM   3929  H   ALA B 246      31.317   5.139 -31.760  1.00  0.740          H  
ATOM   3930  HA  ALA B 246      29.003   6.850 -30.975  1.00  0.820          H  
ATOM   3931 1HB  ALA B 246      30.432   7.810 -29.207  1.00  1.110          H  
ATOM   3932 2HB  ALA B 246      30.204   6.076 -28.967  1.00  1.110          H  
ATOM   3933 3HB  ALA B 246      31.723   6.675 -29.638  1.00  1.110          H  
ATOM   3934  N   GLY B 247      30.494   7.664 -33.195  1.00  0.700          N  
ATOM   3935  CA  GLY B 247      30.968   8.654 -34.148  1.00  0.670          C  
ATOM   3936  C   GLY B 247      29.844   9.635 -34.473  1.00  0.680          C  
ATOM   3937  O   GLY B 247      28.846   9.712 -33.754  1.00  0.890          O  
ATOM   3938  H   GLY B 247      30.004   6.853 -33.546  1.00  0.840          H  
ATOM   3939 1HA  GLY B 247      31.820   9.186 -33.740  1.00  0.800          H  
ATOM   3940 2HA  GLY B 247      31.305   8.151 -35.056  1.00  0.800          H  
ATOM   3941  N   GLY B 248      30.005  10.372 -35.565  1.00  0.740          N  
ATOM   3942  CA  GLY B 248      29.039  11.373 -36.018  1.00  0.750          C  
ATOM   3943  C   GLY B 248      29.364  12.792 -35.551  1.00  0.770          C  
ATOM   3944  O   GLY B 248      29.959  12.995 -34.491  1.00  0.930          O  
ATOM   3945  H   GLY B 248      30.857  10.216 -36.095  1.00  0.890          H  
ATOM   3946 1HA  GLY B 248      29.000  11.356 -37.108  1.00  0.900          H  
ATOM   3947 2HA  GLY B 248      28.046  11.095 -35.667  1.00  0.900          H  
ATOM   3948  N   LYS B 249      28.941  13.775 -36.359  1.00  0.820          N  
ATOM   3949  CA  LYS B 249      29.174  15.199 -36.091  1.00  0.900          C  
ATOM   3950  C   LYS B 249      28.486  15.750 -34.837  1.00  0.800          C  
ATOM   3951  O   LYS B 249      29.041  16.611 -34.161  1.00  1.010          O  
ATOM   3952  CB  LYS B 249      28.744  16.036 -37.290  1.00  1.230          C  
ATOM   3953  CG  LYS B 249      29.625  15.900 -38.518  1.00  1.230          C  
ATOM   3954  CD  LYS B 249      29.098  16.769 -39.668  1.00  1.230          C  
ATOM   3955  CE  LYS B 249      29.971  16.645 -40.916  1.00  1.230          C  
ATOM   3956  NZ  LYS B 249      29.439  17.456 -42.054  1.00  1.230          N  
ATOM   3957  H   LYS B 249      28.457  13.511 -37.205  1.00  0.980          H  
ATOM   3958  HA  LYS B 249      30.245  15.339 -35.957  1.00  1.080          H  
ATOM   3959 1HB  LYS B 249      27.722  15.781 -37.570  1.00  1.470          H  
ATOM   3960 2HB  LYS B 249      28.760  17.084 -37.003  1.00  1.470          H  
ATOM   3961 1HG  LYS B 249      30.642  16.211 -38.264  1.00  1.470          H  
ATOM   3962 2HG  LYS B 249      29.655  14.859 -38.835  1.00  1.470          H  
ATOM   3963 1HD  LYS B 249      28.078  16.469 -39.916  1.00  1.470          H  
ATOM   3964 2HD  LYS B 249      29.082  17.813 -39.352  1.00  1.470          H  
ATOM   3965 1HE  LYS B 249      30.978  16.985 -40.680  1.00  1.470          H  
ATOM   3966 2HE  LYS B 249      30.013  15.598 -41.218  1.00  1.470          H  
ATOM   3967 1HZ  LYS B 249      30.043  17.348 -42.857  1.00  1.470          H  
ATOM   3968 2HZ  LYS B 249      28.508  17.140 -42.290  1.00  1.470          H  
ATOM   3969 3HZ  LYS B 249      29.405  18.431 -41.790  1.00  1.470          H  
ATOM   3970  N   GLY B 250      27.261  15.292 -34.546  1.00  0.640          N  
ATOM   3971  CA  GLY B 250      26.511  15.795 -33.385  1.00  0.650          C  
ATOM   3972  C   GLY B 250      25.924  17.207 -33.561  1.00  0.610          C  
ATOM   3973  O   GLY B 250      25.682  17.909 -32.573  1.00  0.630          O  
ATOM   3974  H   GLY B 250      26.866  14.574 -35.132  1.00  0.770          H  
ATOM   3975 1HA  GLY B 250      25.701  15.104 -33.166  1.00  0.780          H  
ATOM   3976 2HA  GLY B 250      27.166  15.787 -32.517  1.00  0.780          H  
ATOM   3977  N   THR B 251      25.615  17.601 -34.800  1.00  0.600          N  
ATOM   3978  CA  THR B 251      25.128  18.953 -35.098  1.00  0.620          C  
ATOM   3979  C   THR B 251      23.831  19.345 -34.391  1.00  0.590          C  
ATOM   3980  O   THR B 251      23.649  20.513 -34.016  1.00  0.600          O  
ATOM   3981  CB  THR B 251      24.918  19.107 -36.615  1.00  0.860          C  
ATOM   3982  OG1 THR B 251      24.004  18.093 -37.069  1.00  0.860          O  
ATOM   3983  CG2 THR B 251      26.239  18.971 -37.335  1.00  0.860          C  
ATOM   3984  H   THR B 251      25.757  16.968 -35.573  1.00  0.720          H  
ATOM   3985  HA  THR B 251      25.906  19.650 -34.799  1.00  0.740          H  
ATOM   3986  HB  THR B 251      24.490  20.080 -36.822  1.00  1.030          H  
ATOM   3987  HG1 THR B 251      23.720  18.293 -37.971  1.00  1.030          H  
ATOM   3988 1HG2 THR B 251      26.086  19.079 -38.407  1.00  1.030          H  
ATOM   3989 2HG2 THR B 251      26.925  19.743 -36.986  1.00  1.030          H  
ATOM   3990 3HG2 THR B 251      26.653  18.005 -37.130  1.00  1.030          H  
ATOM   3991  N   ARG B 252      22.965  18.374 -34.128  1.00  0.580          N  
ATOM   3992  CA  ARG B 252      21.695  18.632 -33.458  1.00  0.620          C  
ATOM   3993  C   ARG B 252      21.849  19.192 -32.042  1.00  0.630          C  
ATOM   3994  O   ARG B 252      20.906  19.775 -31.505  1.00  0.710          O  
ATOM   3995  CB  ARG B 252      20.811  17.393 -33.426  1.00  0.850          C  
ATOM   3996  CG  ARG B 252      20.197  17.022 -34.786  1.00  0.850          C  
ATOM   3997  CD  ARG B 252      19.097  16.018 -34.653  1.00  0.850          C  
ATOM   3998  NE  ARG B 252      19.561  14.705 -34.211  1.00  0.850          N  
ATOM   3999  CZ  ARG B 252      19.970  13.692 -35.022  1.00  0.850          C  
ATOM   4000  NH1 ARG B 252      19.973  13.838 -36.338  1.00  0.850          N  
ATOM   4001  NH2 ARG B 252      20.365  12.542 -34.496  1.00  0.850          N  
ATOM   4002  H   ARG B 252      23.174  17.444 -34.466  1.00  0.700          H  
ATOM   4003  HA  ARG B 252      21.163  19.380 -34.044  1.00  0.740          H  
ATOM   4004 1HB  ARG B 252      21.394  16.540 -33.079  1.00  1.020          H  
ATOM   4005 2HB  ARG B 252      19.998  17.536 -32.712  1.00  1.020          H  
ATOM   4006 1HG  ARG B 252      19.787  17.917 -35.250  1.00  1.020          H  
ATOM   4007 2HG  ARG B 252      20.971  16.605 -35.428  1.00  1.020          H  
ATOM   4008 1HD  ARG B 252      18.390  16.383 -33.908  1.00  1.020          H  
ATOM   4009 2HD  ARG B 252      18.577  15.908 -35.600  1.00  1.020          H  
ATOM   4010  HE  ARG B 252      19.583  14.557 -33.194  1.00  1.020          H  
ATOM   4011 1HH1 ARG B 252      19.672  14.703 -36.755  1.00  1.020          H  
ATOM   4012 2HH1 ARG B 252      20.275  13.076 -36.930  1.00  1.020          H  
ATOM   4013 1HH2 ARG B 252      20.360  12.412 -33.496  1.00  1.020          H  
ATOM   4014 2HH2 ARG B 252      20.659  11.788 -35.098  1.00  1.020          H  
ATOM   4015  N   LEU B 253      23.001  18.965 -31.403  1.00  0.610          N  
ATOM   4016  CA  LEU B 253      23.201  19.420 -30.033  1.00  0.640          C  
ATOM   4017  C   LEU B 253      24.193  20.591 -29.914  1.00  0.650          C  
ATOM   4018  O   LEU B 253      24.790  20.810 -28.852  1.00  0.730          O  
ATOM   4019  CB  LEU B 253      23.637  18.236 -29.137  1.00  0.880          C  
ATOM   4020  CG  LEU B 253      22.534  17.330 -28.466  1.00  0.880          C  
ATOM   4021  CD1 LEU B 253      21.770  18.137 -27.422  1.00  0.880          C  
ATOM   4022  CD2 LEU B 253      21.573  16.758 -29.510  1.00  0.880          C  
ATOM   4023  H   LEU B 253      23.774  18.504 -31.889  1.00  0.730          H  
ATOM   4024  HA  LEU B 253      22.249  19.791 -29.671  1.00  0.770          H  
ATOM   4025 1HB  LEU B 253      24.249  17.579 -29.742  1.00  1.060          H  
ATOM   4026 2HB  LEU B 253      24.244  18.624 -28.328  1.00  1.060          H  
ATOM   4027  HG  LEU B 253      23.034  16.505 -27.949  1.00  1.060          H  
ATOM   4028 1HD1 LEU B 253      21.050  17.503 -26.942  1.00  1.060          H  
ATOM   4029 2HD1 LEU B 253      22.469  18.512 -26.683  1.00  1.060          H  
ATOM   4030 3HD1 LEU B 253      21.258  18.968 -27.877  1.00  1.060          H  
ATOM   4031 1HD2 LEU B 253      20.848  16.137 -29.023  1.00  1.060          H  
ATOM   4032 2HD2 LEU B 253      21.056  17.549 -30.014  1.00  1.060          H  
ATOM   4033 3HD2 LEU B 253      22.123  16.163 -30.239  1.00  1.060          H  
ATOM   4034  N   ARG B 254      24.354  21.366 -30.985  1.00  0.630          N  
ATOM   4035  CA  ARG B 254      25.167  22.575 -30.914  1.00  0.680          C  
ATOM   4036  C   ARG B 254      24.303  23.615 -30.197  1.00  0.750          C  
ATOM   4037  O   ARG B 254      23.080  23.527 -30.281  1.00  0.780          O  
ATOM   4038  CB  ARG B 254      25.537  23.078 -32.303  1.00  0.930          C  
ATOM   4039  CG  ARG B 254      26.463  22.172 -33.067  1.00  0.930          C  
ATOM   4040  CD  ARG B 254      26.710  22.651 -34.450  1.00  0.930          C  
ATOM   4041  NE  ARG B 254      25.498  22.598 -35.266  1.00  0.930          N  
ATOM   4042  CZ  ARG B 254      25.389  23.060 -36.533  1.00  0.930          C  
ATOM   4043  NH1 ARG B 254      26.427  23.607 -37.137  1.00  0.930          N  
ATOM   4044  NH2 ARG B 254      24.231  22.963 -37.170  1.00  0.930          N  
ATOM   4045  H   ARG B 254      23.889  21.112 -31.863  1.00  0.760          H  
ATOM   4046  HA  ARG B 254      26.075  22.365 -30.359  1.00  0.820          H  
ATOM   4047 1HB  ARG B 254      24.629  23.197 -32.892  1.00  1.120          H  
ATOM   4048 2HB  ARG B 254      26.011  24.049 -32.239  1.00  1.120          H  
ATOM   4049 1HG  ARG B 254      27.412  22.103 -32.544  1.00  1.120          H  
ATOM   4050 2HG  ARG B 254      26.021  21.190 -33.111  1.00  1.120          H  
ATOM   4051 1HD  ARG B 254      27.059  23.681 -34.420  1.00  1.120          H  
ATOM   4052 2HD  ARG B 254      27.467  22.016 -34.911  1.00  1.120          H  
ATOM   4053  HE  ARG B 254      24.661  22.177 -34.840  1.00  1.120          H  
ATOM   4054 1HH1 ARG B 254      27.312  23.686 -36.660  1.00  1.120          H  
ATOM   4055 2HH1 ARG B 254      26.338  23.952 -38.084  1.00  1.120          H  
ATOM   4056 1HH2 ARG B 254      23.426  22.549 -36.709  1.00  1.120          H  
ATOM   4057 2HH2 ARG B 254      24.140  23.307 -38.113  1.00  1.120          H  
ATOM   4058  N   PRO B 255      24.877  24.641 -29.543  1.00  0.840          N  
ATOM   4059  CA  PRO B 255      26.274  25.016 -29.318  1.00  0.900          C  
ATOM   4060  C   PRO B 255      27.156  24.085 -28.469  1.00  0.860          C  
ATOM   4061  O   PRO B 255      28.371  24.121 -28.609  1.00  0.890          O  
ATOM   4062  CB  PRO B 255      26.125  26.374 -28.617  1.00  1.350          C  
ATOM   4063  CG  PRO B 255      24.760  26.348 -27.998  1.00  1.350          C  
ATOM   4064  CD  PRO B 255      23.916  25.566 -28.938  1.00  1.350          C  
ATOM   4065  HA  PRO B 255      26.742  25.190 -30.292  1.00  1.080          H  
ATOM   4066 1HB  PRO B 255      26.921  26.504 -27.863  1.00  1.620          H  
ATOM   4067 2HB  PRO B 255      26.246  27.183 -29.344  1.00  1.620          H  
ATOM   4068 1HG  PRO B 255      24.825  25.866 -27.026  1.00  1.620          H  
ATOM   4069 2HG  PRO B 255      24.385  27.368 -27.818  1.00  1.620          H  
ATOM   4070 1HD  PRO B 255      23.151  25.004 -28.373  1.00  1.620          H  
ATOM   4071 2HD  PRO B 255      23.463  26.210 -29.705  1.00  1.620          H  
ATOM   4072  N   TYR B 256      26.595  23.228 -27.613  1.00  0.810          N  
ATOM   4073  CA  TYR B 256      27.460  22.375 -26.786  1.00  0.800          C  
ATOM   4074  C   TYR B 256      28.465  21.609 -27.643  1.00  0.710          C  
ATOM   4075  O   TYR B 256      29.694  21.653 -27.408  1.00  0.760          O  
ATOM   4076  CB  TYR B 256      26.634  21.411 -25.924  1.00  1.120          C  
ATOM   4077  CG  TYR B 256      27.475  20.407 -25.097  1.00  1.120          C  
ATOM   4078  CD1 TYR B 256      28.113  20.808 -23.925  1.00  1.120          C  
ATOM   4079  CD2 TYR B 256      27.589  19.084 -25.511  1.00  1.120          C  
ATOM   4080  CE1 TYR B 256      28.852  19.890 -23.188  1.00  1.120          C  
ATOM   4081  CE2 TYR B 256      28.326  18.181 -24.775  1.00  1.120          C  
ATOM   4082  CZ  TYR B 256      28.949  18.575 -23.615  1.00  1.120          C  
ATOM   4083  OH  TYR B 256      29.685  17.665 -22.887  1.00  1.120          O  
ATOM   4084  H   TYR B 256      25.590  23.164 -27.481  1.00  0.970          H  
ATOM   4085  HA  TYR B 256      28.025  23.019 -26.115  1.00  0.960          H  
ATOM   4086 1HB  TYR B 256      26.011  21.987 -25.233  1.00  1.350          H  
ATOM   4087 2HB  TYR B 256      25.962  20.839 -26.562  1.00  1.350          H  
ATOM   4088  HD1 TYR B 256      28.039  21.842 -23.585  1.00  1.350          H  
ATOM   4089  HD2 TYR B 256      27.101  18.758 -26.421  1.00  1.350          H  
ATOM   4090  HE1 TYR B 256      29.356  20.204 -22.281  1.00  1.350          H  
ATOM   4091  HE2 TYR B 256      28.417  17.149 -25.121  1.00  1.350          H  
ATOM   4092  HH  TYR B 256      29.769  16.847 -23.396  1.00  1.350          H  
ATOM   4093  N   THR B 257      27.939  20.956 -28.672  1.00  0.630          N  
ATOM   4094  CA  THR B 257      28.735  20.100 -29.525  1.00  0.610          C  
ATOM   4095  C   THR B 257      29.643  20.812 -30.517  1.00  0.770          C  
ATOM   4096  O   THR B 257      30.290  20.149 -31.327  1.00  0.890          O  
ATOM   4097  CB  THR B 257      27.878  19.094 -30.284  1.00  0.860          C  
ATOM   4098  OG1 THR B 257      26.956  19.776 -31.110  1.00  0.860          O  
ATOM   4099  CG2 THR B 257      27.136  18.236 -29.297  1.00  0.860          C  
ATOM   4100  H   THR B 257      26.924  20.999 -28.820  1.00  0.760          H  
ATOM   4101  HA  THR B 257      29.379  19.526 -28.878  1.00  0.730          H  
ATOM   4102  HB  THR B 257      28.516  18.463 -30.906  1.00  1.030          H  
ATOM   4103  HG1 THR B 257      26.500  19.111 -31.673  1.00  1.030          H  
ATOM   4104 1HG2 THR B 257      26.537  17.513 -29.844  1.00  1.030          H  
ATOM   4105 2HG2 THR B 257      27.844  17.719 -28.667  1.00  1.030          H  
ATOM   4106 3HG2 THR B 257      26.505  18.852 -28.687  1.00  1.030          H  
ATOM   4107  N   THR B 258      29.772  22.150 -30.457  1.00  0.850          N  
ATOM   4108  CA  THR B 258      30.740  22.774 -31.354  1.00  1.060          C  
ATOM   4109  C   THR B 258      32.132  22.538 -30.775  1.00  1.170          C  
ATOM   4110  O   THR B 258      33.140  22.724 -31.462  1.00  1.400          O  
ATOM   4111  CB  THR B 258      30.528  24.293 -31.536  1.00  1.400          C  
ATOM   4112  OG1 THR B 258      30.723  24.971 -30.290  1.00  1.400          O  
ATOM   4113  CG2 THR B 258      29.123  24.534 -32.021  1.00  1.400          C  
ATOM   4114  H   THR B 258      29.234  22.732 -29.803  1.00  1.020          H  
ATOM   4115  HA  THR B 258      30.683  22.296 -32.331  1.00  1.270          H  
ATOM   4116  HB  THR B 258      31.236  24.683 -32.265  1.00  1.680          H  
ATOM   4117  HG1 THR B 258      31.667  25.052 -30.116  1.00  1.680          H  
ATOM   4118 1HG2 THR B 258      28.954  25.602 -32.148  1.00  1.680          H  
ATOM   4119 2HG2 THR B 258      28.987  24.028 -32.967  1.00  1.680          H  
ATOM   4120 3HG2 THR B 258      28.432  24.140 -31.299  1.00  1.680          H  
ATOM   4121  N   VAL B 259      32.188  22.141 -29.495  1.00  1.050          N  
ATOM   4122  CA  VAL B 259      33.431  21.821 -28.816  1.00  1.170          C  
ATOM   4123  C   VAL B 259      33.388  20.392 -28.311  1.00  0.990          C  
ATOM   4124  O   VAL B 259      34.381  19.678 -28.417  1.00  1.100          O  
ATOM   4125  CB  VAL B 259      33.730  22.745 -27.638  1.00  1.590          C  
ATOM   4126  CG1 VAL B 259      35.052  22.314 -26.928  1.00  1.590          C  
ATOM   4127  CG2 VAL B 259      33.847  24.098 -28.106  1.00  1.590          C  
ATOM   4128  H   VAL B 259      31.314  22.036 -28.974  1.00  1.260          H  
ATOM   4129  HA  VAL B 259      34.249  21.906 -29.530  1.00  1.400          H  
ATOM   4130  HB  VAL B 259      32.926  22.680 -26.919  1.00  1.910          H  
ATOM   4131 1HG1 VAL B 259      35.252  22.982 -26.088  1.00  1.910          H  
ATOM   4132 2HG1 VAL B 259      34.975  21.301 -26.558  1.00  1.910          H  
ATOM   4133 3HG1 VAL B 259      35.877  22.367 -27.635  1.00  1.910          H  
ATOM   4134 1HG2 VAL B 259      34.050  24.681 -27.250  1.00  1.910          H  
ATOM   4135 2HG2 VAL B 259      34.666  24.179 -28.823  1.00  1.910          H  
ATOM   4136 3HG2 VAL B 259      32.923  24.416 -28.571  1.00  1.910          H  
ATOM   4137  N   PHE B 260      32.264  20.003 -27.687  1.00  0.790          N  
ATOM   4138  CA  PHE B 260      32.160  18.710 -27.030  1.00  0.720          C  
ATOM   4139  C   PHE B 260      31.171  17.763 -27.719  1.00  0.730          C  
ATOM   4140  O   PHE B 260      29.990  17.792 -27.393  1.00  0.610          O  
ATOM   4141  CB  PHE B 260      31.635  18.947 -25.637  1.00  1.040          C  
ATOM   4142  CG  PHE B 260      32.464  19.854 -24.904  1.00  1.040          C  
ATOM   4143  CD1 PHE B 260      32.030  21.147 -24.677  1.00  1.040          C  
ATOM   4144  CD2 PHE B 260      33.685  19.490 -24.504  1.00  1.040          C  
ATOM   4145  CE1 PHE B 260      32.834  22.041 -24.032  1.00  1.040          C  
ATOM   4146  CE2 PHE B 260      34.493  20.375 -23.876  1.00  1.040          C  
ATOM   4147  CZ  PHE B 260      34.074  21.643 -23.637  1.00  1.040          C  
ATOM   4148  H   PHE B 260      31.470  20.643 -27.609  1.00  0.950          H  
ATOM   4149  HA  PHE B 260      33.148  18.262 -26.980  1.00  0.860          H  
ATOM   4150 1HB  PHE B 260      30.654  19.390 -25.715  1.00  1.240          H  
ATOM   4151 2HB  PHE B 260      31.557  18.012 -25.089  1.00  1.240          H  
ATOM   4152  HD1 PHE B 260      31.036  21.451 -25.025  1.00  1.240          H  
ATOM   4153  HD2 PHE B 260      34.015  18.486 -24.708  1.00  1.240          H  
ATOM   4154  HE1 PHE B 260      32.495  23.060 -23.852  1.00  1.240          H  
ATOM   4155  HE2 PHE B 260      35.468  20.074 -23.581  1.00  1.240          H  
ATOM   4156  HZ  PHE B 260      34.725  22.333 -23.149  1.00  1.240          H  
ATOM   4157  N   PRO B 261      31.606  16.860 -28.600  1.00  1.080          N  
ATOM   4158  CA  PRO B 261      30.760  15.976 -29.375  1.00  1.160          C  
ATOM   4159  C   PRO B 261      29.755  15.203 -28.543  1.00  0.900          C  
ATOM   4160  O   PRO B 261      30.074  14.708 -27.455  1.00  1.000          O  
ATOM   4161  CB  PRO B 261      31.778  15.049 -30.023  1.00  1.740          C  
ATOM   4162  CG  PRO B 261      33.008  15.893 -30.136  1.00  1.740          C  
ATOM   4163  CD  PRO B 261      33.035  16.736 -28.921  1.00  1.740          C  
ATOM   4164  HA  PRO B 261      30.238  16.583 -30.142  1.00  1.390          H  
ATOM   4165 1HB  PRO B 261      31.934  14.159 -29.382  1.00  2.090          H  
ATOM   4166 2HB  PRO B 261      31.405  14.686 -30.993  1.00  2.090          H  
ATOM   4167 1HG  PRO B 261      33.878  15.262 -30.218  1.00  2.090          H  
ATOM   4168 2HG  PRO B 261      32.964  16.507 -31.049  1.00  2.090          H  
ATOM   4169 1HD  PRO B 261      33.613  16.252 -28.141  1.00  2.090          H  
ATOM   4170 2HD  PRO B 261      33.447  17.682 -29.214  1.00  2.090          H  
ATOM   4171  N   LYS B 262      28.554  15.096 -29.101  1.00  0.770          N  
ATOM   4172  CA  LYS B 262      27.364  14.449 -28.551  1.00  0.690          C  
ATOM   4173  C   LYS B 262      27.557  13.489 -27.344  1.00  0.620          C  
ATOM   4174  O   LYS B 262      27.098  13.838 -26.260  1.00  0.770          O  
ATOM   4175  CB  LYS B 262      26.573  13.778 -29.681  1.00  1.000          C  
ATOM   4176  CG  LYS B 262      25.255  13.151 -29.248  1.00  1.000          C  
ATOM   4177  CD  LYS B 262      24.840  12.057 -30.193  1.00  1.000          C  
ATOM   4178  CE  LYS B 262      24.457  12.504 -31.580  1.00  1.000          C  
ATOM   4179  NZ  LYS B 262      24.173  11.305 -32.453  1.00  1.000          N  
ATOM   4180  H   LYS B 262      28.468  15.499 -30.030  1.00  0.920          H  
ATOM   4181  HA  LYS B 262      26.720  15.252 -28.181  1.00  0.830          H  
ATOM   4182 1HB  LYS B 262      26.271  14.577 -30.363  1.00  1.200          H  
ATOM   4183 2HB  LYS B 262      27.152  13.105 -30.278  1.00  1.200          H  
ATOM   4184 1HG  LYS B 262      25.335  12.719 -28.253  1.00  1.200          H  
ATOM   4185 2HG  LYS B 262      24.478  13.918 -29.229  1.00  1.200          H  
ATOM   4186 1HD  LYS B 262      25.659  11.341 -30.275  1.00  1.200          H  
ATOM   4187 2HD  LYS B 262      23.983  11.533 -29.756  1.00  1.200          H  
ATOM   4188 1HE  LYS B 262      23.567  13.131 -31.536  1.00  1.200          H  
ATOM   4189 2HE  LYS B 262      25.269  13.067 -32.026  1.00  1.200          H  
ATOM   4190 1HZ  LYS B 262      23.926  11.583 -33.378  1.00  1.200          H  
ATOM   4191 2HZ  LYS B 262      24.995  10.701 -32.496  1.00  1.200          H  
ATOM   4192 3HZ  LYS B 262      23.418  10.725 -32.059  1.00  1.200          H  
ATOM   4193  N   PRO B 263      28.209  12.292 -27.471  1.00  0.570          N  
ATOM   4194  CA  PRO B 263      28.322  11.252 -26.441  1.00  0.600          C  
ATOM   4195  C   PRO B 263      29.009  11.681 -25.125  1.00  0.660          C  
ATOM   4196  O   PRO B 263      28.920  10.995 -24.088  1.00  0.700          O  
ATOM   4197  CB  PRO B 263      29.128  10.181 -27.176  1.00  0.900          C  
ATOM   4198  CG  PRO B 263      29.832  10.879 -28.287  1.00  0.900          C  
ATOM   4199  CD  PRO B 263      28.873  11.887 -28.743  1.00  0.900          C  
ATOM   4200  HA  PRO B 263      27.309  10.890 -26.231  1.00  0.720          H  
ATOM   4201 1HB  PRO B 263      29.822   9.792 -26.521  1.00  1.080          H  
ATOM   4202 2HB  PRO B 263      28.467   9.352 -27.500  1.00  1.080          H  
ATOM   4203 1HG  PRO B 263      30.764  11.328 -27.914  1.00  1.080          H  
ATOM   4204 2HG  PRO B 263      30.117  10.168 -29.082  1.00  1.080          H  
ATOM   4205 1HD  PRO B 263      29.408  12.668 -29.241  1.00  1.080          H  
ATOM   4206 2HD  PRO B 263      28.159  11.379 -29.403  1.00  1.080          H  
ATOM   4207  N   LEU B 264      29.766  12.775 -25.188  1.00  0.720          N  
ATOM   4208  CA  LEU B 264      30.408  13.339 -24.014  1.00  0.900          C  
ATOM   4209  C   LEU B 264      29.355  13.890 -23.057  1.00  0.790          C  
ATOM   4210  O   LEU B 264      29.587  13.997 -21.852  1.00  0.900          O  
ATOM   4211  CB  LEU B 264      31.387  14.456 -24.377  1.00  1.190          C  
ATOM   4212  CG  LEU B 264      32.672  14.060 -25.123  1.00  1.190          C  
ATOM   4213  CD1 LEU B 264      33.353  15.329 -25.514  1.00  1.190          C  
ATOM   4214  CD2 LEU B 264      33.595  13.184 -24.231  1.00  1.190          C  
ATOM   4215  H   LEU B 264      29.840  13.306 -26.063  1.00  0.860          H  
ATOM   4216  HA  LEU B 264      30.937  12.546 -23.496  1.00  1.080          H  
ATOM   4217 1HB  LEU B 264      30.854  15.172 -25.011  1.00  1.430          H  
ATOM   4218 2HB  LEU B 264      31.680  14.970 -23.461  1.00  1.430          H  
ATOM   4219  HG  LEU B 264      32.422  13.515 -26.038  1.00  1.430          H  
ATOM   4220 1HD1 LEU B 264      34.255  15.105 -26.070  1.00  1.430          H  
ATOM   4221 2HD1 LEU B 264      32.671  15.883 -26.126  1.00  1.430          H  
ATOM   4222 3HD1 LEU B 264      33.593  15.909 -24.647  1.00  1.430          H  
ATOM   4223 1HD2 LEU B 264      34.496  12.960 -24.770  1.00  1.430          H  
ATOM   4224 2HD2 LEU B 264      33.849  13.710 -23.330  1.00  1.430          H  
ATOM   4225 3HD2 LEU B 264      33.100  12.257 -23.965  1.00  1.430          H  
ATOM   4226  N   MET B 265      28.239  14.385 -23.615  1.00  0.740          N  
ATOM   4227  CA  MET B 265      27.224  15.052 -22.825  1.00  0.720          C  
ATOM   4228  C   MET B 265      26.694  14.068 -21.776  1.00  0.710          C  
ATOM   4229  O   MET B 265      26.342  12.932 -22.134  1.00  0.710          O  
ATOM   4230  CB  MET B 265      26.112  15.540 -23.763  1.00  1.020          C  
ATOM   4231  CG  MET B 265      25.036  16.422 -23.146  1.00  1.020          C  
ATOM   4232  SD  MET B 265      23.951  17.131 -24.416  1.00  1.020          S  
ATOM   4233  CE  MET B 265      22.693  17.948 -23.448  1.00  1.020          C  
ATOM   4234  H   MET B 265      28.051  14.242 -24.613  1.00  0.890          H  
ATOM   4235  HA  MET B 265      27.685  15.916 -22.369  1.00  0.860          H  
ATOM   4236 1HB  MET B 265      26.529  16.050 -24.612  1.00  1.220          H  
ATOM   4237 2HB  MET B 265      25.603  14.666 -24.168  1.00  1.220          H  
ATOM   4238 1HG  MET B 265      24.425  15.837 -22.445  1.00  1.220          H  
ATOM   4239 2HG  MET B 265      25.499  17.242 -22.606  1.00  1.220          H  
ATOM   4240 1HE  MET B 265      21.960  18.408 -24.110  1.00  1.220          H  
ATOM   4241 2HE  MET B 265      22.194  17.224 -22.806  1.00  1.220          H  
ATOM   4242 3HE  MET B 265      23.156  18.718 -22.828  1.00  1.220          H  
ATOM   4243  N   PRO B 266      26.635  14.471 -20.488  1.00  0.760          N  
ATOM   4244  CA  PRO B 266      26.169  13.683 -19.377  1.00  0.780          C  
ATOM   4245  C   PRO B 266      24.685  13.560 -19.296  1.00  0.770          C  
ATOM   4246  O   PRO B 266      23.942  14.460 -19.694  1.00  0.800          O  
ATOM   4247  CB  PRO B 266      26.724  14.443 -18.169  1.00  1.170          C  
ATOM   4248  CG  PRO B 266      26.765  15.874 -18.611  1.00  1.170          C  
ATOM   4249  CD  PRO B 266      27.107  15.817 -20.091  1.00  1.170          C  
ATOM   4250  HA  PRO B 266      26.575  12.699 -19.434  1.00  0.940          H  
ATOM   4251 1HB  PRO B 266      26.074  14.275 -17.289  1.00  1.400          H  
ATOM   4252 2HB  PRO B 266      27.718  14.052 -17.906  1.00  1.400          H  
ATOM   4253 1HG  PRO B 266      25.788  16.348 -18.420  1.00  1.400          H  
ATOM   4254 2HG  PRO B 266      27.505  16.432 -18.015  1.00  1.400          H  
ATOM   4255 1HD  PRO B 266      26.552  16.607 -20.599  1.00  1.400          H  
ATOM   4256 2HD  PRO B 266      28.191  15.892 -20.224  1.00  1.400          H  
ATOM   4257  N   ILE B 267      24.281  12.471 -18.683  1.00  0.750          N  
ATOM   4258  CA  ILE B 267      22.928  12.256 -18.293  1.00  0.790          C  
ATOM   4259  C   ILE B 267      22.982  12.389 -16.779  1.00  0.900          C  
ATOM   4260  O   ILE B 267      23.408  11.467 -16.077  1.00  0.890          O  
ATOM   4261  CB  ILE B 267      22.466  10.844 -18.724  1.00  1.090          C  
ATOM   4262  CG1 ILE B 267      22.740  10.626 -20.271  1.00  1.090          C  
ATOM   4263  CG2 ILE B 267      21.016  10.622 -18.368  1.00  1.090          C  
ATOM   4264  CD1 ILE B 267      22.072  11.618 -21.228  1.00  1.090          C  
ATOM   4265  H   ILE B 267      24.963  11.754 -18.446  1.00  0.900          H  
ATOM   4266  HA  ILE B 267      22.287  13.021 -18.712  1.00  0.950          H  
ATOM   4267  HB  ILE B 267      23.071  10.103 -18.197  1.00  1.310          H  
ATOM   4268 1HG1 ILE B 267      23.821  10.681 -20.432  1.00  1.310          H  
ATOM   4269 2HG1 ILE B 267      22.406   9.625 -20.540  1.00  1.310          H  
ATOM   4270 1HG2 ILE B 267      20.708   9.616 -18.657  1.00  1.310          H  
ATOM   4271 2HG2 ILE B 267      20.884  10.740 -17.300  1.00  1.310          H  
ATOM   4272 3HG2 ILE B 267      20.416  11.346 -18.885  1.00  1.310          H  
ATOM   4273 1HD1 ILE B 267      22.350  11.367 -22.246  1.00  1.310          H  
ATOM   4274 2HD1 ILE B 267      21.003  11.579 -21.135  1.00  1.310          H  
ATOM   4275 3HD1 ILE B 267      22.413  12.626 -21.012  1.00  1.310          H  
ATOM   4276  N   GLY B 268      22.558  13.533 -16.263  1.00  1.060          N  
ATOM   4277  CA  GLY B 268      22.670  13.778 -14.840  1.00  1.220          C  
ATOM   4278  C   GLY B 268      24.145  13.768 -14.486  1.00  1.150          C  
ATOM   4279  O   GLY B 268      24.918  14.583 -14.991  1.00  1.570          O  
ATOM   4280  H   GLY B 268      22.248  14.268 -16.885  1.00  1.270          H  
ATOM   4281 1HA  GLY B 268      22.230  14.740 -14.580  1.00  1.460          H  
ATOM   4282 2HA  GLY B 268      22.143  13.010 -14.274  1.00  1.460          H  
ATOM   4283  N   GLU B 269      24.514  12.868 -13.594  1.00  0.890          N  
ATOM   4284  CA  GLU B 269      25.878  12.718 -13.123  1.00  0.830          C  
ATOM   4285  C   GLU B 269      26.907  12.235 -14.158  1.00  0.830          C  
ATOM   4286  O   GLU B 269      28.100  12.483 -13.964  1.00  0.860          O  
ATOM   4287  CB  GLU B 269      25.900  11.800 -11.902  1.00  1.190          C  
ATOM   4288  CG  GLU B 269      25.251  12.426 -10.663  1.00  1.190          C  
ATOM   4289  CD  GLU B 269      25.165  11.497  -9.499  1.00  1.190          C  
ATOM   4290  OE1 GLU B 269      25.482  10.338  -9.642  1.00  1.190          O  
ATOM   4291  OE2 GLU B 269      24.762  11.917  -8.432  1.00  1.190          O  
ATOM   4292  H   GLU B 269      23.801  12.243 -13.233  1.00  1.070          H  
ATOM   4293  HA  GLU B 269      26.206  13.701 -12.787  1.00  1.000          H  
ATOM   4294 1HB  GLU B 269      25.378  10.879 -12.139  1.00  1.420          H  
ATOM   4295 2HB  GLU B 269      26.929  11.543 -11.655  1.00  1.420          H  
ATOM   4296 1HG  GLU B 269      25.839  13.294 -10.370  1.00  1.420          H  
ATOM   4297 2HG  GLU B 269      24.253  12.781 -10.920  1.00  1.420          H  
ATOM   4298  N   TYR B 270      26.522  11.547 -15.245  1.00  0.830          N  
ATOM   4299  CA  TYR B 270      27.608  11.076 -16.121  1.00  0.890          C  
ATOM   4300  C   TYR B 270      27.340  10.866 -17.632  1.00  0.740          C  
ATOM   4301  O   TYR B 270      26.218  10.548 -18.021  1.00  0.710          O  
ATOM   4302  CB  TYR B 270      28.178   9.801 -15.490  1.00  1.220          C  
ATOM   4303  CG  TYR B 270      27.225   8.690 -15.130  1.00  1.220          C  
ATOM   4304  CD1 TYR B 270      26.832   7.721 -16.044  1.00  1.220          C  
ATOM   4305  CD2 TYR B 270      26.814   8.597 -13.814  1.00  1.220          C  
ATOM   4306  CE1 TYR B 270      26.029   6.684 -15.624  1.00  1.220          C  
ATOM   4307  CE2 TYR B 270      26.018   7.564 -13.407  1.00  1.220          C  
ATOM   4308  CZ  TYR B 270      25.625   6.609 -14.309  1.00  1.220          C  
ATOM   4309  OH  TYR B 270      24.845   5.551 -13.897  1.00  1.220          O  
ATOM   4310  H   TYR B 270      25.535  11.334 -15.438  1.00  1.000          H  
ATOM   4311  HA  TYR B 270      28.369  11.837 -16.036  1.00  1.070          H  
ATOM   4312 1HB  TYR B 270      28.857   9.369 -16.166  1.00  1.470          H  
ATOM   4313 2HB  TYR B 270      28.734  10.048 -14.605  1.00  1.470          H  
ATOM   4314  HD1 TYR B 270      27.159   7.770 -17.082  1.00  1.470          H  
ATOM   4315  HD2 TYR B 270      27.142   9.341 -13.091  1.00  1.470          H  
ATOM   4316  HE1 TYR B 270      25.726   5.922 -16.308  1.00  1.470          H  
ATOM   4317  HE2 TYR B 270      25.710   7.488 -12.360  1.00  1.470          H  
ATOM   4318  HH  TYR B 270      24.752   5.576 -12.927  1.00  1.470          H  
ATOM   4319  N   PRO B 271      28.405  10.912 -18.506  1.00  0.700          N  
ATOM   4320  CA  PRO B 271      28.371  10.760 -19.975  1.00  0.630          C  
ATOM   4321  C   PRO B 271      27.638   9.528 -20.441  1.00  0.610          C  
ATOM   4322  O   PRO B 271      27.805   8.454 -19.860  1.00  0.600          O  
ATOM   4323  CB  PRO B 271      29.863  10.659 -20.326  1.00  0.950          C  
ATOM   4324  CG  PRO B 271      30.569  11.460 -19.267  1.00  0.950          C  
ATOM   4325  CD  PRO B 271      29.815  11.182 -18.002  1.00  0.950          C  
ATOM   4326  HA  PRO B 271      27.989  11.649 -20.479  1.00  0.760          H  
ATOM   4327 1HB  PRO B 271      30.183   9.610 -20.345  1.00  1.130          H  
ATOM   4328 2HB  PRO B 271      30.026  11.066 -21.343  1.00  1.130          H  
ATOM   4329 1HG  PRO B 271      31.628  11.155 -19.202  1.00  1.130          H  
ATOM   4330 2HG  PRO B 271      30.554  12.530 -19.544  1.00  1.130          H  
ATOM   4331 1HD  PRO B 271      30.265  10.300 -17.510  1.00  1.130          H  
ATOM   4332 2HD  PRO B 271      29.898  12.090 -17.400  1.00  1.130          H  
ATOM   4333  N   ILE B 272      26.877   9.649 -21.536  1.00  0.620          N  
ATOM   4334  CA  ILE B 272      26.174   8.461 -22.042  1.00  0.650          C  
ATOM   4335  C   ILE B 272      27.182   7.331 -22.275  1.00  0.620          C  
ATOM   4336  O   ILE B 272      26.871   6.162 -22.076  1.00  0.650          O  
ATOM   4337  CB  ILE B 272      25.427   8.702 -23.376  1.00  0.900          C  
ATOM   4338  CG1 ILE B 272      24.399   7.545 -23.696  1.00  0.900          C  
ATOM   4339  CG2 ILE B 272      26.399   8.774 -24.557  1.00  0.900          C  
ATOM   4340  CD1 ILE B 272      23.200   7.449 -22.782  1.00  0.900          C  
ATOM   4341  H   ILE B 272      26.750  10.585 -21.950  1.00  0.740          H  
ATOM   4342  HA  ILE B 272      25.470   8.144 -21.281  1.00  0.780          H  
ATOM   4343  HB  ILE B 272      24.895   9.643 -23.292  1.00  1.080          H  
ATOM   4344 1HG1 ILE B 272      24.046   7.658 -24.718  1.00  1.080          H  
ATOM   4345 2HG1 ILE B 272      24.922   6.601 -23.629  1.00  1.080          H  
ATOM   4346 1HG2 ILE B 272      25.872   8.982 -25.467  1.00  1.080          H  
ATOM   4347 2HG2 ILE B 272      27.090   9.550 -24.371  1.00  1.080          H  
ATOM   4348 3HG2 ILE B 272      26.924   7.838 -24.705  1.00  1.080          H  
ATOM   4349 1HD1 ILE B 272      22.607   6.619 -23.113  1.00  1.080          H  
ATOM   4350 2HD1 ILE B 272      23.497   7.290 -21.765  1.00  1.080          H  
ATOM   4351 3HD1 ILE B 272      22.613   8.359 -22.839  1.00  1.080          H  
ATOM   4352  N   LEU B 273      28.412   7.666 -22.678  1.00  0.590          N  
ATOM   4353  CA  LEU B 273      29.350   6.583 -22.913  1.00  0.570          C  
ATOM   4354  C   LEU B 273      29.660   5.814 -21.627  1.00  0.590          C  
ATOM   4355  O   LEU B 273      30.029   4.639 -21.698  1.00  0.610          O  
ATOM   4356  CB  LEU B 273      30.630   7.110 -23.527  1.00  0.810          C  
ATOM   4357  CG  LEU B 273      30.476   7.730 -24.902  1.00  0.810          C  
ATOM   4358  CD1 LEU B 273      31.824   8.311 -25.325  1.00  0.810          C  
ATOM   4359  CD2 LEU B 273      29.956   6.722 -25.942  1.00  0.810          C  
ATOM   4360  H   LEU B 273      28.630   8.649 -22.903  1.00  0.710          H  
ATOM   4361  HA  LEU B 273      28.886   5.875 -23.585  1.00  0.680          H  
ATOM   4362 1HB  LEU B 273      31.081   7.837 -22.854  1.00  0.970          H  
ATOM   4363 2HB  LEU B 273      31.297   6.273 -23.652  1.00  0.970          H  
ATOM   4364  HG  LEU B 273      29.766   8.535 -24.820  1.00  0.970          H  
ATOM   4365 1HD1 LEU B 273      31.752   8.791 -26.289  1.00  0.970          H  
ATOM   4366 2HD1 LEU B 273      32.153   9.043 -24.584  1.00  0.970          H  
ATOM   4367 3HD1 LEU B 273      32.537   7.518 -25.395  1.00  0.970          H  
ATOM   4368 1HD2 LEU B 273      29.859   7.225 -26.887  1.00  0.970          H  
ATOM   4369 2HD2 LEU B 273      30.658   5.906 -26.036  1.00  0.970          H  
ATOM   4370 3HD2 LEU B 273      28.982   6.331 -25.671  1.00  0.970          H  
ATOM   4371  N   GLU B 274      29.584   6.473 -20.459  1.00  0.590          N  
ATOM   4372  CA  GLU B 274      29.846   5.817 -19.192  1.00  0.610          C  
ATOM   4373  C   GLU B 274      28.753   4.827 -18.872  1.00  0.650          C  
ATOM   4374  O   GLU B 274      29.040   3.720 -18.423  1.00  0.660          O  
ATOM   4375  CB  GLU B 274      30.001   6.807 -18.034  1.00  0.850          C  
ATOM   4376  CG  GLU B 274      30.218   6.113 -16.661  1.00  0.850          C  
ATOM   4377  CD  GLU B 274      30.712   7.013 -15.572  1.00  0.850          C  
ATOM   4378  OE1 GLU B 274      30.799   8.178 -15.798  1.00  0.850          O  
ATOM   4379  OE2 GLU B 274      31.096   6.518 -14.536  1.00  0.850          O  
ATOM   4380  H   GLU B 274      29.261   7.439 -20.424  1.00  0.710          H  
ATOM   4381  HA  GLU B 274      30.783   5.265 -19.280  1.00  0.730          H  
ATOM   4382 1HB  GLU B 274      30.815   7.466 -18.238  1.00  1.020          H  
ATOM   4383 2HB  GLU B 274      29.119   7.421 -17.966  1.00  1.020          H  
ATOM   4384 1HG  GLU B 274      29.258   5.711 -16.337  1.00  1.020          H  
ATOM   4385 2HG  GLU B 274      30.877   5.284 -16.782  1.00  1.020          H  
ATOM   4386  N   VAL B 275      27.490   5.211 -19.105  1.00  0.680          N  
ATOM   4387  CA  VAL B 275      26.432   4.252 -18.775  1.00  0.720          C  
ATOM   4388  C   VAL B 275      26.513   3.040 -19.707  1.00  0.680          C  
ATOM   4389  O   VAL B 275      26.209   1.924 -19.280  1.00  0.690          O  
ATOM   4390  CB  VAL B 275      24.996   4.865 -18.803  1.00  0.990          C  
ATOM   4391  CG1 VAL B 275      24.469   5.085 -20.195  1.00  0.990          C  
ATOM   4392  CG2 VAL B 275      24.060   3.948 -18.020  1.00  0.990          C  
ATOM   4393  H   VAL B 275      27.322   6.167 -19.444  1.00  0.820          H  
ATOM   4394  HA  VAL B 275      26.605   3.907 -17.754  1.00  0.860          H  
ATOM   4395  HB  VAL B 275      25.029   5.840 -18.341  1.00  1.190          H  
ATOM   4396 1HG1 VAL B 275      23.493   5.530 -20.131  1.00  1.190          H  
ATOM   4397 2HG1 VAL B 275      25.108   5.738 -20.706  1.00  1.190          H  
ATOM   4398 3HG1 VAL B 275      24.387   4.146 -20.739  1.00  1.190          H  
ATOM   4399 1HG2 VAL B 275      23.062   4.384 -17.999  1.00  1.190          H  
ATOM   4400 2HG2 VAL B 275      24.011   2.968 -18.496  1.00  1.190          H  
ATOM   4401 3HG2 VAL B 275      24.428   3.837 -17.000  1.00  1.190          H  
ATOM   4402  N   ILE B 276      26.903   3.267 -20.975  1.00  0.650          N  
ATOM   4403  CA  ILE B 276      27.021   2.184 -21.941  1.00  0.640          C  
ATOM   4404  C   ILE B 276      28.151   1.246 -21.534  1.00  0.630          C  
ATOM   4405  O   ILE B 276      27.955   0.026 -21.508  1.00  0.650          O  
ATOM   4406  CB  ILE B 276      27.243   2.723 -23.362  1.00  0.900          C  
ATOM   4407  CG1 ILE B 276      25.960   3.472 -23.811  1.00  0.900          C  
ATOM   4408  CG2 ILE B 276      27.544   1.554 -24.322  1.00  0.900          C  
ATOM   4409  CD1 ILE B 276      26.116   4.303 -25.041  1.00  0.900          C  
ATOM   4410  H   ILE B 276      27.091   4.234 -21.261  1.00  0.780          H  
ATOM   4411  HA  ILE B 276      26.093   1.616 -21.938  1.00  0.770          H  
ATOM   4412  HB  ILE B 276      28.072   3.429 -23.360  1.00  1.080          H  
ATOM   4413 1HG1 ILE B 276      25.169   2.742 -23.996  1.00  1.080          H  
ATOM   4414 2HG1 ILE B 276      25.637   4.128 -23.009  1.00  1.080          H  
ATOM   4415 1HG2 ILE B 276      27.694   1.924 -25.327  1.00  1.080          H  
ATOM   4416 2HG2 ILE B 276      28.429   1.021 -24.010  1.00  1.080          H  
ATOM   4417 3HG2 ILE B 276      26.715   0.881 -24.316  1.00  1.080          H  
ATOM   4418 1HD1 ILE B 276      25.161   4.784 -25.271  1.00  1.080          H  
ATOM   4419 2HD1 ILE B 276      26.872   5.068 -24.882  1.00  1.080          H  
ATOM   4420 3HD1 ILE B 276      26.397   3.674 -25.869  1.00  1.080          H  
ATOM   4421  N   VAL B 277      29.323   1.799 -21.203  1.00  0.600          N  
ATOM   4422  CA  VAL B 277      30.411   0.956 -20.752  1.00  0.600          C  
ATOM   4423  C   VAL B 277      30.051   0.224 -19.495  1.00  0.620          C  
ATOM   4424  O   VAL B 277      30.271  -0.979 -19.407  1.00  0.630          O  
ATOM   4425  CB  VAL B 277      31.703   1.752 -20.548  1.00  0.840          C  
ATOM   4426  CG1 VAL B 277      32.734   0.943 -19.808  1.00  0.840          C  
ATOM   4427  CG2 VAL B 277      32.259   2.060 -21.918  1.00  0.840          C  
ATOM   4428  H   VAL B 277      29.450   2.814 -21.260  1.00  0.720          H  
ATOM   4429  HA  VAL B 277      30.606   0.219 -21.527  1.00  0.720          H  
ATOM   4430  HB  VAL B 277      31.497   2.664 -19.978  1.00  1.010          H  
ATOM   4431 1HG1 VAL B 277      33.604   1.551 -19.702  1.00  1.010          H  
ATOM   4432 2HG1 VAL B 277      32.380   0.679 -18.817  1.00  1.010          H  
ATOM   4433 3HG1 VAL B 277      32.961   0.047 -20.355  1.00  1.010          H  
ATOM   4434 1HG2 VAL B 277      33.170   2.578 -21.857  1.00  1.010          H  
ATOM   4435 2HG2 VAL B 277      32.438   1.131 -22.440  1.00  1.010          H  
ATOM   4436 3HG2 VAL B 277      31.540   2.658 -22.458  1.00  1.010          H  
ATOM   4437  N   LYS B 278      29.470   0.893 -18.513  1.00  0.650          N  
ATOM   4438  CA  LYS B 278      29.139   0.174 -17.311  1.00  0.680          C  
ATOM   4439  C   LYS B 278      28.265  -1.041 -17.596  1.00  0.720          C  
ATOM   4440  O   LYS B 278      28.515  -2.109 -17.026  1.00  0.740          O  
ATOM   4441  CB  LYS B 278      28.469   1.080 -16.309  1.00  0.940          C  
ATOM   4442  CG  LYS B 278      28.167   0.394 -15.018  1.00  0.940          C  
ATOM   4443  CD  LYS B 278      27.597   1.338 -14.045  1.00  0.940          C  
ATOM   4444  CE  LYS B 278      27.292   0.645 -12.767  1.00  0.940          C  
ATOM   4445  NZ  LYS B 278      26.703   1.549 -11.830  1.00  0.940          N  
ATOM   4446  H   LYS B 278      29.289   1.897 -18.585  1.00  0.780          H  
ATOM   4447  HA  LYS B 278      30.065  -0.187 -16.870  1.00  0.820          H  
ATOM   4448 1HB  LYS B 278      29.107   1.943 -16.112  1.00  1.130          H  
ATOM   4449 2HB  LYS B 278      27.535   1.455 -16.733  1.00  1.130          H  
ATOM   4450 1HG  LYS B 278      27.440  -0.405 -15.185  1.00  1.130          H  
ATOM   4451 2HG  LYS B 278      29.078  -0.046 -14.614  1.00  1.130          H  
ATOM   4452 1HD  LYS B 278      28.308   2.146 -13.856  1.00  1.130          H  
ATOM   4453 2HD  LYS B 278      26.680   1.769 -14.448  1.00  1.130          H  
ATOM   4454 1HE  LYS B 278      26.600  -0.175 -12.951  1.00  1.130          H  
ATOM   4455 2HE  LYS B 278      28.210   0.246 -12.338  1.00  1.130          H  
ATOM   4456 1HZ  LYS B 278      26.494   1.077 -10.955  1.00  1.130          H  
ATOM   4457 2HZ  LYS B 278      27.326   2.322 -11.628  1.00  1.130          H  
ATOM   4458 3HZ  LYS B 278      25.838   1.933 -12.196  1.00  1.130          H  
ATOM   4459  N   GLN B 279      27.247  -0.910 -18.466  1.00  0.750          N  
ATOM   4460  CA  GLN B 279      26.420  -2.074 -18.761  1.00  0.830          C  
ATOM   4461  C   GLN B 279      27.226  -3.160 -19.475  1.00  0.820          C  
ATOM   4462  O   GLN B 279      27.050  -4.355 -19.192  1.00  0.890          O  
ATOM   4463  CB  GLN B 279      25.212  -1.683 -19.610  1.00  1.130          C  
ATOM   4464  CG  GLN B 279      24.221  -0.813 -18.882  1.00  1.130          C  
ATOM   4465  CD  GLN B 279      23.657  -1.493 -17.664  1.00  1.130          C  
ATOM   4466  OE1 GLN B 279      23.262  -2.655 -17.711  1.00  1.130          O  
ATOM   4467  NE2 GLN B 279      23.629  -0.778 -16.556  1.00  1.130          N  
ATOM   4468  H   GLN B 279      27.033   0.007 -18.878  1.00  0.900          H  
ATOM   4469  HA  GLN B 279      26.068  -2.491 -17.820  1.00  1.000          H  
ATOM   4470 1HB  GLN B 279      25.558  -1.133 -20.492  1.00  1.360          H  
ATOM   4471 2HB  GLN B 279      24.698  -2.577 -19.958  1.00  1.360          H  
ATOM   4472 1HG  GLN B 279      24.714   0.094 -18.555  1.00  1.360          H  
ATOM   4473 2HG  GLN B 279      23.403  -0.570 -19.558  1.00  1.360          H  
ATOM   4474 1HE2 GLN B 279      23.267  -1.171 -15.709  1.00  1.360          H  
ATOM   4475 2HE2 GLN B 279      23.984   0.155 -16.563  1.00  1.360          H  
ATOM   4476  N   LEU B 280      28.135  -2.763 -20.372  1.00  0.760          N  
ATOM   4477  CA  LEU B 280      28.949  -3.756 -21.044  1.00  0.780          C  
ATOM   4478  C   LEU B 280      29.849  -4.486 -20.043  1.00  0.790          C  
ATOM   4479  O   LEU B 280      29.975  -5.712 -20.081  1.00  0.870          O  
ATOM   4480  CB  LEU B 280      29.829  -3.091 -22.125  1.00  1.080          C  
ATOM   4481  CG  LEU B 280      29.155  -2.521 -23.395  1.00  1.080          C  
ATOM   4482  CD1 LEU B 280      30.186  -1.776 -24.206  1.00  1.080          C  
ATOM   4483  CD2 LEU B 280      28.578  -3.624 -24.192  1.00  1.080          C  
ATOM   4484  H   LEU B 280      28.205  -1.768 -20.625  1.00  0.910          H  
ATOM   4485  HA  LEU B 280      28.289  -4.489 -21.491  1.00  0.940          H  
ATOM   4486 1HB  LEU B 280      30.328  -2.260 -21.650  1.00  1.300          H  
ATOM   4487 2HB  LEU B 280      30.576  -3.789 -22.450  1.00  1.300          H  
ATOM   4488  HG  LEU B 280      28.372  -1.820 -23.123  1.00  1.300          H  
ATOM   4489 1HD1 LEU B 280      29.713  -1.371 -25.099  1.00  1.300          H  
ATOM   4490 2HD1 LEU B 280      30.590  -0.971 -23.614  1.00  1.300          H  
ATOM   4491 3HD1 LEU B 280      30.985  -2.445 -24.495  1.00  1.300          H  
ATOM   4492 1HD2 LEU B 280      28.128  -3.228 -25.093  1.00  1.300          H  
ATOM   4493 2HD2 LEU B 280      29.343  -4.324 -24.455  1.00  1.300          H  
ATOM   4494 3HD2 LEU B 280      27.828  -4.111 -23.605  1.00  1.300          H  
ATOM   4495  N   VAL B 281      30.423  -3.763 -19.103  1.00  0.740          N  
ATOM   4496  CA  VAL B 281      31.296  -4.388 -18.130  1.00  0.780          C  
ATOM   4497  C   VAL B 281      30.502  -5.348 -17.249  1.00  0.860          C  
ATOM   4498  O   VAL B 281      30.925  -6.480 -17.012  1.00  0.930          O  
ATOM   4499  CB  VAL B 281      32.032  -3.329 -17.314  1.00  1.080          C  
ATOM   4500  CG1 VAL B 281      32.805  -3.973 -16.182  1.00  1.080          C  
ATOM   4501  CG2 VAL B 281      32.972  -2.591 -18.257  1.00  1.080          C  
ATOM   4502  H   VAL B 281      30.287  -2.752 -19.111  1.00  0.890          H  
ATOM   4503  HA  VAL B 281      32.051  -4.959 -18.671  1.00  0.940          H  
ATOM   4504  HB  VAL B 281      31.314  -2.629 -16.882  1.00  1.290          H  
ATOM   4505 1HG1 VAL B 281      33.314  -3.209 -15.637  1.00  1.290          H  
ATOM   4506 2HG1 VAL B 281      32.134  -4.500 -15.507  1.00  1.290          H  
ATOM   4507 3HG1 VAL B 281      33.535  -4.678 -16.588  1.00  1.290          H  
ATOM   4508 1HG2 VAL B 281      33.512  -1.833 -17.735  1.00  1.290          H  
ATOM   4509 2HG2 VAL B 281      33.670  -3.309 -18.685  1.00  1.290          H  
ATOM   4510 3HG2 VAL B 281      32.407  -2.135 -19.053  1.00  1.290          H  
ATOM   4511  N   LYS B 282      29.331  -4.913 -16.783  1.00  0.880          N  
ATOM   4512  CA  LYS B 282      28.459  -5.736 -15.950  1.00  0.990          C  
ATOM   4513  C   LYS B 282      28.108  -7.054 -16.658  1.00  1.070          C  
ATOM   4514  O   LYS B 282      28.014  -8.106 -16.020  1.00  1.140          O  
ATOM   4515  CB  LYS B 282      27.197  -4.955 -15.573  1.00  1.340          C  
ATOM   4516  CG  LYS B 282      26.236  -5.681 -14.624  1.00  1.340          C  
ATOM   4517  CD  LYS B 282      25.114  -4.734 -14.159  1.00  1.340          C  
ATOM   4518  CE  LYS B 282      24.187  -5.388 -13.122  1.00  1.340          C  
ATOM   4519  NZ  LYS B 282      23.330  -6.440 -13.721  1.00  1.340          N  
ATOM   4520  H   LYS B 282      29.052  -3.950 -16.993  1.00  1.060          H  
ATOM   4521  HA  LYS B 282      28.994  -5.982 -15.034  1.00  1.190          H  
ATOM   4522 1HB  LYS B 282      27.484  -4.008 -15.115  1.00  1.610          H  
ATOM   4523 2HB  LYS B 282      26.644  -4.713 -16.484  1.00  1.610          H  
ATOM   4524 1HG  LYS B 282      25.796  -6.534 -15.147  1.00  1.610          H  
ATOM   4525 2HG  LYS B 282      26.788  -6.049 -13.760  1.00  1.610          H  
ATOM   4526 1HD  LYS B 282      25.554  -3.836 -13.722  1.00  1.610          H  
ATOM   4527 2HD  LYS B 282      24.517  -4.437 -15.026  1.00  1.610          H  
ATOM   4528 1HE  LYS B 282      24.793  -5.835 -12.336  1.00  1.610          H  
ATOM   4529 2HE  LYS B 282      23.549  -4.621 -12.686  1.00  1.610          H  
ATOM   4530 1HZ  LYS B 282      22.726  -6.858 -13.033  1.00  1.610          H  
ATOM   4531 2HZ  LYS B 282      22.754  -6.040 -14.448  1.00  1.610          H  
ATOM   4532 3HZ  LYS B 282      23.890  -7.181 -14.135  1.00  1.610          H  
ATOM   4533  N   SER B 283      27.955  -6.993 -17.985  1.00  1.090          N  
ATOM   4534  CA  SER B 283      27.608  -8.132 -18.830  1.00  1.190          C  
ATOM   4535  C   SER B 283      28.803  -9.050 -19.166  1.00  1.210          C  
ATOM   4536  O   SER B 283      28.617 -10.093 -19.822  1.00  1.330          O  
ATOM   4537  CB  SER B 283      26.979  -7.631 -20.119  1.00  1.630          C  
ATOM   4538  OG  SER B 283      25.774  -6.963 -19.856  1.00  1.630          O  
ATOM   4539  H   SER B 283      27.998  -6.073 -18.433  1.00  1.310          H  
ATOM   4540  HA  SER B 283      26.873  -8.725 -18.295  1.00  1.430          H  
ATOM   4541 1HB  SER B 283      27.670  -6.960 -20.627  1.00  1.950          H  
ATOM   4542 2HB  SER B 283      26.793  -8.476 -20.783  1.00  1.950          H  
ATOM   4543  HG  SER B 283      26.032  -6.083 -19.516  1.00  1.950          H  
ATOM   4544  N   GLY B 284      30.020  -8.669 -18.723  1.00  1.120          N  
ATOM   4545  CA  GLY B 284      31.235  -9.446 -18.960  1.00  1.160          C  
ATOM   4546  C   GLY B 284      32.260  -8.879 -19.956  1.00  1.100          C  
ATOM   4547  O   GLY B 284      33.221  -9.573 -20.314  1.00  1.170          O  
ATOM   4548  H   GLY B 284      30.108  -7.817 -18.166  1.00  1.340          H  
ATOM   4549 1HA  GLY B 284      31.731  -9.581 -17.998  1.00  1.390          H  
ATOM   4550 2HA  GLY B 284      30.948 -10.441 -19.288  1.00  1.390          H  
ATOM   4551  N   PHE B 285      32.140  -7.630 -20.390  1.00  1.010          N  
ATOM   4552  CA  PHE B 285      33.140  -7.173 -21.338  1.00  0.990          C  
ATOM   4553  C   PHE B 285      34.379  -6.559 -20.709  1.00  0.950          C  
ATOM   4554  O   PHE B 285      34.473  -5.357 -20.418  1.00  1.210          O  
ATOM   4555  CB  PHE B 285      32.505  -6.256 -22.342  1.00  1.390          C  
ATOM   4556  CG  PHE B 285      31.504  -7.031 -23.074  1.00  1.390          C  
ATOM   4557  CD1 PHE B 285      30.183  -6.797 -22.887  1.00  1.390          C  
ATOM   4558  CD2 PHE B 285      31.859  -8.054 -23.886  1.00  1.390          C  
ATOM   4559  CE1 PHE B 285      29.255  -7.511 -23.474  1.00  1.390          C  
ATOM   4560  CE2 PHE B 285      30.913  -8.781 -24.504  1.00  1.390          C  
ATOM   4561  CZ  PHE B 285      29.603  -8.491 -24.283  1.00  1.390          C  
ATOM   4562  H   PHE B 285      31.359  -7.025 -20.127  1.00  1.210          H  
ATOM   4563  HA  PHE B 285      33.482  -8.045 -21.890  1.00  1.190          H  
ATOM   4564 1HB  PHE B 285      32.030  -5.433 -21.841  1.00  1.670          H  
ATOM   4565 2HB  PHE B 285      33.244  -5.872 -23.045  1.00  1.670          H  
ATOM   4566  HD1 PHE B 285      29.888  -6.034 -22.265  1.00  1.670          H  
ATOM   4567  HD2 PHE B 285      32.900  -8.286 -24.039  1.00  1.670          H  
ATOM   4568  HE1 PHE B 285      28.219  -7.293 -23.288  1.00  1.670          H  
ATOM   4569  HE2 PHE B 285      31.201  -9.595 -25.170  1.00  1.670          H  
ATOM   4570  HZ  PHE B 285      28.842  -9.047 -24.749  1.00  1.670          H  
ATOM   4571  N   SER B 286      35.374  -7.437 -20.598  1.00  0.920          N  
ATOM   4572  CA  SER B 286      36.694  -7.189 -20.023  1.00  0.950          C  
ATOM   4573  C   SER B 286      37.568  -6.332 -20.944  1.00  0.880          C  
ATOM   4574  O   SER B 286      38.637  -5.860 -20.539  1.00  0.870          O  
ATOM   4575  CB  SER B 286      37.396  -8.502 -19.753  1.00  1.320          C  
ATOM   4576  OG  SER B 286      37.714  -9.153 -20.953  1.00  1.320          O  
ATOM   4577  H   SER B 286      35.146  -8.396 -20.870  1.00  1.100          H  
ATOM   4578  HA  SER B 286      36.564  -6.662 -19.076  1.00  1.140          H  
ATOM   4579 1HB  SER B 286      38.303  -8.318 -19.180  1.00  1.580          H  
ATOM   4580 2HB  SER B 286      36.749  -9.140 -19.150  1.00  1.580          H  
ATOM   4581  HG  SER B 286      38.187  -9.951 -20.698  1.00  1.580          H  
ATOM   4582  N   HIS B 287      37.124  -6.161 -22.190  1.00  0.850          N  
ATOM   4583  CA  HIS B 287      37.824  -5.339 -23.171  1.00  0.810          C  
ATOM   4584  C   HIS B 287      36.813  -4.674 -24.123  1.00  0.760          C  
ATOM   4585  O   HIS B 287      36.093  -5.352 -24.871  1.00  0.800          O  
ATOM   4586  CB  HIS B 287      38.868  -6.173 -23.925  1.00  1.150          C  
ATOM   4587  CG  HIS B 287      39.772  -5.395 -24.891  1.00  1.150          C  
ATOM   4588  ND1 HIS B 287      40.515  -6.021 -25.895  1.00  1.150          N  
ATOM   4589  CD2 HIS B 287      40.082  -4.076 -24.975  1.00  1.150          C  
ATOM   4590  CE1 HIS B 287      41.226  -5.114 -26.540  1.00  1.150          C  
ATOM   4591  NE2 HIS B 287      40.986  -3.940 -26.000  1.00  1.150          N  
ATOM   4592  H   HIS B 287      36.250  -6.597 -22.427  1.00  1.020          H  
ATOM   4593  HA  HIS B 287      38.353  -4.545 -22.656  1.00  0.970          H  
ATOM   4594 1HB  HIS B 287      39.526  -6.634 -23.186  1.00  1.380          H  
ATOM   4595 2HB  HIS B 287      38.393  -6.972 -24.440  1.00  1.380          H  
ATOM   4596  HD2 HIS B 287      39.713  -3.267 -24.347  1.00  1.380          H  
ATOM   4597  HE1 HIS B 287      41.909  -5.303 -27.368  1.00  1.380          H  
ATOM   4598  HE2 HIS B 287      41.428  -3.049 -26.287  1.00  1.380          H  
ATOM   4599  N   ILE B 288      36.755  -3.347 -24.052  1.00  0.730          N  
ATOM   4600  CA  ILE B 288      35.829  -2.519 -24.827  1.00  0.740          C  
ATOM   4601  C   ILE B 288      36.571  -1.497 -25.682  1.00  0.720          C  
ATOM   4602  O   ILE B 288      37.509  -0.857 -25.205  1.00  0.780          O  
ATOM   4603  CB  ILE B 288      34.826  -1.797 -23.895  1.00  1.030          C  
ATOM   4604  CG1 ILE B 288      34.010  -2.854 -23.116  1.00  1.030          C  
ATOM   4605  CG2 ILE B 288      33.885  -0.841 -24.724  1.00  1.030          C  
ATOM   4606  CD1 ILE B 288      33.245  -2.314 -21.955  1.00  1.030          C  
ATOM   4607  H   ILE B 288      37.403  -2.901 -23.393  1.00  0.880          H  
ATOM   4608  HA  ILE B 288      35.265  -3.164 -25.491  1.00  0.890          H  
ATOM   4609  HB  ILE B 288      35.362  -1.223 -23.173  1.00  1.240          H  
ATOM   4610 1HG1 ILE B 288      33.322  -3.327 -23.798  1.00  1.240          H  
ATOM   4611 2HG1 ILE B 288      34.681  -3.608 -22.723  1.00  1.240          H  
ATOM   4612 1HG2 ILE B 288      33.193  -0.341 -24.071  1.00  1.240          H  
ATOM   4613 2HG2 ILE B 288      34.469  -0.081 -25.242  1.00  1.240          H  
ATOM   4614 3HG2 ILE B 288      33.325  -1.426 -25.461  1.00  1.240          H  
ATOM   4615 1HD1 ILE B 288      32.723  -3.132 -21.463  1.00  1.240          H  
ATOM   4616 2HD1 ILE B 288      33.948  -1.871 -21.256  1.00  1.240          H  
ATOM   4617 3HD1 ILE B 288      32.533  -1.572 -22.268  1.00  1.240          H  
ATOM   4618  N   THR B 289      36.179  -1.393 -26.951  1.00  0.680          N  
ATOM   4619  CA  THR B 289      36.767  -0.408 -27.869  1.00  0.670          C  
ATOM   4620  C   THR B 289      35.724   0.633 -28.266  1.00  0.670          C  
ATOM   4621  O   THR B 289      34.593   0.276 -28.607  1.00  0.680          O  
ATOM   4622  CB  THR B 289      37.336  -1.075 -29.149  1.00  0.940          C  
ATOM   4623  OG1 THR B 289      38.364  -2.006 -28.785  1.00  0.940          O  
ATOM   4624  CG2 THR B 289      37.948  -0.001 -30.105  1.00  0.940          C  
ATOM   4625  H   THR B 289      35.427  -2.020 -27.266  1.00  0.820          H  
ATOM   4626  HA  THR B 289      37.577   0.109 -27.359  1.00  0.800          H  
ATOM   4627  HB  THR B 289      36.538  -1.611 -29.669  1.00  1.130          H  
ATOM   4628  HG1 THR B 289      37.971  -2.707 -28.254  1.00  1.130          H  
ATOM   4629 1HG2 THR B 289      38.352  -0.496 -30.984  1.00  1.130          H  
ATOM   4630 2HG2 THR B 289      37.195   0.716 -30.424  1.00  1.130          H  
ATOM   4631 3HG2 THR B 289      38.750   0.525 -29.590  1.00  1.130          H  
ATOM   4632  N   LEU B 290      36.096   1.914 -28.246  1.00  0.710          N  
ATOM   4633  CA  LEU B 290      35.150   2.941 -28.675  1.00  0.770          C  
ATOM   4634  C   LEU B 290      35.538   3.569 -30.016  1.00  0.750          C  
ATOM   4635  O   LEU B 290      36.657   4.063 -30.190  1.00  0.770          O  
ATOM   4636  CB  LEU B 290      35.054   4.053 -27.620  1.00  1.050          C  
ATOM   4637  CG  LEU B 290      34.262   3.701 -26.345  1.00  1.050          C  
ATOM   4638  CD1 LEU B 290      35.177   3.168 -25.262  1.00  1.050          C  
ATOM   4639  CD2 LEU B 290      33.504   4.905 -25.897  1.00  1.050          C  
ATOM   4640  H   LEU B 290      37.023   2.161 -27.885  1.00  0.850          H  
ATOM   4641  HA  LEU B 290      34.166   2.487 -28.794  1.00  0.920          H  
ATOM   4642 1HB  LEU B 290      36.070   4.316 -27.314  1.00  1.260          H  
ATOM   4643 2HB  LEU B 290      34.595   4.927 -28.079  1.00  1.260          H  
ATOM   4644  HG  LEU B 290      33.590   2.913 -26.571  1.00  1.260          H  
ATOM   4645 1HD1 LEU B 290      34.592   2.904 -24.381  1.00  1.260          H  
ATOM   4646 2HD1 LEU B 290      35.696   2.286 -25.615  1.00  1.260          H  
ATOM   4647 3HD1 LEU B 290      35.906   3.933 -24.994  1.00  1.260          H  
ATOM   4648 1HD2 LEU B 290      32.917   4.662 -25.012  1.00  1.260          H  
ATOM   4649 2HD2 LEU B 290      34.206   5.700 -25.663  1.00  1.260          H  
ATOM   4650 3HD2 LEU B 290      32.840   5.228 -26.696  1.00  1.260          H  
ATOM   4651  N   ALA B 291      34.586   3.554 -30.956  1.00  0.740          N  
ATOM   4652  CA  ALA B 291      34.755   4.126 -32.298  1.00  0.740          C  
ATOM   4653  C   ALA B 291      34.253   5.565 -32.306  1.00  0.680          C  
ATOM   4654  O   ALA B 291      33.072   5.801 -32.041  1.00  0.710          O  
ATOM   4655  CB  ALA B 291      34.012   3.298 -33.329  1.00  1.040          C  
ATOM   4656  H   ALA B 291      33.688   3.118 -30.723  1.00  0.890          H  
ATOM   4657  HA  ALA B 291      35.814   4.128 -32.541  1.00  0.890          H  
ATOM   4658 1HB  ALA B 291      34.171   3.743 -34.306  1.00  1.240          H  
ATOM   4659 2HB  ALA B 291      34.385   2.282 -33.321  1.00  1.240          H  
ATOM   4660 3HB  ALA B 291      32.958   3.294 -33.101  1.00  1.240          H  
ATOM   4661  N   VAL B 292      35.142   6.532 -32.565  1.00  0.650          N  
ATOM   4662  CA  VAL B 292      34.749   7.949 -32.476  1.00  0.660          C  
ATOM   4663  C   VAL B 292      35.159   8.829 -33.683  1.00  0.710          C  
ATOM   4664  O   VAL B 292      36.060   8.468 -34.438  1.00  0.760          O  
ATOM   4665  CB  VAL B 292      35.364   8.522 -31.175  1.00  0.920          C  
ATOM   4666  CG1 VAL B 292      34.837   7.727 -29.962  1.00  0.920          C  
ATOM   4667  CG2 VAL B 292      36.900   8.447 -31.225  1.00  0.920          C  
ATOM   4668  H   VAL B 292      36.102   6.253 -32.803  1.00  0.780          H  
ATOM   4669  HA  VAL B 292      33.664   7.987 -32.384  1.00  0.790          H  
ATOM   4670  HB  VAL B 292      35.050   9.557 -31.057  1.00  1.100          H  
ATOM   4671 1HG1 VAL B 292      35.256   8.138 -29.062  1.00  1.100          H  
ATOM   4672 2HG1 VAL B 292      33.754   7.800 -29.936  1.00  1.100          H  
ATOM   4673 3HG1 VAL B 292      35.132   6.689 -30.028  1.00  1.100          H  
ATOM   4674 1HG2 VAL B 292      37.307   8.850 -30.307  1.00  1.100          H  
ATOM   4675 2HG2 VAL B 292      37.219   7.409 -31.333  1.00  1.100          H  
ATOM   4676 3HG2 VAL B 292      37.264   9.025 -32.067  1.00  1.100          H  
ATOM   4677  N   ASN B 293      34.527  10.014 -33.832  1.00  0.810          N  
ATOM   4678  CA  ASN B 293      34.924  10.982 -34.879  1.00  0.920          C  
ATOM   4679  C   ASN B 293      35.580  12.279 -34.455  1.00  1.050          C  
ATOM   4680  O   ASN B 293      36.451  12.784 -35.164  1.00  1.440          O  
ATOM   4681  CB  ASN B 293      33.780  11.364 -35.807  1.00  1.240          C  
ATOM   4682  CG  ASN B 293      33.485  10.359 -36.753  1.00  1.240          C  
ATOM   4683  OD1 ASN B 293      32.434   9.710 -36.819  1.00  1.240          O  
ATOM   4684  ND2 ASN B 293      34.458  10.228 -37.594  1.00  1.240          N  
ATOM   4685  H   ASN B 293      33.783  10.253 -33.187  1.00  0.970          H  
ATOM   4686  HA  ASN B 293      35.672  10.482 -35.495  1.00  1.100          H  
ATOM   4687 1HB  ASN B 293      32.883  11.589 -35.220  1.00  1.490          H  
ATOM   4688 2HB  ASN B 293      34.053  12.264 -36.349  1.00  1.490          H  
ATOM   4689 1HD2 ASN B 293      34.458   9.545 -38.323  1.00  1.490          H  
ATOM   4690 2HD2 ASN B 293      35.283  10.791 -37.505  1.00  1.490          H  
ATOM   4691  N   HIS B 294      35.175  12.845 -33.339  1.00  1.590          N  
ATOM   4692  CA  HIS B 294      35.695  14.157 -33.019  1.00  2.010          C  
ATOM   4693  C   HIS B 294      36.135  14.198 -31.585  1.00  1.760          C  
ATOM   4694  O   HIS B 294      35.535  13.562 -30.722  1.00  2.590          O  
ATOM   4695  CB  HIS B 294      34.627  15.219 -33.304  1.00  2.650          C  
ATOM   4696  CG  HIS B 294      34.177  15.241 -34.743  1.00  2.650          C  
ATOM   4697  ND1 HIS B 294      34.919  15.814 -35.753  1.00  2.650          N  
ATOM   4698  CD2 HIS B 294      33.059  14.751 -35.326  1.00  2.650          C  
ATOM   4699  CE1 HIS B 294      34.272  15.668 -36.899  1.00  2.650          C  
ATOM   4700  NE2 HIS B 294      33.144  15.023 -36.668  1.00  2.650          N  
ATOM   4701  H   HIS B 294      34.489  12.403 -32.748  1.00  1.910          H  
ATOM   4702  HA  HIS B 294      36.564  14.379 -33.633  1.00  2.410          H  
ATOM   4703 1HB  HIS B 294      33.753  15.002 -32.710  1.00  3.180          H  
ATOM   4704 2HB  HIS B 294      34.992  16.207 -33.023  1.00  3.180          H  
ATOM   4705  HD1 HIS B 294      35.905  15.972 -35.719  1.00  3.180          H  
ATOM   4706  HD2 HIS B 294      32.196  14.220 -34.927  1.00  3.180          H  
ATOM   4707  HE1 HIS B 294      34.696  16.052 -37.827  1.00  3.180          H  
ATOM   4708  N   GLN B 295      37.193  14.952 -31.325  1.00  1.150          N  
ATOM   4709  CA  GLN B 295      37.710  15.083 -29.976  1.00  0.870          C  
ATOM   4710  C   GLN B 295      37.901  13.713 -29.350  1.00  0.800          C  
ATOM   4711  O   GLN B 295      37.451  13.449 -28.225  1.00  0.670          O  
ATOM   4712  CB  GLN B 295      36.834  15.934 -29.088  1.00  1.330          C  
ATOM   4713  CG  GLN B 295      36.718  17.378 -29.502  1.00  1.330          C  
ATOM   4714  CD  GLN B 295      38.035  18.136 -29.337  1.00  1.330          C  
ATOM   4715  OE1 GLN B 295      38.631  18.193 -28.256  1.00  1.330          O  
ATOM   4716  NE2 GLN B 295      38.493  18.736 -30.428  1.00  1.330          N  
ATOM   4717  H   GLN B 295      37.645  15.442 -32.085  1.00  1.380          H  
ATOM   4718  HA  GLN B 295      38.683  15.560 -30.033  1.00  1.040          H  
ATOM   4719 1HB  GLN B 295      35.852  15.499 -28.996  1.00  1.600          H  
ATOM   4720 2HB  GLN B 295      37.273  15.923 -28.120  1.00  1.600          H  
ATOM   4721 1HG  GLN B 295      36.409  17.429 -30.542  1.00  1.600          H  
ATOM   4722 2HG  GLN B 295      35.980  17.856 -28.873  1.00  1.600          H  
ATOM   4723 1HE2 GLN B 295      39.345  19.258 -30.391  1.00  1.600          H  
ATOM   4724 2HE2 GLN B 295      37.979  18.688 -31.284  1.00  1.600          H  
ATOM   4725  N   ALA B 296      38.609  12.842 -30.068  1.00  0.960          N  
ATOM   4726  CA  ALA B 296      38.860  11.497 -29.590  1.00  0.980          C  
ATOM   4727  C   ALA B 296      39.568  11.565 -28.259  1.00  0.840          C  
ATOM   4728  O   ALA B 296      39.332  10.719 -27.398  1.00  0.830          O  
ATOM   4729  CB  ALA B 296      39.687  10.716 -30.578  1.00  1.360          C  
ATOM   4730  H   ALA B 296      38.960  13.133 -30.969  1.00  1.150          H  
ATOM   4731  HA  ALA B 296      37.900  11.001 -29.444  1.00  1.180          H  
ATOM   4732 1HB  ALA B 296      39.851   9.708 -30.195  1.00  1.640          H  
ATOM   4733 2HB  ALA B 296      39.155  10.670 -31.522  1.00  1.640          H  
ATOM   4734 3HB  ALA B 296      40.646  11.211 -30.720  1.00  1.640          H  
ATOM   4735  N   GLN B 297      40.414  12.593 -28.094  1.00  0.800          N  
ATOM   4736  CA  GLN B 297      41.166  12.846 -26.883  1.00  0.780          C  
ATOM   4737  C   GLN B 297      40.283  13.161 -25.669  1.00  0.690          C  
ATOM   4738  O   GLN B 297      40.736  13.023 -24.538  1.00  0.760          O  
ATOM   4739  CB  GLN B 297      42.173  13.987 -27.109  1.00  1.100          C  
ATOM   4740  CG  GLN B 297      41.568  15.388 -27.382  1.00  1.100          C  
ATOM   4741  CD  GLN B 297      41.298  15.624 -28.855  1.00  1.100          C  
ATOM   4742  OE1 GLN B 297      40.999  14.682 -29.609  1.00  1.100          O  
ATOM   4743  NE2 GLN B 297      41.405  16.869 -29.281  1.00  1.100          N  
ATOM   4744  H   GLN B 297      40.577  13.218 -28.882  1.00  0.960          H  
ATOM   4745  HA  GLN B 297      41.744  11.953 -26.665  1.00  0.940          H  
ATOM   4746 1HB  GLN B 297      42.813  14.072 -26.230  1.00  1.320          H  
ATOM   4747 2HB  GLN B 297      42.817  13.733 -27.949  1.00  1.320          H  
ATOM   4748 1HG  GLN B 297      40.640  15.521 -26.844  1.00  1.320          H  
ATOM   4749 2HG  GLN B 297      42.286  16.136 -27.054  1.00  1.320          H  
ATOM   4750 1HE2 GLN B 297      41.246  17.088 -30.243  1.00  1.320          H  
ATOM   4751 2HE2 GLN B 297      41.643  17.602 -28.638  1.00  1.320          H  
ATOM   4752  N   LEU B 298      39.030  13.589 -25.867  1.00  0.590          N  
ATOM   4753  CA  LEU B 298      38.170  13.863 -24.722  1.00  0.550          C  
ATOM   4754  C   LEU B 298      37.482  12.593 -24.309  1.00  0.540          C  
ATOM   4755  O   LEU B 298      37.332  12.316 -23.117  1.00  0.640          O  
ATOM   4756  CB  LEU B 298      37.142  14.944 -25.028  1.00  0.790          C  
ATOM   4757  CG  LEU B 298      37.680  16.353 -25.287  1.00  0.790          C  
ATOM   4758  CD1 LEU B 298      36.510  17.267 -25.682  1.00  0.790          C  
ATOM   4759  CD2 LEU B 298      38.381  16.867 -24.029  1.00  0.790          C  
ATOM   4760  H   LEU B 298      38.650  13.684 -26.810  1.00  0.710          H  
ATOM   4761  HA  LEU B 298      38.783  14.168 -23.884  1.00  0.660          H  
ATOM   4762 1HB  LEU B 298      36.598  14.635 -25.920  1.00  0.940          H  
ATOM   4763 2HB  LEU B 298      36.453  14.990 -24.212  1.00  0.940          H  
ATOM   4764  HG  LEU B 298      38.393  16.337 -26.110  1.00  0.940          H  
ATOM   4765 1HD1 LEU B 298      36.878  18.277 -25.872  1.00  0.940          H  
ATOM   4766 2HD1 LEU B 298      36.017  16.904 -26.563  1.00  0.940          H  
ATOM   4767 3HD1 LEU B 298      35.815  17.281 -24.907  1.00  0.940          H  
ATOM   4768 1HD2 LEU B 298      38.747  17.840 -24.211  1.00  0.940          H  
ATOM   4769 2HD2 LEU B 298      37.691  16.894 -23.196  1.00  0.940          H  
ATOM   4770 3HD2 LEU B 298      39.221  16.243 -23.768  1.00  0.940          H  
ATOM   4771  N   ILE B 299      37.099  11.792 -25.300  1.00  0.550          N  
ATOM   4772  CA  ILE B 299      36.479  10.522 -24.964  1.00  0.590          C  
ATOM   4773  C   ILE B 299      37.560   9.687 -24.272  1.00  0.620          C  
ATOM   4774  O   ILE B 299      37.303   9.087 -23.219  1.00  0.640          O  
ATOM   4775  CB  ILE B 299      35.857   9.852 -26.209  1.00  0.810          C  
ATOM   4776  CG1 ILE B 299      34.636  10.744 -26.636  1.00  0.810          C  
ATOM   4777  CG2 ILE B 299      35.443   8.407 -25.880  1.00  0.810          C  
ATOM   4778  CD1 ILE B 299      34.023  10.458 -27.959  1.00  0.810          C  
ATOM   4779  H   ILE B 299      37.215  12.111 -26.267  1.00  0.660          H  
ATOM   4780  HA  ILE B 299      35.679  10.688 -24.254  1.00  0.710          H  
ATOM   4781  HB  ILE B 299      36.574   9.855 -27.033  1.00  0.970          H  
ATOM   4782 1HG1 ILE B 299      33.862  10.662 -25.879  1.00  0.970          H  
ATOM   4783 2HG1 ILE B 299      34.980  11.776 -26.674  1.00  0.970          H  
ATOM   4784 1HG2 ILE B 299      34.986   7.938 -26.741  1.00  0.970          H  
ATOM   4785 2HG2 ILE B 299      36.317   7.828 -25.592  1.00  0.970          H  
ATOM   4786 3HG2 ILE B 299      34.737   8.422 -25.061  1.00  0.970          H  
ATOM   4787 1HD1 ILE B 299      33.213  11.165 -28.133  1.00  0.970          H  
ATOM   4788 2HD1 ILE B 299      34.775  10.576 -28.741  1.00  0.970          H  
ATOM   4789 3HD1 ILE B 299      33.624   9.454 -27.976  1.00  0.970          H  
ATOM   4790  N   GLN B 300      38.765   9.686 -24.846  1.00  0.680          N  
ATOM   4791  CA  GLN B 300      39.931   9.028 -24.294  1.00  0.750          C  
ATOM   4792  C   GLN B 300      40.276   9.553 -22.906  1.00  0.750          C  
ATOM   4793  O   GLN B 300      40.576   8.764 -22.015  1.00  0.790          O  
ATOM   4794  CB  GLN B 300      41.126   9.272 -25.195  1.00  1.020          C  
ATOM   4795  CG  GLN B 300      42.401   8.642 -24.760  1.00  1.020          C  
ATOM   4796  CD  GLN B 300      43.509   9.027 -25.681  1.00  1.020          C  
ATOM   4797  OE1 GLN B 300      43.288   9.735 -26.671  1.00  1.020          O  
ATOM   4798  NE2 GLN B 300      44.715   8.577 -25.373  1.00  1.020          N  
ATOM   4799  H   GLN B 300      38.875  10.153 -25.747  1.00  0.820          H  
ATOM   4800  HA  GLN B 300      39.731   7.960 -24.227  1.00  0.900          H  
ATOM   4801 1HB  GLN B 300      40.898   8.940 -26.211  1.00  1.230          H  
ATOM   4802 2HB  GLN B 300      41.303  10.326 -25.231  1.00  1.230          H  
ATOM   4803 1HG  GLN B 300      42.661   8.982 -23.760  1.00  1.230          H  
ATOM   4804 2HG  GLN B 300      42.292   7.557 -24.774  1.00  1.230          H  
ATOM   4805 1HE2 GLN B 300      45.497   8.802 -25.958  1.00  1.230          H  
ATOM   4806 2HE2 GLN B 300      44.849   8.011 -24.560  1.00  1.230          H  
ATOM   4807  N   ALA B 301      40.273  10.882 -22.699  1.00  0.730          N  
ATOM   4808  CA  ALA B 301      40.599  11.421 -21.386  1.00  0.760          C  
ATOM   4809  C   ALA B 301      39.641  10.891 -20.338  1.00  0.740          C  
ATOM   4810  O   ALA B 301      40.049  10.550 -19.225  1.00  0.780          O  
ATOM   4811  CB  ALA B 301      40.533  12.939 -21.396  1.00  1.050          C  
ATOM   4812  H   ALA B 301      40.099  11.539 -23.459  1.00  0.880          H  
ATOM   4813  HA  ALA B 301      41.606  11.103 -21.129  1.00  0.910          H  
ATOM   4814 1HB  ALA B 301      40.788  13.319 -20.410  1.00  1.260          H  
ATOM   4815 2HB  ALA B 301      41.228  13.331 -22.130  1.00  1.260          H  
ATOM   4816 3HB  ALA B 301      39.522  13.244 -21.655  1.00  1.260          H  
ATOM   4817  N   PHE B 302      38.368  10.794 -20.694  1.00  0.690          N  
ATOM   4818  CA  PHE B 302      37.398  10.245 -19.773  1.00  0.680          C  
ATOM   4819  C   PHE B 302      37.663   8.785 -19.438  1.00  0.660          C  
ATOM   4820  O   PHE B 302      37.699   8.406 -18.260  1.00  0.740          O  
ATOM   4821  CB  PHE B 302      35.983  10.411 -20.316  1.00  0.960          C  
ATOM   4822  CG  PHE B 302      35.036   9.797 -19.421  1.00  0.960          C  
ATOM   4823  CD1 PHE B 302      34.736  10.394 -18.212  1.00  0.960          C  
ATOM   4824  CD2 PHE B 302      34.450   8.606 -19.752  1.00  0.960          C  
ATOM   4825  CE1 PHE B 302      33.881   9.788 -17.356  1.00  0.960          C  
ATOM   4826  CE2 PHE B 302      33.600   8.009 -18.911  1.00  0.960          C  
ATOM   4827  CZ  PHE B 302      33.325   8.596 -17.707  1.00  0.960          C  
ATOM   4828  H   PHE B 302      38.066  11.160 -21.602  1.00  0.830          H  
ATOM   4829  HA  PHE B 302      37.470  10.790 -18.839  1.00  0.820          H  
ATOM   4830 1HB  PHE B 302      35.736  11.459 -20.438  1.00  1.150          H  
ATOM   4831 2HB  PHE B 302      35.905   9.934 -21.291  1.00  1.150          H  
ATOM   4832  HD1 PHE B 302      35.202  11.344 -17.937  1.00  1.150          H  
ATOM   4833  HD2 PHE B 302      34.687   8.144 -20.697  1.00  1.150          H  
ATOM   4834  HE1 PHE B 302      33.649  10.241 -16.394  1.00  1.150          H  
ATOM   4835  HE2 PHE B 302      33.146   7.060 -19.181  1.00  1.150          H  
ATOM   4836  HZ  PHE B 302      32.667   8.117 -17.030  1.00  1.150          H  
ATOM   4837  N   PHE B 303      37.824   7.958 -20.469  1.00  0.570          N  
ATOM   4838  CA  PHE B 303      37.995   6.528 -20.276  1.00  0.570          C  
ATOM   4839  C   PHE B 303      39.352   6.059 -19.768  1.00  0.610          C  
ATOM   4840  O   PHE B 303      39.423   5.026 -19.086  1.00  0.640          O  
ATOM   4841  CB  PHE B 303      37.646   5.779 -21.561  1.00  0.800          C  
ATOM   4842  CG  PHE B 303      36.183   5.685 -21.742  1.00  0.800          C  
ATOM   4843  CD1 PHE B 303      35.499   6.406 -22.670  1.00  0.800          C  
ATOM   4844  CD2 PHE B 303      35.490   4.888 -20.914  1.00  0.800          C  
ATOM   4845  CE1 PHE B 303      34.138   6.305 -22.740  1.00  0.800          C  
ATOM   4846  CE2 PHE B 303      34.156   4.789 -20.964  1.00  0.800          C  
ATOM   4847  CZ  PHE B 303      33.467   5.489 -21.873  1.00  0.800          C  
ATOM   4848  H   PHE B 303      37.790   8.340 -21.420  1.00  0.680          H  
ATOM   4849  HA  PHE B 303      37.268   6.235 -19.526  1.00  0.680          H  
ATOM   4850 1HB  PHE B 303      38.070   6.312 -22.418  1.00  0.960          H  
ATOM   4851 2HB  PHE B 303      38.075   4.782 -21.538  1.00  0.960          H  
ATOM   4852  HD1 PHE B 303      36.032   7.061 -23.343  1.00  0.960          H  
ATOM   4853  HD2 PHE B 303      36.042   4.324 -20.187  1.00  0.960          H  
ATOM   4854  HE1 PHE B 303      33.599   6.880 -23.474  1.00  0.960          H  
ATOM   4855  HE2 PHE B 303      33.632   4.137 -20.262  1.00  0.960          H  
ATOM   4856  HZ  PHE B 303      32.395   5.396 -21.905  1.00  0.960          H  
ATOM   4857  N   GLN B 304      40.416   6.797 -20.064  1.00  0.620          N  
ATOM   4858  CA  GLN B 304      41.763   6.405 -19.689  1.00  0.660          C  
ATOM   4859  C   GLN B 304      41.999   4.976 -20.148  1.00  0.670          C  
ATOM   4860  O   GLN B 304      41.858   4.679 -21.332  1.00  0.670          O  
ATOM   4861  CB  GLN B 304      41.981   6.546 -18.168  1.00  0.910          C  
ATOM   4862  CG  GLN B 304      41.912   7.955 -17.661  1.00  0.910          C  
ATOM   4863  CD  GLN B 304      43.060   8.788 -18.163  1.00  0.910          C  
ATOM   4864  OE1 GLN B 304      44.224   8.380 -18.060  1.00  0.910          O  
ATOM   4865  NE2 GLN B 304      42.757   9.948 -18.704  1.00  0.910          N  
ATOM   4866  H   GLN B 304      40.302   7.631 -20.639  1.00  0.740          H  
ATOM   4867  HA  GLN B 304      42.475   7.048 -20.208  1.00  0.790          H  
ATOM   4868 1HB  GLN B 304      41.247   5.959 -17.623  1.00  1.090          H  
ATOM   4869 2HB  GLN B 304      42.971   6.170 -17.904  1.00  1.090          H  
ATOM   4870 1HG  GLN B 304      40.977   8.406 -18.014  1.00  1.090          H  
ATOM   4871 2HG  GLN B 304      41.932   7.946 -16.574  1.00  1.090          H  
ATOM   4872 1HE2 GLN B 304      43.475  10.542 -19.055  1.00  1.090          H  
ATOM   4873 2HE2 GLN B 304      41.777  10.231 -18.776  1.00  1.090          H  
ATOM   4874  N   ASP B 305      42.379   4.091 -19.234  1.00  0.690          N  
ATOM   4875  CA  ASP B 305      42.647   2.709 -19.559  1.00  0.710          C  
ATOM   4876  C   ASP B 305      41.503   1.752 -19.226  1.00  0.700          C  
ATOM   4877  O   ASP B 305      41.664   0.540 -19.338  1.00  0.720          O  
ATOM   4878  CB  ASP B 305      43.904   2.313 -18.805  1.00  0.990          C  
ATOM   4879  CG  ASP B 305      43.691   2.553 -17.313  1.00  0.990          C  
ATOM   4880  OD1 ASP B 305      42.597   3.041 -16.952  1.00  0.990          O  
ATOM   4881  OD2 ASP B 305      44.578   2.296 -16.542  1.00  0.990          O  
ATOM   4882  H   ASP B 305      42.476   4.338 -18.249  1.00  0.830          H  
ATOM   4883  HA  ASP B 305      42.835   2.643 -20.634  1.00  0.850          H  
ATOM   4884 1HB  ASP B 305      44.125   1.258 -18.976  1.00  1.180          H  
ATOM   4885 2HB  ASP B 305      44.754   2.900 -19.156  1.00  1.180          H  
ATOM   4886  N   GLY B 306      40.334   2.288 -18.856  1.00  0.670          N  
ATOM   4887  CA  GLY B 306      39.170   1.492 -18.471  1.00  0.670          C  
ATOM   4888  C   GLY B 306      39.178   1.068 -17.004  1.00  0.690          C  
ATOM   4889  O   GLY B 306      38.232   0.428 -16.511  1.00  0.700          O  
ATOM   4890  H   GLY B 306      40.248   3.306 -18.842  1.00  0.800          H  
ATOM   4891 1HA  GLY B 306      38.282   2.075 -18.664  1.00  0.800          H  
ATOM   4892 2HA  GLY B 306      39.131   0.603 -19.086  1.00  0.800          H  
ATOM   4893  N   SER B 307      40.209   1.478 -16.266  1.00  0.710          N  
ATOM   4894  CA  SER B 307      40.342   1.071 -14.876  1.00  0.750          C  
ATOM   4895  C   SER B 307      39.199   1.485 -13.959  1.00  0.770          C  
ATOM   4896  O   SER B 307      38.886   0.758 -13.022  1.00  0.790          O  
ATOM   4897  CB  SER B 307      41.647   1.598 -14.325  1.00  1.030          C  
ATOM   4898  OG  SER B 307      41.660   2.994 -14.337  1.00  1.030          O  
ATOM   4899  H   SER B 307      40.958   2.044 -16.686  1.00  0.850          H  
ATOM   4900  HA  SER B 307      40.399  -0.018 -14.865  1.00  0.900          H  
ATOM   4901 1HB  SER B 307      41.771   1.240 -13.308  1.00  1.240          H  
ATOM   4902 2HB  SER B 307      42.479   1.216 -14.915  1.00  1.240          H  
ATOM   4903  HG  SER B 307      42.010   3.228 -15.233  1.00  1.240          H  
ATOM   4904  N   ARG B 308      38.459   2.553 -14.271  1.00  0.760          N  
ATOM   4905  CA  ARG B 308      37.349   2.955 -13.396  1.00  0.780          C  
ATOM   4906  C   ARG B 308      36.231   1.908 -13.333  1.00  0.780          C  
ATOM   4907  O   ARG B 308      35.413   1.924 -12.412  1.00  0.810          O  
ATOM   4908  CB  ARG B 308      36.734   4.283 -13.823  1.00  1.080          C  
ATOM   4909  CG  ARG B 308      37.610   5.524 -13.651  1.00  1.080          C  
ATOM   4910  CD  ARG B 308      36.901   6.802 -14.075  1.00  1.080          C  
ATOM   4911  NE  ARG B 308      35.755   7.134 -13.186  1.00  1.080          N  
ATOM   4912  CZ  ARG B 308      34.429   7.027 -13.503  1.00  1.080          C  
ATOM   4913  NH1 ARG B 308      34.032   6.628 -14.665  1.00  1.080          N  
ATOM   4914  NH2 ARG B 308      33.486   7.323 -12.632  1.00  1.080          N  
ATOM   4915  H   ARG B 308      38.726   3.133 -15.054  1.00  0.910          H  
ATOM   4916  HA  ARG B 308      37.748   3.081 -12.389  1.00  0.940          H  
ATOM   4917 1HB  ARG B 308      36.467   4.235 -14.850  1.00  1.300          H  
ATOM   4918 2HB  ARG B 308      35.815   4.436 -13.265  1.00  1.300          H  
ATOM   4919 1HG  ARG B 308      37.889   5.619 -12.602  1.00  1.300          H  
ATOM   4920 2HG  ARG B 308      38.510   5.417 -14.255  1.00  1.300          H  
ATOM   4921 1HD  ARG B 308      37.611   7.629 -14.032  1.00  1.300          H  
ATOM   4922 2HD  ARG B 308      36.545   6.702 -15.097  1.00  1.300          H  
ATOM   4923  HE  ARG B 308      35.982   7.456 -12.253  1.00  1.300          H  
ATOM   4924 1HH1 ARG B 308      34.682   6.394 -15.393  1.00  1.300          H  
ATOM   4925 2HH1 ARG B 308      33.020   6.558 -14.819  1.00  1.300          H  
ATOM   4926 1HH2 ARG B 308      33.717   7.637 -11.702  1.00  1.300          H  
ATOM   4927 2HH2 ARG B 308      32.501   7.213 -12.934  1.00  1.300          H  
ATOM   4928  N   TRP B 309      36.168   1.030 -14.336  1.00  0.760          N  
ATOM   4929  CA  TRP B 309      35.153  -0.006 -14.419  1.00  0.810          C  
ATOM   4930  C   TRP B 309      35.791  -1.374 -14.237  1.00  0.810          C  
ATOM   4931  O   TRP B 309      35.134  -2.394 -14.417  1.00  0.830          O  
ATOM   4932  CB  TRP B 309      34.460   0.019 -15.781  1.00  1.110          C  
ATOM   4933  CG  TRP B 309      33.791   1.288 -16.115  1.00  1.110          C  
ATOM   4934  CD1 TRP B 309      32.484   1.603 -15.938  1.00  1.110          C  
ATOM   4935  CD2 TRP B 309      34.416   2.456 -16.682  1.00  1.110          C  
ATOM   4936  NE1 TRP B 309      32.251   2.883 -16.354  1.00  1.110          N  
ATOM   4937  CE2 TRP B 309      33.434   3.422 -16.806  1.00  1.110          C  
ATOM   4938  CE3 TRP B 309      35.712   2.750 -17.075  1.00  1.110          C  
ATOM   4939  CZ2 TRP B 309      33.715   4.679 -17.302  1.00  1.110          C  
ATOM   4940  CZ3 TRP B 309      35.997   4.002 -17.554  1.00  1.110          C  
ATOM   4941  CH2 TRP B 309      35.025   4.945 -17.660  1.00  1.110          C  
ATOM   4942  H   TRP B 309      36.889   1.045 -15.062  1.00  0.910          H  
ATOM   4943  HA  TRP B 309      34.420   0.149 -13.630  1.00  0.970          H  
ATOM   4944 1HB  TRP B 309      35.172  -0.190 -16.542  1.00  1.340          H  
ATOM   4945 2HB  TRP B 309      33.710  -0.755 -15.796  1.00  1.340          H  
ATOM   4946  HD1 TRP B 309      31.733   0.938 -15.520  1.00  1.340          H  
ATOM   4947  HE1 TRP B 309      31.348   3.351 -16.308  1.00  1.340          H  
ATOM   4948  HE3 TRP B 309      36.481   2.007 -16.987  1.00  1.340          H  
ATOM   4949  HZ2 TRP B 309      32.963   5.446 -17.402  1.00  1.340          H  
ATOM   4950  HZ3 TRP B 309      37.027   4.227 -17.848  1.00  1.340          H  
ATOM   4951  HH2 TRP B 309      35.290   5.932 -18.045  1.00  1.340          H  
ATOM   4952  N   ASN B 310      37.077  -1.399 -13.889  1.00  0.830          N  
ATOM   4953  CA  ASN B 310      37.863  -2.621 -13.795  1.00  0.870          C  
ATOM   4954  C   ASN B 310      37.882  -3.399 -15.124  1.00  0.870          C  
ATOM   4955  O   ASN B 310      37.835  -4.632 -15.137  1.00  0.950          O  
ATOM   4956  CB  ASN B 310      37.343  -3.510 -12.674  1.00  1.200          C  
ATOM   4957  CG  ASN B 310      37.437  -2.856 -11.330  1.00  1.200          C  
ATOM   4958  OD1 ASN B 310      38.443  -2.221 -10.983  1.00  1.200          O  
ATOM   4959  ND2 ASN B 310      36.392  -3.001 -10.551  1.00  1.200          N  
ATOM   4960  H   ASN B 310      37.557  -0.525 -13.669  1.00  1.000          H  
ATOM   4961  HA  ASN B 310      38.894  -2.339 -13.569  1.00  1.040          H  
ATOM   4962 1HB  ASN B 310      36.315  -3.801 -12.853  1.00  1.440          H  
ATOM   4963 2HB  ASN B 310      37.930  -4.426 -12.649  1.00  1.440          H  
ATOM   4964 1HD2 ASN B 310      36.386  -2.589  -9.639  1.00  1.440          H  
ATOM   4965 2HD2 ASN B 310      35.600  -3.521 -10.872  1.00  1.440          H  
ATOM   4966  N   THR B 311      37.963  -2.687 -16.254  1.00  0.790          N  
ATOM   4967  CA  THR B 311      38.018  -3.347 -17.555  1.00  0.800          C  
ATOM   4968  C   THR B 311      39.114  -2.687 -18.377  1.00  0.780          C  
ATOM   4969  O   THR B 311      39.706  -1.713 -17.929  1.00  0.800          O  
ATOM   4970  CB  THR B 311      36.656  -3.263 -18.279  1.00  1.120          C  
ATOM   4971  OG1 THR B 311      36.672  -4.139 -19.390  1.00  1.120          O  
ATOM   4972  CG2 THR B 311      36.425  -1.859 -18.791  1.00  1.120          C  
ATOM   4973  H   THR B 311      38.017  -1.666 -16.220  1.00  0.950          H  
ATOM   4974  HA  THR B 311      38.279  -4.396 -17.424  1.00  0.960          H  
ATOM   4975  HB  THR B 311      35.866  -3.552 -17.587  1.00  1.340          H  
ATOM   4976  HG1 THR B 311      35.751  -4.373 -19.705  1.00  1.340          H  
ATOM   4977 1HG2 THR B 311      35.478  -1.800 -19.307  1.00  1.340          H  
ATOM   4978 2HG2 THR B 311      36.439  -1.171 -17.973  1.00  1.340          H  
ATOM   4979 3HG2 THR B 311      37.196  -1.605 -19.471  1.00  1.340          H  
ATOM   4980  N   LYS B 312      39.399  -3.193 -19.577  1.00  0.810          N  
ATOM   4981  CA  LYS B 312      40.362  -2.501 -20.439  1.00  0.800          C  
ATOM   4982  C   LYS B 312      39.622  -1.672 -21.490  1.00  0.750          C  
ATOM   4983  O   LYS B 312      38.754  -2.201 -22.194  1.00  0.730          O  
ATOM   4984  CB  LYS B 312      41.294  -3.498 -21.150  1.00  1.120          C  
ATOM   4985  CG  LYS B 312      42.421  -2.839 -21.992  1.00  1.120          C  
ATOM   4986  CD  LYS B 312      43.274  -3.881 -22.728  1.00  1.120          C  
ATOM   4987  CE  LYS B 312      44.582  -3.278 -23.308  1.00  1.120          C  
ATOM   4988  NZ  LYS B 312      44.366  -2.057 -24.173  1.00  1.120          N  
ATOM   4989  H   LYS B 312      38.932  -4.050 -19.895  1.00  0.970          H  
ATOM   4990  HA  LYS B 312      40.961  -1.824 -19.832  1.00  0.960          H  
ATOM   4991 1HB  LYS B 312      41.765  -4.138 -20.405  1.00  1.350          H  
ATOM   4992 2HB  LYS B 312      40.711  -4.141 -21.805  1.00  1.350          H  
ATOM   4993 1HG  LYS B 312      41.976  -2.173 -22.737  1.00  1.350          H  
ATOM   4994 2HG  LYS B 312      43.060  -2.248 -21.336  1.00  1.350          H  
ATOM   4995 1HD  LYS B 312      43.530  -4.690 -22.044  1.00  1.350          H  
ATOM   4996 2HD  LYS B 312      42.695  -4.302 -23.549  1.00  1.350          H  
ATOM   4997 1HE  LYS B 312      45.240  -3.013 -22.485  1.00  1.350          H  
ATOM   4998 2HE  LYS B 312      45.065  -4.045 -23.913  1.00  1.350          H  
ATOM   4999 1HZ  LYS B 312      45.245  -1.723 -24.521  1.00  1.350          H  
ATOM   5000 2HZ  LYS B 312      43.758  -2.227 -24.986  1.00  1.350          H  
ATOM   5001 3HZ  LYS B 312      43.939  -1.318 -23.640  1.00  1.350          H  
ATOM   5002  N   ILE B 313      39.958  -0.382 -21.618  1.00  0.760          N  
ATOM   5003  CA  ILE B 313      39.296   0.422 -22.662  1.00  0.760          C  
ATOM   5004  C   ILE B 313      40.217   1.104 -23.659  1.00  0.790          C  
ATOM   5005  O   ILE B 313      41.112   1.867 -23.309  1.00  0.980          O  
ATOM   5006  CB  ILE B 313      38.279   1.449 -22.103  1.00  1.060          C  
ATOM   5007  CG1 ILE B 313      37.209   0.670 -21.390  1.00  1.060          C  
ATOM   5008  CG2 ILE B 313      37.685   2.304 -23.224  1.00  1.060          C  
ATOM   5009  CD1 ILE B 313      36.160   1.416 -20.701  1.00  1.060          C  
ATOM   5010  H   ILE B 313      40.665  -0.003 -20.980  1.00  0.910          H  
ATOM   5011  HA  ILE B 313      38.698  -0.261 -23.246  1.00  0.910          H  
ATOM   5012  HB  ILE B 313      38.770   2.097 -21.379  1.00  1.280          H  
ATOM   5013 1HG1 ILE B 313      36.760   0.009 -22.095  1.00  1.280          H  
ATOM   5014 2HG1 ILE B 313      37.695   0.094 -20.665  1.00  1.280          H  
ATOM   5015 1HG2 ILE B 313      36.968   3.000 -22.829  1.00  1.280          H  
ATOM   5016 2HG2 ILE B 313      38.464   2.872 -23.733  1.00  1.280          H  
ATOM   5017 3HG2 ILE B 313      37.199   1.643 -23.938  1.00  1.280          H  
ATOM   5018 1HD1 ILE B 313      35.528   0.686 -20.228  1.00  1.280          H  
ATOM   5019 2HD1 ILE B 313      36.565   2.064 -19.962  1.00  1.280          H  
ATOM   5020 3HD1 ILE B 313      35.583   1.995 -21.404  1.00  1.280          H  
ATOM   5021  N   ASP B 314      39.939   0.814 -24.931  1.00  0.720          N  
ATOM   5022  CA  ASP B 314      40.652   1.363 -26.076  1.00  0.740          C  
ATOM   5023  C   ASP B 314      39.741   2.222 -26.940  1.00  0.740          C  
ATOM   5024  O   ASP B 314      38.547   2.370 -26.667  1.00  0.720          O  
ATOM   5025  CB  ASP B 314      41.256   0.235 -26.922  1.00  1.030          C  
ATOM   5026  CG  ASP B 314      42.444  -0.453 -26.231  1.00  1.030          C  
ATOM   5027  OD1 ASP B 314      43.303   0.243 -25.746  1.00  1.030          O  
ATOM   5028  OD2 ASP B 314      42.510  -1.671 -26.173  1.00  1.030          O  
ATOM   5029  H   ASP B 314      39.150   0.177 -25.089  1.00  0.860          H  
ATOM   5030  HA  ASP B 314      41.462   1.994 -25.710  1.00  0.890          H  
ATOM   5031 1HB  ASP B 314      40.483  -0.513 -27.127  1.00  1.230          H  
ATOM   5032 2HB  ASP B 314      41.589   0.621 -27.884  1.00  1.230          H  
ATOM   5033  N   TYR B 315      40.299   2.783 -27.999  1.00  0.790          N  
ATOM   5034  CA  TYR B 315      39.512   3.593 -28.904  1.00  0.810          C  
ATOM   5035  C   TYR B 315      40.145   3.552 -30.280  1.00  0.850          C  
ATOM   5036  O   TYR B 315      41.312   3.178 -30.428  1.00  0.920          O  
ATOM   5037  CB  TYR B 315      39.412   5.042 -28.396  1.00  1.130          C  
ATOM   5038  CG  TYR B 315      40.720   5.787 -28.462  1.00  1.130          C  
ATOM   5039  CD1 TYR B 315      40.971   6.627 -29.541  1.00  1.130          C  
ATOM   5040  CD2 TYR B 315      41.688   5.597 -27.488  1.00  1.130          C  
ATOM   5041  CE1 TYR B 315      42.176   7.272 -29.643  1.00  1.130          C  
ATOM   5042  CE2 TYR B 315      42.897   6.237 -27.602  1.00  1.130          C  
ATOM   5043  CZ  TYR B 315      43.142   7.073 -28.677  1.00  1.130          C  
ATOM   5044  OH  TYR B 315      44.362   7.703 -28.799  1.00  1.130          O  
ATOM   5045  H   TYR B 315      41.284   2.654 -28.185  1.00  0.950          H  
ATOM   5046  HA  TYR B 315      38.519   3.169 -28.985  1.00  0.970          H  
ATOM   5047 1HB  TYR B 315      38.674   5.586 -28.993  1.00  1.350          H  
ATOM   5048 2HB  TYR B 315      39.062   5.046 -27.363  1.00  1.350          H  
ATOM   5049  HD1 TYR B 315      40.210   6.768 -30.308  1.00  1.350          H  
ATOM   5050  HD2 TYR B 315      41.501   4.932 -26.644  1.00  1.350          H  
ATOM   5051  HE1 TYR B 315      42.378   7.925 -30.484  1.00  1.350          H  
ATOM   5052  HE2 TYR B 315      43.666   6.085 -26.847  1.00  1.350          H  
ATOM   5053  HH  TYR B 315      44.356   8.265 -29.577  1.00  1.350          H  
ATOM   5054  N   SER B 316      39.379   3.967 -31.269  1.00  0.850          N  
ATOM   5055  CA  SER B 316      39.827   4.067 -32.650  1.00  0.930          C  
ATOM   5056  C   SER B 316      39.001   5.109 -33.380  1.00  0.850          C  
ATOM   5057  O   SER B 316      37.845   5.349 -33.019  1.00  0.800          O  
ATOM   5058  CB  SER B 316      39.733   2.741 -33.343  1.00  1.270          C  
ATOM   5059  OG  SER B 316      40.150   2.850 -34.675  1.00  1.270          O  
ATOM   5060  H   SER B 316      38.413   4.204 -31.030  1.00  1.020          H  
ATOM   5061  HA  SER B 316      40.868   4.389 -32.658  1.00  1.120          H  
ATOM   5062 1HB  SER B 316      40.341   2.006 -32.821  1.00  1.520          H  
ATOM   5063 2HB  SER B 316      38.723   2.422 -33.300  1.00  1.520          H  
ATOM   5064  HG  SER B 316      40.088   1.966 -35.049  1.00  1.520          H  
ATOM   5065  N   LEU B 317      39.591   5.767 -34.369  1.00  0.910          N  
ATOM   5066  CA  LEU B 317      38.859   6.825 -35.046  1.00  0.850          C  
ATOM   5067  C   LEU B 317      38.289   6.420 -36.387  1.00  0.930          C  
ATOM   5068  O   LEU B 317      38.876   5.632 -37.133  1.00  1.140          O  
ATOM   5069  CB  LEU B 317      39.763   8.049 -35.256  1.00  1.210          C  
ATOM   5070  CG  LEU B 317      39.992   8.979 -34.030  1.00  1.210          C  
ATOM   5071  CD1 LEU B 317      40.935   8.316 -33.009  1.00  1.210          C  
ATOM   5072  CD2 LEU B 317      40.569  10.294 -34.514  1.00  1.210          C  
ATOM   5073  H   LEU B 317      40.532   5.521 -34.649  1.00  1.090          H  
ATOM   5074  HA  LEU B 317      38.034   7.121 -34.409  1.00  1.020          H  
ATOM   5075 1HB  LEU B 317      40.736   7.702 -35.599  1.00  1.460          H  
ATOM   5076 2HB  LEU B 317      39.322   8.654 -36.053  1.00  1.460          H  
ATOM   5077  HG  LEU B 317      39.043   9.170 -33.542  1.00  1.460          H  
ATOM   5078 1HD1 LEU B 317      41.087   8.981 -32.182  1.00  1.460          H  
ATOM   5079 2HD1 LEU B 317      40.520   7.404 -32.637  1.00  1.460          H  
ATOM   5080 3HD1 LEU B 317      41.895   8.113 -33.477  1.00  1.460          H  
ATOM   5081 1HD2 LEU B 317      40.718  10.961 -33.665  1.00  1.460          H  
ATOM   5082 2HD2 LEU B 317      41.526  10.115 -35.004  1.00  1.460          H  
ATOM   5083 3HD2 LEU B 317      39.879  10.757 -35.220  1.00  1.460          H  
ATOM   5084  N   GLU B 318      37.147   7.015 -36.691  1.00  0.910          N  
ATOM   5085  CA  GLU B 318      36.452   6.827 -37.948  1.00  1.150          C  
ATOM   5086  C   GLU B 318      36.864   7.934 -38.916  1.00  1.120          C  
ATOM   5087  O   GLU B 318      36.348   9.049 -38.849  1.00  1.360          O  
ATOM   5088  CB  GLU B 318      34.938   6.859 -37.706  1.00  1.510          C  
ATOM   5089  CG  GLU B 318      34.381   5.788 -36.782  1.00  1.510          C  
ATOM   5090  CD  GLU B 318      32.871   5.892 -36.640  1.00  1.510          C  
ATOM   5091  OE1 GLU B 318      32.217   6.100 -37.630  1.00  1.510          O  
ATOM   5092  OE2 GLU B 318      32.360   5.706 -35.557  1.00  1.510          O  
ATOM   5093  H   GLU B 318      36.739   7.630 -35.981  1.00  1.090          H  
ATOM   5094  HA  GLU B 318      36.742   5.879 -38.373  1.00  1.380          H  
ATOM   5095 1HB  GLU B 318      34.694   7.756 -37.213  1.00  1.820          H  
ATOM   5096 2HB  GLU B 318      34.400   6.836 -38.656  1.00  1.820          H  
ATOM   5097 1HG  GLU B 318      34.642   4.810 -37.153  1.00  1.820          H  
ATOM   5098 2HG  GLU B 318      34.840   5.908 -35.798  1.00  1.820          H  
ATOM   5099  N   ASP B 319      37.732   7.616 -39.882  1.00  1.230          N  
ATOM   5100  CA  ASP B 319      38.280   8.635 -40.789  1.00  1.380          C  
ATOM   5101  C   ASP B 319      37.187   9.450 -41.477  1.00  1.360          C  
ATOM   5102  O   ASP B 319      37.348  10.649 -41.717  1.00  1.550          O  
ATOM   5103  CB  ASP B 319      39.135   7.968 -41.865  1.00  1.870          C  
ATOM   5104  CG  ASP B 319      40.445   7.399 -41.342  1.00  1.870          C  
ATOM   5105  OD1 ASP B 319      40.850   7.736 -40.258  1.00  1.870          O  
ATOM   5106  OD2 ASP B 319      41.019   6.607 -42.041  1.00  1.870          O  
ATOM   5107  H   ASP B 319      38.116   6.678 -39.915  1.00  1.480          H  
ATOM   5108  HA  ASP B 319      38.904   9.314 -40.207  1.00  1.660          H  
ATOM   5109 1HB  ASP B 319      38.566   7.163 -42.331  1.00  2.250          H  
ATOM   5110 2HB  ASP B 319      39.360   8.696 -42.643  1.00  2.250          H  
ATOM   5111  N   LYS B 320      36.087   8.798 -41.814  1.00  1.310          N  
ATOM   5112  CA  LYS B 320      34.960   9.467 -42.426  1.00  1.360          C  
ATOM   5113  C   LYS B 320      33.717   8.790 -41.866  1.00  1.170          C  
ATOM   5114  O   LYS B 320      33.705   7.561 -41.805  1.00  1.390          O  
ATOM   5115  CB  LYS B 320      35.022   9.354 -43.947  1.00  1.880          C  
ATOM   5116  CG  LYS B 320      33.929  10.100 -44.678  1.00  1.880          C  
ATOM   5117  CD  LYS B 320      34.151  10.075 -46.185  1.00  1.880          C  
ATOM   5118  CE  LYS B 320      33.017  10.771 -46.924  1.00  1.880          C  
ATOM   5119  NZ  LYS B 320      33.239  10.779 -48.402  1.00  1.880          N  
ATOM   5120  H   LYS B 320      36.028   7.808 -41.617  1.00  1.570          H  
ATOM   5121  HA  LYS B 320      34.993  10.516 -42.166  1.00  1.630          H  
ATOM   5122 1HB  LYS B 320      35.984   9.733 -44.296  1.00  2.260          H  
ATOM   5123 2HB  LYS B 320      34.958   8.303 -44.234  1.00  2.260          H  
ATOM   5124 1HG  LYS B 320      32.962   9.644 -44.447  1.00  2.260          H  
ATOM   5125 2HG  LYS B 320      33.909  11.132 -44.338  1.00  2.260          H  
ATOM   5126 1HD  LYS B 320      35.086  10.584 -46.416  1.00  2.260          H  
ATOM   5127 2HD  LYS B 320      34.228   9.049 -46.530  1.00  2.260          H  
ATOM   5128 1HE  LYS B 320      32.083  10.253 -46.709  1.00  2.260          H  
ATOM   5129 2HE  LYS B 320      32.939  11.799 -46.573  1.00  2.260          H  
ATOM   5130 1HZ  LYS B 320      32.467  11.248 -48.858  1.00  2.260          H  
ATOM   5131 2HZ  LYS B 320      34.098  11.268 -48.613  1.00  2.260          H  
ATOM   5132 3HZ  LYS B 320      33.302   9.831 -48.742  1.00  2.260          H  
ATOM   5133  N   PRO B 321      32.725   9.521 -41.317  1.00  1.180          N  
ATOM   5134  CA  PRO B 321      31.456   8.959 -40.893  1.00  1.230          C  
ATOM   5135  C   PRO B 321      30.793   8.336 -42.110  1.00  1.200          C  
ATOM   5136  O   PRO B 321      30.665   9.034 -43.117  1.00  1.520          O  
ATOM   5137  CB  PRO B 321      30.673  10.203 -40.434  1.00  1.840          C  
ATOM   5138  CG  PRO B 321      31.733  11.222 -40.077  1.00  1.840          C  
ATOM   5139  CD  PRO B 321      32.873  10.968 -41.053  1.00  1.840          C  
ATOM   5140  HA  PRO B 321      31.616   8.225 -40.083  1.00  1.480          H  
ATOM   5141 1HB  PRO B 321      30.002  10.545 -41.239  1.00  2.210          H  
ATOM   5142 2HB  PRO B 321      30.037   9.942 -39.578  1.00  2.210          H  
ATOM   5143 1HG  PRO B 321      31.324  12.244 -40.165  1.00  2.210          H  
ATOM   5144 2HG  PRO B 321      32.029  11.103 -39.039  1.00  2.210          H  
ATOM   5145 1HD  PRO B 321      32.751  11.551 -41.979  1.00  2.210          H  
ATOM   5146 2HD  PRO B 321      33.816  11.186 -40.524  1.00  2.210          H  
ATOM   5147  N   LEU B 322      30.276   7.113 -42.022  1.00  1.250          N  
ATOM   5148  CA  LEU B 322      29.604   6.562 -43.193  1.00  1.580          C  
ATOM   5149  C   LEU B 322      28.397   5.734 -42.802  1.00  1.360          C  
ATOM   5150  O   LEU B 322      28.079   4.788 -43.511  1.00  1.750          O  
ATOM   5151  CB  LEU B 322      30.565   5.579 -43.892  1.00  2.080          C  
ATOM   5152  CG  LEU B 322      31.923   6.103 -44.405  1.00  2.080          C  
ATOM   5153  CD1 LEU B 322      32.765   4.920 -44.796  1.00  2.080          C  
ATOM   5154  CD2 LEU B 322      31.760   7.034 -45.575  1.00  2.080          C  
ATOM   5155  H   LEU B 322      30.388   6.564 -41.177  1.00  1.500          H  
ATOM   5156  HA  LEU B 322      29.286   7.368 -43.853  1.00  1.900          H  
ATOM   5157 1HB  LEU B 322      30.791   4.790 -43.183  1.00  2.500          H  
ATOM   5158 2HB  LEU B 322      30.055   5.122 -44.729  1.00  2.500          H  
ATOM   5159  HG  LEU B 322      32.422   6.622 -43.615  1.00  2.500          H  
ATOM   5160 1HD1 LEU B 322      33.741   5.264 -45.134  1.00  2.500          H  
ATOM   5161 2HD1 LEU B 322      32.892   4.265 -43.930  1.00  2.500          H  
ATOM   5162 3HD1 LEU B 322      32.273   4.370 -45.598  1.00  2.500          H  
ATOM   5163 1HD2 LEU B 322      32.738   7.366 -45.884  1.00  2.500          H  
ATOM   5164 2HD2 LEU B 322      31.291   6.533 -46.387  1.00  2.500          H  
ATOM   5165 3HD2 LEU B 322      31.162   7.894 -45.285  1.00  2.500          H  
ATOM   5166  N   GLY B 323      27.654   6.128 -41.776  1.00  1.070          N  
ATOM   5167  CA  GLY B 323      26.545   5.301 -41.296  1.00  1.010          C  
ATOM   5168  C   GLY B 323      27.105   4.276 -40.293  1.00  1.030          C  
ATOM   5169  O   GLY B 323      28.318   4.051 -40.246  1.00  1.470          O  
ATOM   5170  H   GLY B 323      27.882   6.971 -41.268  1.00  1.280          H  
ATOM   5171 1HA  GLY B 323      25.799   5.930 -40.810  1.00  1.210          H  
ATOM   5172 2HA  GLY B 323      26.058   4.793 -42.119  1.00  1.210          H  
ATOM   5173  N   THR B 324      26.221   3.620 -39.546  1.00  0.940          N  
ATOM   5174  CA  THR B 324      26.529   2.666 -38.461  1.00  1.010          C  
ATOM   5175  C   THR B 324      27.480   1.498 -38.802  1.00  1.080          C  
ATOM   5176  O   THR B 324      28.330   1.121 -37.984  1.00  1.210          O  
ATOM   5177  CB  THR B 324      25.208   2.106 -37.900  1.00  1.390          C  
ATOM   5178  OG1 THR B 324      24.411   3.203 -37.420  1.00  1.390          O  
ATOM   5179  CG2 THR B 324      25.485   1.164 -36.727  1.00  1.390          C  
ATOM   5180  H   THR B 324      25.243   3.825 -39.690  1.00  1.130          H  
ATOM   5181  HA  THR B 324      27.002   3.235 -37.662  1.00  1.210          H  
ATOM   5182  HB  THR B 324      24.669   1.583 -38.688  1.00  1.660          H  
ATOM   5183  HG1 THR B 324      23.516   2.909 -37.251  1.00  1.660          H  
ATOM   5184 1HG2 THR B 324      24.550   0.802 -36.321  1.00  1.660          H  
ATOM   5185 2HG2 THR B 324      26.087   0.313 -37.046  1.00  1.660          H  
ATOM   5186 3HG2 THR B 324      26.015   1.720 -35.963  1.00  1.660          H  
ATOM   5187  N   MET B 325      27.354   0.916 -39.986  1.00  1.150          N  
ATOM   5188  CA  MET B 325      28.194  -0.248 -40.297  1.00  1.300          C  
ATOM   5189  C   MET B 325      29.616   0.207 -40.625  1.00  1.220          C  
ATOM   5190  O   MET B 325      30.512  -0.624 -40.793  1.00  1.270          O  
ATOM   5191  CB  MET B 325      27.622  -0.993 -41.486  1.00  1.760          C  
ATOM   5192  CG  MET B 325      26.235  -1.551 -41.281  1.00  1.760          C  
ATOM   5193  SD  MET B 325      25.292  -1.787 -42.854  1.00  1.760          S  
ATOM   5194  CE  MET B 325      26.119  -2.918 -43.881  1.00  1.760          C  
ATOM   5195  H   MET B 325      26.639   1.267 -40.636  1.00  1.380          H  
ATOM   5196  HA  MET B 325      28.232  -0.887 -39.430  1.00  1.560          H  
ATOM   5197 1HB  MET B 325      27.815  -0.549 -42.389  1.00  2.110          H  
ATOM   5198 2HB  MET B 325      28.201  -1.895 -41.545  1.00  2.110          H  
ATOM   5199 1HG  MET B 325      26.302  -2.502 -40.765  1.00  2.110          H  
ATOM   5200 2HG  MET B 325      25.679  -0.864 -40.648  1.00  2.110          H  
ATOM   5201 1HE  MET B 325      25.550  -3.054 -44.800  1.00  2.110          H  
ATOM   5202 2HE  MET B 325      27.064  -2.520 -44.103  1.00  2.110          H  
ATOM   5203 3HE  MET B 325      26.231  -3.856 -43.401  1.00  2.110          H  
ATOM   5204  N   GLY B 326      29.837   1.529 -40.685  1.00  1.200          N  
ATOM   5205  CA  GLY B 326      31.136   2.097 -40.951  1.00  1.260          C  
ATOM   5206  C   GLY B 326      32.107   1.662 -39.864  1.00  1.140          C  
ATOM   5207  O   GLY B 326      33.098   1.003 -40.183  1.00  1.240          O  
ATOM   5208  H   GLY B 326      29.071   2.186 -40.523  1.00  1.440          H  
ATOM   5209 1HA  GLY B 326      31.495   1.760 -41.925  1.00  1.510          H  
ATOM   5210 2HA  GLY B 326      31.060   3.185 -40.986  1.00  1.510          H  
ATOM   5211  N   PRO B 327      31.903   2.043 -38.581  1.00  1.020          N  
ATOM   5212  CA  PRO B 327      32.707   1.576 -37.482  1.00  1.000          C  
ATOM   5213  C   PRO B 327      32.587   0.073 -37.261  1.00  0.970          C  
ATOM   5214  O   PRO B 327      33.525  -0.544 -36.767  1.00  1.030          O  
ATOM   5215  CB  PRO B 327      32.207   2.401 -36.309  1.00  1.500          C  
ATOM   5216  CG  PRO B 327      30.825   2.872 -36.706  1.00  1.500          C  
ATOM   5217  CD  PRO B 327      30.909   3.070 -38.206  1.00  1.500          C  
ATOM   5218  HA  PRO B 327      33.741   1.848 -37.676  1.00  1.200          H  
ATOM   5219 1HB  PRO B 327      32.257   1.820 -35.396  1.00  1.800          H  
ATOM   5220 2HB  PRO B 327      32.877   3.231 -36.161  1.00  1.800          H  
ATOM   5221 1HG  PRO B 327      30.056   2.145 -36.428  1.00  1.800          H  
ATOM   5222 2HG  PRO B 327      30.584   3.811 -36.173  1.00  1.800          H  
ATOM   5223 1HD  PRO B 327      29.936   2.916 -38.613  1.00  1.800          H  
ATOM   5224 2HD  PRO B 327      31.288   4.070 -38.450  1.00  1.800          H  
ATOM   5225  N   LEU B 328      31.482  -0.578 -37.670  1.00  0.950          N  
ATOM   5226  CA  LEU B 328      31.534  -2.028 -37.491  1.00  0.990          C  
ATOM   5227  C   LEU B 328      32.671  -2.600 -38.343  1.00  1.030          C  
ATOM   5228  O   LEU B 328      33.424  -3.453 -37.879  1.00  1.060          O  
ATOM   5229  CB  LEU B 328      30.224  -2.737 -37.848  1.00  1.370          C  
ATOM   5230  CG  LEU B 328      29.010  -2.545 -36.917  1.00  1.370          C  
ATOM   5231  CD1 LEU B 328      27.786  -3.197 -37.563  1.00  1.370          C  
ATOM   5232  CD2 LEU B 328      29.269  -3.200 -35.551  1.00  1.370          C  
ATOM   5233  H   LEU B 328      30.638  -0.105 -38.020  1.00  1.140          H  
ATOM   5234  HA  LEU B 328      31.778  -2.236 -36.454  1.00  1.190          H  
ATOM   5235 1HB  LEU B 328      29.935  -2.404 -38.828  1.00  1.640          H  
ATOM   5236 2HB  LEU B 328      30.421  -3.793 -37.901  1.00  1.640          H  
ATOM   5237  HG  LEU B 328      28.812  -1.475 -36.788  1.00  1.640          H  
ATOM   5238 1HD1 LEU B 328      26.926  -3.060 -36.923  1.00  1.640          H  
ATOM   5239 2HD1 LEU B 328      27.577  -2.760 -38.521  1.00  1.640          H  
ATOM   5240 3HD1 LEU B 328      27.969  -4.261 -37.694  1.00  1.640          H  
ATOM   5241 1HD2 LEU B 328      28.394  -3.054 -34.940  1.00  1.640          H  
ATOM   5242 2HD2 LEU B 328      29.451  -4.267 -35.678  1.00  1.640          H  
ATOM   5243 3HD2 LEU B 328      30.121  -2.749 -35.058  1.00  1.640          H  
ATOM   5244  N   LYS B 329      32.813  -2.093 -39.579  1.00  1.110          N  
ATOM   5245  CA  LYS B 329      33.882  -2.529 -40.479  1.00  1.230          C  
ATOM   5246  C   LYS B 329      35.263  -2.103 -39.997  1.00  1.240          C  
ATOM   5247  O   LYS B 329      36.226  -2.871 -40.083  1.00  1.240          O  
ATOM   5248  CB  LYS B 329      33.720  -1.917 -41.882  1.00  1.670          C  
ATOM   5249  CG  LYS B 329      34.835  -2.342 -42.937  1.00  1.670          C  
ATOM   5250  CD  LYS B 329      34.774  -3.825 -43.353  1.00  1.670          C  
ATOM   5251  CE  LYS B 329      33.642  -4.032 -44.324  1.00  1.670          C  
ATOM   5252  NZ  LYS B 329      33.497  -5.431 -44.798  1.00  1.670          N  
ATOM   5253  H   LYS B 329      32.116  -1.419 -39.913  1.00  1.330          H  
ATOM   5254  HA  LYS B 329      33.853  -3.613 -40.532  1.00  1.480          H  
ATOM   5255 1HB  LYS B 329      32.742  -2.156 -42.262  1.00  2.010          H  
ATOM   5256 2HB  LYS B 329      33.763  -0.833 -41.801  1.00  2.010          H  
ATOM   5257 1HG  LYS B 329      34.704  -1.733 -43.829  1.00  2.010          H  
ATOM   5258 2HG  LYS B 329      35.827  -2.131 -42.537  1.00  2.010          H  
ATOM   5259 1HD  LYS B 329      35.712  -4.108 -43.829  1.00  2.010          H  
ATOM   5260 2HD  LYS B 329      34.620  -4.470 -42.492  1.00  2.010          H  
ATOM   5261 1HE  LYS B 329      32.746  -3.731 -43.862  1.00  2.010          H  
ATOM   5262 2HE  LYS B 329      33.817  -3.396 -45.193  1.00  2.010          H  
ATOM   5263 1HZ  LYS B 329      32.695  -5.423 -45.458  1.00  2.010          H  
ATOM   5264 2HZ  LYS B 329      34.326  -5.744 -45.268  1.00  2.010          H  
ATOM   5265 3HZ  LYS B 329      33.284  -6.071 -44.001  1.00  2.010          H  
ATOM   5266  N   LEU B 330      35.383  -0.853 -39.551  1.00  1.340          N  
ATOM   5267  CA  LEU B 330      36.673  -0.325 -39.129  1.00  1.490          C  
ATOM   5268  C   LEU B 330      37.241  -1.036 -37.909  1.00  1.460          C  
ATOM   5269  O   LEU B 330      38.449  -1.308 -37.850  1.00  1.700          O  
ATOM   5270  CB  LEU B 330      36.537   1.163 -38.840  1.00  2.030          C  
ATOM   5271  CG  LEU B 330      36.248   2.079 -40.063  1.00  2.030          C  
ATOM   5272  CD1 LEU B 330      35.890   3.435 -39.553  1.00  2.030          C  
ATOM   5273  CD2 LEU B 330      37.475   2.167 -40.972  1.00  2.030          C  
ATOM   5274  H   LEU B 330      34.554  -0.250 -39.545  1.00  1.610          H  
ATOM   5275  HA  LEU B 330      37.374  -0.476 -39.942  1.00  1.790          H  
ATOM   5276 1HB  LEU B 330      35.760   1.289 -38.120  1.00  2.430          H  
ATOM   5277 2HB  LEU B 330      37.465   1.505 -38.386  1.00  2.430          H  
ATOM   5278  HG  LEU B 330      35.413   1.687 -40.633  1.00  2.430          H  
ATOM   5279 1HD1 LEU B 330      35.679   4.108 -40.384  1.00  2.430          H  
ATOM   5280 2HD1 LEU B 330      35.014   3.368 -38.921  1.00  2.430          H  
ATOM   5281 3HD1 LEU B 330      36.729   3.802 -38.982  1.00  2.430          H  
ATOM   5282 1HD2 LEU B 330      37.251   2.825 -41.811  1.00  2.430          H  
ATOM   5283 2HD2 LEU B 330      38.320   2.572 -40.410  1.00  2.430          H  
ATOM   5284 3HD2 LEU B 330      37.734   1.188 -41.355  1.00  2.430          H  
ATOM   5285  N   ILE B 331      36.406  -1.404 -36.936  1.00  1.300          N  
ATOM   5286  CA  ILE B 331      36.972  -2.077 -35.778  1.00  1.450          C  
ATOM   5287  C   ILE B 331      37.036  -3.565 -36.129  1.00  1.300          C  
ATOM   5288  O   ILE B 331      36.225  -4.384 -35.697  1.00  1.360          O  
ATOM   5289  CB  ILE B 331      36.120  -1.834 -34.504  1.00  1.970          C  
ATOM   5290  CG1 ILE B 331      35.807  -0.298 -34.308  1.00  1.970          C  
ATOM   5291  CG2 ILE B 331      36.850  -2.388 -33.273  1.00  1.970          C  
ATOM   5292  CD1 ILE B 331      36.980   0.615 -34.217  1.00  1.970          C  
ATOM   5293  H   ILE B 331      35.407  -1.177 -36.979  1.00  1.560          H  
ATOM   5294  HA  ILE B 331      37.989  -1.719 -35.607  1.00  1.740          H  
ATOM   5295  HB  ILE B 331      35.160  -2.345 -34.620  1.00  2.360          H  
ATOM   5296 1HG1 ILE B 331      35.203   0.036 -35.135  1.00  2.360          H  
ATOM   5297 2HG1 ILE B 331      35.236  -0.178 -33.395  1.00  2.360          H  
ATOM   5298 1HG2 ILE B 331      36.236  -2.239 -32.385  1.00  2.360          H  
ATOM   5299 2HG2 ILE B 331      37.030  -3.427 -33.411  1.00  2.360          H  
ATOM   5300 3HG2 ILE B 331      37.802  -1.892 -33.138  1.00  2.360          H  
ATOM   5301 1HD1 ILE B 331      36.624   1.634 -34.088  1.00  2.360          H  
ATOM   5302 2HD1 ILE B 331      37.598   0.345 -33.370  1.00  2.360          H  
ATOM   5303 3HD1 ILE B 331      37.569   0.560 -35.130  1.00  2.360          H  
ATOM   5304  N   SER B 332      38.075  -3.907 -36.878  1.00  1.250          N  
ATOM   5305  CA  SER B 332      38.302  -5.223 -37.479  1.00  1.300          C  
ATOM   5306  C   SER B 332      38.949  -6.245 -36.546  1.00  1.260          C  
ATOM   5307  O   SER B 332      39.095  -7.416 -36.894  1.00  1.410          O  
ATOM   5308  CB  SER B 332      39.136  -5.062 -38.732  1.00  1.800          C  
ATOM   5309  OG  SER B 332      40.437  -4.643 -38.429  1.00  1.800          O  
ATOM   5310  H   SER B 332      38.684  -3.128 -37.155  1.00  1.500          H  
ATOM   5311  HA  SER B 332      37.328  -5.616 -37.777  1.00  1.560          H  
ATOM   5312 1HB  SER B 332      39.167  -6.000 -39.280  1.00  2.160          H  
ATOM   5313 2HB  SER B 332      38.657  -4.320 -39.379  1.00  2.160          H  
ATOM   5314  HG  SER B 332      40.865  -4.477 -39.273  1.00  2.160          H  
ATOM   5315  N   ASP B 333      39.308  -5.807 -35.350  1.00  1.490          N  
ATOM   5316  CA  ASP B 333      40.004  -6.635 -34.367  1.00  1.680          C  
ATOM   5317  C   ASP B 333      39.063  -7.462 -33.486  1.00  1.580          C  
ATOM   5318  O   ASP B 333      39.509  -8.156 -32.572  1.00  1.660          O  
ATOM   5319  CB  ASP B 333      40.835  -5.739 -33.447  1.00  2.280          C  
ATOM   5320  CG  ASP B 333      41.997  -5.025 -34.137  1.00  2.280          C  
ATOM   5321  OD1 ASP B 333      42.521  -5.516 -35.108  1.00  2.280          O  
ATOM   5322  OD2 ASP B 333      42.332  -3.959 -33.679  1.00  2.280          O  
ATOM   5323  H   ASP B 333      39.130  -4.834 -35.149  1.00  1.790          H  
ATOM   5324  HA  ASP B 333      40.665  -7.317 -34.903  1.00  2.020          H  
ATOM   5325 1HB  ASP B 333      40.184  -4.990 -32.999  1.00  2.730          H  
ATOM   5326 2HB  ASP B 333      41.240  -6.341 -32.634  1.00  2.730          H  
ATOM   5327  N   LEU B 334      37.766  -7.359 -33.728  1.00  1.500          N  
ATOM   5328  CA  LEU B 334      36.781  -8.056 -32.922  1.00  1.530          C  
ATOM   5329  C   LEU B 334      36.657  -9.544 -33.314  1.00  1.370          C  
ATOM   5330  O   LEU B 334      36.688  -9.874 -34.508  1.00  1.580          O  
ATOM   5331  CB  LEU B 334      35.463  -7.292 -33.057  1.00  2.130          C  
ATOM   5332  CG  LEU B 334      35.533  -5.860 -32.479  1.00  2.130          C  
ATOM   5333  CD1 LEU B 334      34.371  -5.074 -32.934  1.00  2.130          C  
ATOM   5334  CD2 LEU B 334      35.499  -5.889 -30.913  1.00  2.130          C  
ATOM   5335  H   LEU B 334      37.465  -6.781 -34.505  1.00  1.800          H  
ATOM   5336  HA  LEU B 334      37.126  -7.955 -31.911  1.00  1.840          H  
ATOM   5337 1HB  LEU B 334      35.202  -7.217 -34.113  1.00  2.560          H  
ATOM   5338 2HB  LEU B 334      34.675  -7.834 -32.545  1.00  2.560          H  
ATOM   5339  HG  LEU B 334      36.431  -5.400 -32.823  1.00  2.560          H  
ATOM   5340 1HD1 LEU B 334      34.439  -4.074 -32.545  1.00  2.560          H  
ATOM   5341 2HD1 LEU B 334      34.352  -5.033 -34.026  1.00  2.560          H  
ATOM   5342 3HD1 LEU B 334      33.505  -5.527 -32.576  1.00  2.560          H  
ATOM   5343 1HD2 LEU B 334      35.544  -4.864 -30.534  1.00  2.560          H  
ATOM   5344 2HD2 LEU B 334      34.569  -6.356 -30.574  1.00  2.560          H  
ATOM   5345 3HD2 LEU B 334      36.340  -6.443 -30.518  1.00  2.560          H  
ATOM   5346  N   PRO B 335      36.507 -10.444 -32.314  1.00  1.370          N  
ATOM   5347  CA  PRO B 335      36.364 -11.890 -32.385  1.00  1.320          C  
ATOM   5348  C   PRO B 335      34.975 -12.280 -32.764  1.00  1.350          C  
ATOM   5349  O   PRO B 335      34.113 -11.426 -32.873  1.00  2.130          O  
ATOM   5350  CB  PRO B 335      36.645 -12.332 -30.952  1.00  1.980          C  
ATOM   5351  CG  PRO B 335      36.109 -11.207 -30.128  1.00  1.980          C  
ATOM   5352  CD  PRO B 335      36.449  -9.961 -30.921  1.00  1.980          C  
ATOM   5353  HA  PRO B 335      37.102 -12.299 -33.090  1.00  1.580          H  
ATOM   5354 1HB  PRO B 335      36.123 -13.281 -30.739  1.00  2.380          H  
ATOM   5355 2HB  PRO B 335      37.718 -12.507 -30.806  1.00  2.380          H  
ATOM   5356 1HG  PRO B 335      35.016 -11.333 -29.985  1.00  2.380          H  
ATOM   5357 2HG  PRO B 335      36.550 -11.221 -29.119  1.00  2.380          H  
ATOM   5358 1HD  PRO B 335      35.652  -9.216 -30.775  1.00  2.380          H  
ATOM   5359 2HD  PRO B 335      37.438  -9.616 -30.622  1.00  2.380          H  
ATOM   5360  N   ASN B 336      34.762 -13.562 -32.959  1.00  1.290          N  
ATOM   5361  CA  ASN B 336      33.428 -14.092 -33.154  1.00  1.440          C  
ATOM   5362  C   ASN B 336      32.572 -13.942 -31.914  1.00  1.390          C  
ATOM   5363  O   ASN B 336      33.015 -14.238 -30.803  1.00  2.020          O  
ATOM   5364  CB  ASN B 336      33.490 -15.540 -33.600  1.00  1.960          C  
ATOM   5365  CG  ASN B 336      32.142 -16.102 -33.984  1.00  1.960          C  
ATOM   5366  OD1 ASN B 336      31.407 -15.562 -34.839  1.00  1.960          O  
ATOM   5367  ND2 ASN B 336      31.788 -17.183 -33.343  1.00  1.960          N  
ATOM   5368  H   ASN B 336      35.539 -14.206 -32.919  1.00  1.550          H  
ATOM   5369  HA  ASN B 336      32.918 -13.501 -33.899  1.00  1.730          H  
ATOM   5370 1HB  ASN B 336      34.163 -15.626 -34.456  1.00  2.350          H  
ATOM   5371 2HB  ASN B 336      33.904 -16.147 -32.797  1.00  2.350          H  
ATOM   5372 1HD2 ASN B 336      30.891 -17.602 -33.513  1.00  2.350          H  
ATOM   5373 2HD2 ASN B 336      32.389 -17.577 -32.650  1.00  2.350          H  
ATOM   5374  N   ASP B 337      31.329 -13.523 -32.139  1.00  0.910          N  
ATOM   5375  CA  ASP B 337      30.300 -13.366 -31.114  1.00  0.890          C  
ATOM   5376  C   ASP B 337      30.570 -12.277 -30.079  1.00  0.830          C  
ATOM   5377  O   ASP B 337      30.880 -12.569 -28.924  1.00  0.850          O  
ATOM   5378  CB  ASP B 337      30.018 -14.705 -30.427  1.00  1.250          C  
ATOM   5379  CG  ASP B 337      29.391 -15.716 -31.367  1.00  1.250          C  
ATOM   5380  OD1 ASP B 337      28.635 -15.331 -32.243  1.00  1.250          O  
ATOM   5381  OD2 ASP B 337      29.665 -16.876 -31.204  1.00  1.250          O  
ATOM   5382  H   ASP B 337      31.096 -13.294 -33.093  1.00  1.090          H  
ATOM   5383  HA  ASP B 337      29.386 -13.089 -31.632  1.00  1.070          H  
ATOM   5384 1HB  ASP B 337      30.927 -15.124 -30.018  1.00  1.500          H  
ATOM   5385 2HB  ASP B 337      29.356 -14.554 -29.606  1.00  1.500          H  
ATOM   5386  N   PHE B 338      30.474 -11.019 -30.515  1.00  0.780          N  
ATOM   5387  CA  PHE B 338      30.733  -9.856 -29.654  1.00  0.740          C  
ATOM   5388  C   PHE B 338      29.493  -8.954 -29.551  1.00  0.790          C  
ATOM   5389  O   PHE B 338      28.562  -9.054 -30.359  1.00  0.860          O  
ATOM   5390  CB  PHE B 338      31.931  -9.054 -30.164  1.00  1.050          C  
ATOM   5391  CG  PHE B 338      31.740  -8.387 -31.470  1.00  1.050          C  
ATOM   5392  CD1 PHE B 338      31.276  -7.082 -31.555  1.00  1.050          C  
ATOM   5393  CD2 PHE B 338      32.030  -9.058 -32.625  1.00  1.050          C  
ATOM   5394  CE1 PHE B 338      31.137  -6.493 -32.787  1.00  1.050          C  
ATOM   5395  CE2 PHE B 338      31.898  -8.468 -33.834  1.00  1.050          C  
ATOM   5396  CZ  PHE B 338      31.457  -7.174 -33.912  1.00  1.050          C  
ATOM   5397  H   PHE B 338      30.179 -10.881 -31.488  1.00  0.940          H  
ATOM   5398  HA  PHE B 338      30.976 -10.213 -28.648  1.00  0.890          H  
ATOM   5399 1HB  PHE B 338      32.191  -8.296 -29.441  1.00  1.260          H  
ATOM   5400 2HB  PHE B 338      32.791  -9.722 -30.248  1.00  1.260          H  
ATOM   5401  HD1 PHE B 338      31.035  -6.522 -30.644  1.00  1.260          H  
ATOM   5402  HD2 PHE B 338      32.373 -10.072 -32.558  1.00  1.260          H  
ATOM   5403  HE1 PHE B 338      30.797  -5.482 -32.872  1.00  1.260          H  
ATOM   5404  HE2 PHE B 338      32.143  -9.029 -34.737  1.00  1.260          H  
ATOM   5405  HZ  PHE B 338      31.354  -6.695 -34.870  1.00  1.260          H  
ATOM   5406  N   LEU B 339      29.453  -8.106 -28.519  1.00  0.780          N  
ATOM   5407  CA  LEU B 339      28.284  -7.217 -28.360  1.00  0.850          C  
ATOM   5408  C   LEU B 339      28.536  -5.790 -28.848  1.00  0.780          C  
ATOM   5409  O   LEU B 339      29.570  -5.176 -28.552  1.00  0.760          O  
ATOM   5410  CB  LEU B 339      27.819  -7.172 -26.885  1.00  1.160          C  
ATOM   5411  CG  LEU B 339      26.449  -6.401 -26.524  1.00  1.160          C  
ATOM   5412  CD1 LEU B 339      25.254  -7.115 -27.122  1.00  1.160          C  
ATOM   5413  CD2 LEU B 339      26.253  -6.381 -25.031  1.00  1.160          C  
ATOM   5414  H   LEU B 339      30.267  -8.104 -27.889  1.00  0.940          H  
ATOM   5415  HA  LEU B 339      27.472  -7.625 -28.959  1.00  1.020          H  
ATOM   5416 1HB  LEU B 339      27.721  -8.159 -26.545  1.00  1.390          H  
ATOM   5417 2HB  LEU B 339      28.610  -6.695 -26.309  1.00  1.390          H  
ATOM   5418  HG  LEU B 339      26.489  -5.381 -26.909  1.00  1.390          H  
ATOM   5419 1HD1 LEU B 339      24.344  -6.575 -26.857  1.00  1.390          H  
ATOM   5420 2HD1 LEU B 339      25.345  -7.151 -28.181  1.00  1.390          H  
ATOM   5421 3HD1 LEU B 339      25.200  -8.125 -26.734  1.00  1.390          H  
ATOM   5422 1HD2 LEU B 339      25.326  -5.855 -24.782  1.00  1.390          H  
ATOM   5423 2HD2 LEU B 339      26.203  -7.401 -24.654  1.00  1.390          H  
ATOM   5424 3HD2 LEU B 339      27.071  -5.884 -24.588  1.00  1.390          H  
ATOM   5425  N   VAL B 340      27.544  -5.246 -29.547  1.00  0.780          N  
ATOM   5426  CA  VAL B 340      27.587  -3.884 -30.036  1.00  0.730          C  
ATOM   5427  C   VAL B 340      26.545  -2.988 -29.404  1.00  0.700          C  
ATOM   5428  O   VAL B 340      25.355  -3.318 -29.365  1.00  0.720          O  
ATOM   5429  CB  VAL B 340      27.312  -3.850 -31.542  1.00  1.040          C  
ATOM   5430  CG1 VAL B 340      27.330  -2.410 -32.071  1.00  1.040          C  
ATOM   5431  CG2 VAL B 340      28.295  -4.643 -32.220  1.00  1.040          C  
ATOM   5432  H   VAL B 340      26.742  -5.826 -29.816  1.00  0.940          H  
ATOM   5433  HA  VAL B 340      28.575  -3.471 -29.831  1.00  0.880          H  
ATOM   5434  HB  VAL B 340      26.325  -4.261 -31.726  1.00  1.250          H  
ATOM   5435 1HG1 VAL B 340      27.130  -2.423 -33.122  1.00  1.250          H  
ATOM   5436 2HG1 VAL B 340      26.574  -1.798 -31.591  1.00  1.250          H  
ATOM   5437 3HG1 VAL B 340      28.311  -1.977 -31.892  1.00  1.250          H  
ATOM   5438 1HG2 VAL B 340      28.093  -4.621 -33.266  1.00  1.250          H  
ATOM   5439 2HG2 VAL B 340      29.237  -4.223 -32.029  1.00  1.250          H  
ATOM   5440 3HG2 VAL B 340      28.269  -5.670 -31.859  1.00  1.250          H  
ATOM   5441  N   MET B 341      26.991  -1.828 -28.930  1.00  0.670          N  
ATOM   5442  CA  MET B 341      26.037  -0.840 -28.445  1.00  0.660          C  
ATOM   5443  C   MET B 341      26.239   0.511 -29.128  1.00  0.650          C  
ATOM   5444  O   MET B 341      27.358   1.018 -29.235  1.00  0.720          O  
ATOM   5445  CB  MET B 341      26.088  -0.687 -26.924  1.00  0.930          C  
ATOM   5446  CG  MET B 341      25.594  -1.927 -26.158  1.00  0.930          C  
ATOM   5447  SD  MET B 341      25.528  -1.741 -24.356  1.00  0.930          S  
ATOM   5448  CE  MET B 341      24.152  -0.614 -24.160  1.00  0.930          C  
ATOM   5449  H   MET B 341      28.004  -1.643 -28.955  1.00  0.800          H  
ATOM   5450  HA  MET B 341      25.033  -1.169 -28.709  1.00  0.790          H  
ATOM   5451 1HB  MET B 341      27.116  -0.486 -26.613  1.00  1.110          H  
ATOM   5452 2HB  MET B 341      25.487   0.175 -26.644  1.00  1.110          H  
ATOM   5453 1HG  MET B 341      24.612  -2.155 -26.496  1.00  1.110          H  
ATOM   5454 2HG  MET B 341      26.229  -2.775 -26.399  1.00  1.110          H  
ATOM   5455 1HE  MET B 341      23.980  -0.419 -23.098  1.00  1.110          H  
ATOM   5456 2HE  MET B 341      24.355   0.328 -24.661  1.00  1.110          H  
ATOM   5457 3HE  MET B 341      23.268  -1.063 -24.594  1.00  1.110          H  
ATOM   5458  N   ASN B 342      25.129   1.093 -29.559  1.00  0.640          N  
ATOM   5459  CA  ASN B 342      25.087   2.422 -30.136  1.00  0.670          C  
ATOM   5460  C   ASN B 342      25.410   3.444 -29.050  1.00  0.640          C  
ATOM   5461  O   ASN B 342      24.818   3.424 -27.968  1.00  0.720          O  
ATOM   5462  CB  ASN B 342      23.737   2.657 -30.781  1.00  0.930          C  
ATOM   5463  CG  ASN B 342      23.628   3.929 -31.569  1.00  0.930          C  
ATOM   5464  OD1 ASN B 342      24.039   5.014 -31.136  1.00  0.930          O  
ATOM   5465  ND2 ASN B 342      23.061   3.819 -32.758  1.00  0.930          N  
ATOM   5466  H   ASN B 342      24.253   0.564 -29.530  1.00  0.770          H  
ATOM   5467  HA  ASN B 342      25.859   2.502 -30.904  1.00  0.800          H  
ATOM   5468 1HB  ASN B 342      23.545   1.836 -31.462  1.00  1.110          H  
ATOM   5469 2HB  ASN B 342      22.975   2.618 -30.023  1.00  1.110          H  
ATOM   5470 1HD2 ASN B 342      22.953   4.631 -33.341  1.00  1.110          H  
ATOM   5471 2HD2 ASN B 342      22.739   2.930 -33.081  1.00  1.110          H  
ATOM   5472  N   GLY B 343      26.374   4.311 -29.330  1.00  0.570          N  
ATOM   5473  CA  GLY B 343      26.869   5.336 -28.420  1.00  0.540          C  
ATOM   5474  C   GLY B 343      25.815   6.345 -27.984  1.00  0.530          C  
ATOM   5475  O   GLY B 343      26.022   7.058 -27.010  1.00  0.560          O  
ATOM   5476  H   GLY B 343      26.820   4.278 -30.245  1.00  0.680          H  
ATOM   5477 1HA  GLY B 343      27.317   4.868 -27.553  1.00  0.650          H  
ATOM   5478 2HA  GLY B 343      27.674   5.871 -28.921  1.00  0.650          H  
ATOM   5479  N   ASP B 344      24.698   6.422 -28.712  1.00  0.600          N  
ATOM   5480  CA  ASP B 344      23.622   7.355 -28.405  1.00  0.700          C  
ATOM   5481  C   ASP B 344      22.448   6.678 -27.686  1.00  0.800          C  
ATOM   5482  O   ASP B 344      21.384   7.286 -27.524  1.00  0.940          O  
ATOM   5483  CB  ASP B 344      23.065   7.949 -29.706  1.00  0.940          C  
ATOM   5484  CG  ASP B 344      24.118   8.682 -30.566  1.00  0.940          C  
ATOM   5485  OD1 ASP B 344      25.185   8.969 -30.094  1.00  0.940          O  
ATOM   5486  OD2 ASP B 344      23.800   9.024 -31.699  1.00  0.940          O  
ATOM   5487  H   ASP B 344      24.599   5.810 -29.521  1.00  0.720          H  
ATOM   5488  HA  ASP B 344      24.013   8.147 -27.768  1.00  0.840          H  
ATOM   5489 1HB  ASP B 344      22.621   7.146 -30.301  1.00  1.130          H  
ATOM   5490 2HB  ASP B 344      22.255   8.650 -29.472  1.00  1.130          H  
ATOM   5491  N   VAL B 345      22.586   5.420 -27.272  1.00  0.790          N  
ATOM   5492  CA  VAL B 345      21.423   4.780 -26.670  1.00  0.910          C  
ATOM   5493  C   VAL B 345      21.539   4.467 -25.183  1.00  0.740          C  
ATOM   5494  O   VAL B 345      22.442   3.767 -24.722  1.00  0.730          O  
ATOM   5495  CB  VAL B 345      21.070   3.504 -27.462  1.00  1.230          C  
ATOM   5496  CG1 VAL B 345      19.865   2.781 -26.840  1.00  1.230          C  
ATOM   5497  CG2 VAL B 345      20.750   3.900 -28.905  1.00  1.230          C  
ATOM   5498  H   VAL B 345      23.467   4.902 -27.393  1.00  0.950          H  
ATOM   5499  HA  VAL B 345      20.573   5.451 -26.779  1.00  1.090          H  
ATOM   5500  HB  VAL B 345      21.925   2.821 -27.444  1.00  1.470          H  
ATOM   5501 1HG1 VAL B 345      19.651   1.900 -27.430  1.00  1.470          H  
ATOM   5502 2HG1 VAL B 345      20.077   2.484 -25.821  1.00  1.470          H  
ATOM   5503 3HG1 VAL B 345      18.996   3.442 -26.844  1.00  1.470          H  
ATOM   5504 1HG2 VAL B 345      20.513   3.007 -29.481  1.00  1.470          H  
ATOM   5505 2HG2 VAL B 345      19.899   4.581 -28.915  1.00  1.470          H  
ATOM   5506 3HG2 VAL B 345      21.604   4.398 -29.349  1.00  1.470          H  
ATOM   5507  N   LEU B 346      20.558   4.986 -24.453  1.00  0.730          N  
ATOM   5508  CA  LEU B 346      20.390   4.809 -23.027  1.00  0.680          C  
ATOM   5509  C   LEU B 346      19.561   3.557 -22.824  1.00  0.810          C  
ATOM   5510  O   LEU B 346      18.494   3.394 -23.438  1.00  0.800          O  
ATOM   5511  CB  LEU B 346      19.709   6.054 -22.437  1.00  0.970          C  
ATOM   5512  CG  LEU B 346      19.368   6.072 -20.934  1.00  0.970          C  
ATOM   5513  CD1 LEU B 346      20.629   6.016 -20.085  1.00  0.970          C  
ATOM   5514  CD2 LEU B 346      18.652   7.360 -20.666  1.00  0.970          C  
ATOM   5515  H   LEU B 346      19.849   5.548 -24.935  1.00  0.880          H  
ATOM   5516  HA  LEU B 346      21.367   4.660 -22.572  1.00  0.820          H  
ATOM   5517 1HB  LEU B 346      20.326   6.917 -22.642  1.00  1.170          H  
ATOM   5518 2HB  LEU B 346      18.776   6.196 -22.976  1.00  1.170          H  
ATOM   5519  HG  LEU B 346      18.727   5.221 -20.681  1.00  1.170          H  
ATOM   5520 1HD1 LEU B 346      20.357   6.057 -19.028  1.00  1.170          H  
ATOM   5521 2HD1 LEU B 346      21.160   5.090 -20.275  1.00  1.170          H  
ATOM   5522 3HD1 LEU B 346      21.272   6.863 -20.324  1.00  1.170          H  
ATOM   5523 1HD2 LEU B 346      18.383   7.437 -19.607  1.00  1.170          H  
ATOM   5524 2HD2 LEU B 346      19.327   8.148 -20.932  1.00  1.170          H  
ATOM   5525 3HD2 LEU B 346      17.761   7.420 -21.272  1.00  1.170          H  
ATOM   5526  N   THR B 347      20.055   2.652 -21.982  1.00  1.080          N  
ATOM   5527  CA  THR B 347      19.366   1.394 -21.759  1.00  1.410          C  
ATOM   5528  C   THR B 347      19.041   1.145 -20.287  1.00  1.490          C  
ATOM   5529  O   THR B 347      19.723   1.617 -19.376  1.00  1.740          O  
ATOM   5530  CB  THR B 347      20.232   0.243 -22.290  1.00  1.840          C  
ATOM   5531  OG1 THR B 347      21.462   0.186 -21.540  1.00  1.840          O  
ATOM   5532  CG2 THR B 347      20.554   0.491 -23.743  1.00  1.840          C  
ATOM   5533  H   THR B 347      20.929   2.827 -21.506  1.00  1.300          H  
ATOM   5534  HA  THR B 347      18.421   1.407 -22.308  1.00  1.690          H  
ATOM   5535  HB  THR B 347      19.694  -0.694 -22.191  1.00  2.210          H  
ATOM   5536  HG1 THR B 347      21.267  -0.138 -20.654  1.00  2.210          H  
ATOM   5537 1HG2 THR B 347      21.147  -0.307 -24.134  1.00  2.210          H  
ATOM   5538 2HG2 THR B 347      19.635   0.554 -24.284  1.00  2.210          H  
ATOM   5539 3HG2 THR B 347      21.104   1.420 -23.855  1.00  2.210          H  
ATOM   5540  N   ASP B 348      18.055   0.283 -20.073  1.00  1.400          N  
ATOM   5541  CA  ASP B 348      17.544  -0.110 -18.760  1.00  1.470          C  
ATOM   5542  C   ASP B 348      17.247  -1.601 -18.694  1.00  1.520          C  
ATOM   5543  O   ASP B 348      16.160  -2.011 -18.283  1.00  2.030          O  
ATOM   5544  CB  ASP B 348      16.254   0.645 -18.544  1.00  2.030          C  
ATOM   5545  CG  ASP B 348      15.643   0.622 -17.172  1.00  2.030          C  
ATOM   5546  OD1 ASP B 348      16.346   0.611 -16.180  1.00  2.030          O  
ATOM   5547  OD2 ASP B 348      14.409   0.624 -17.156  1.00  2.030          O  
ATOM   5548  H   ASP B 348      17.562  -0.066 -20.885  1.00  1.680          H  
ATOM   5549  HA  ASP B 348      18.279   0.146 -17.996  1.00  1.760          H  
ATOM   5550 1HB  ASP B 348      16.423   1.683 -18.827  1.00  2.440          H  
ATOM   5551 2HB  ASP B 348      15.550   0.243 -19.241  1.00  2.440          H  
ATOM   5552  N   ILE B 349      18.181  -2.392 -19.181  1.00  1.260          N  
ATOM   5553  CA  ILE B 349      18.041  -3.833 -19.245  1.00  1.280          C  
ATOM   5554  C   ILE B 349      19.355  -4.524 -18.921  1.00  1.090          C  
ATOM   5555  O   ILE B 349      20.422  -4.132 -19.402  1.00  1.180          O  
ATOM   5556  CB  ILE B 349      17.512  -4.227 -20.641  1.00  1.780          C  
ATOM   5557  CG1 ILE B 349      17.324  -5.751 -20.811  1.00  1.780          C  
ATOM   5558  CG2 ILE B 349      18.399  -3.704 -21.692  1.00  1.780          C  
ATOM   5559  CD1 ILE B 349      16.121  -6.346 -20.105  1.00  1.780          C  
ATOM   5560  H   ILE B 349      19.053  -1.969 -19.467  1.00  1.510          H  
ATOM   5561  HA  ILE B 349      17.310  -4.136 -18.499  1.00  1.540          H  
ATOM   5562  HB  ILE B 349      16.528  -3.778 -20.773  1.00  2.140          H  
ATOM   5563 1HG1 ILE B 349      17.244  -5.942 -21.856  1.00  2.140          H  
ATOM   5564 2HG1 ILE B 349      18.211  -6.266 -20.462  1.00  2.140          H  
ATOM   5565 1HG2 ILE B 349      17.990  -3.963 -22.650  1.00  2.140          H  
ATOM   5566 2HG2 ILE B 349      18.481  -2.633 -21.613  1.00  2.140          H  
ATOM   5567 3HG2 ILE B 349      19.375  -4.153 -21.589  1.00  2.140          H  
ATOM   5568 1HD1 ILE B 349      16.076  -7.418 -20.307  1.00  2.140          H  
ATOM   5569 2HD1 ILE B 349      16.198  -6.193 -19.034  1.00  2.140          H  
ATOM   5570 3HD1 ILE B 349      15.208  -5.883 -20.461  1.00  2.140          H  
ATOM   5571  N   ASP B 350      19.304  -5.584 -18.135  1.00  1.190          N  
ATOM   5572  CA  ASP B 350      20.540  -6.277 -17.880  1.00  1.260          C  
ATOM   5573  C   ASP B 350      20.860  -7.188 -19.054  1.00  1.090          C  
ATOM   5574  O   ASP B 350      20.360  -8.321 -19.146  1.00  1.190          O  
ATOM   5575  CB  ASP B 350      20.469  -7.081 -16.578  1.00  1.740          C  
ATOM   5576  CG  ASP B 350      21.806  -7.751 -16.225  1.00  1.740          C  
ATOM   5577  OD1 ASP B 350      22.660  -7.822 -17.088  1.00  1.740          O  
ATOM   5578  OD2 ASP B 350      21.998  -8.137 -15.074  1.00  1.740          O  
ATOM   5579  H   ASP B 350      18.445  -5.892 -17.703  1.00  1.430          H  
ATOM   5580  HA  ASP B 350      21.343  -5.543 -17.788  1.00  1.510          H  
ATOM   5581 1HB  ASP B 350      20.171  -6.423 -15.759  1.00  2.080          H  
ATOM   5582 2HB  ASP B 350      19.706  -7.855 -16.672  1.00  2.080          H  
ATOM   5583  N   PHE B 351      21.726  -6.679 -19.938  1.00  1.000          N  
ATOM   5584  CA  PHE B 351      22.109  -7.343 -21.182  1.00  1.020          C  
ATOM   5585  C   PHE B 351      22.885  -8.618 -20.941  1.00  1.040          C  
ATOM   5586  O   PHE B 351      23.127  -9.393 -21.868  1.00  1.120          O  
ATOM   5587  CB  PHE B 351      22.954  -6.452 -22.091  1.00  1.420          C  
ATOM   5588  CG  PHE B 351      22.206  -5.371 -22.737  1.00  1.420          C  
ATOM   5589  CD1 PHE B 351      22.473  -4.066 -22.407  1.00  1.420          C  
ATOM   5590  CD2 PHE B 351      21.213  -5.649 -23.676  1.00  1.420          C  
ATOM   5591  CE1 PHE B 351      21.789  -3.060 -22.989  1.00  1.420          C  
ATOM   5592  CE2 PHE B 351      20.518  -4.633 -24.259  1.00  1.420          C  
ATOM   5593  CZ  PHE B 351      20.820  -3.326 -23.908  1.00  1.420          C  
ATOM   5594  H   PHE B 351      22.030  -5.722 -19.750  1.00  1.200          H  
ATOM   5595  HA  PHE B 351      21.193  -7.600 -21.712  1.00  1.220          H  
ATOM   5596 1HB  PHE B 351      23.755  -6.005 -21.499  1.00  1.700          H  
ATOM   5597 2HB  PHE B 351      23.424  -7.053 -22.868  1.00  1.700          H  
ATOM   5598  HD1 PHE B 351      23.247  -3.841 -21.672  1.00  1.700          H  
ATOM   5599  HD2 PHE B 351      20.987  -6.676 -23.947  1.00  1.700          H  
ATOM   5600  HE1 PHE B 351      22.018  -2.038 -22.713  1.00  1.700          H  
ATOM   5601  HE2 PHE B 351      19.736  -4.852 -24.996  1.00  1.700          H  
ATOM   5602  HZ  PHE B 351      20.296  -2.513 -24.346  1.00  1.700          H  
ATOM   5603  N   ALA B 352      23.230  -8.918 -19.696  1.00  1.000          N  
ATOM   5604  CA  ALA B 352      23.910 -10.160 -19.427  1.00  1.060          C  
ATOM   5605  C   ALA B 352      23.040 -11.313 -19.904  1.00  1.100          C  
ATOM   5606  O   ALA B 352      23.557 -12.300 -20.425  1.00  1.240          O  
ATOM   5607  CB  ALA B 352      24.197 -10.308 -17.946  1.00  1.460          C  
ATOM   5608  H   ALA B 352      23.009  -8.290 -18.909  1.00  1.200          H  
ATOM   5609  HA  ALA B 352      24.848 -10.168 -19.981  1.00  1.270          H  
ATOM   5610 1HB  ALA B 352      24.718 -11.244 -17.759  1.00  1.750          H  
ATOM   5611 2HB  ALA B 352      24.810  -9.479 -17.607  1.00  1.750          H  
ATOM   5612 3HB  ALA B 352      23.256 -10.299 -17.396  1.00  1.750          H  
ATOM   5613  N   ASN B 353      21.702 -11.162 -19.817  1.00  1.090          N  
ATOM   5614  CA  ASN B 353      20.784 -12.232 -20.202  1.00  1.210          C  
ATOM   5615  C   ASN B 353      20.320 -12.119 -21.654  1.00  1.200          C  
ATOM   5616  O   ASN B 353      19.372 -12.782 -22.075  1.00  1.450          O  
ATOM   5617  CB  ASN B 353      19.610 -12.251 -19.256  1.00  1.650          C  
ATOM   5618  CG  ASN B 353      20.017 -12.674 -17.873  1.00  1.650          C  
ATOM   5619  OD1 ASN B 353      20.866 -13.555 -17.687  1.00  1.650          O  
ATOM   5620  ND2 ASN B 353      19.426 -12.054 -16.888  1.00  1.650          N  
ATOM   5621  H   ASN B 353      21.299 -10.295 -19.432  1.00  1.310          H  
ATOM   5622  HA  ASN B 353      21.313 -13.181 -20.113  1.00  1.450          H  
ATOM   5623 1HB  ASN B 353      19.165 -11.254 -19.210  1.00  1.980          H  
ATOM   5624 2HB  ASN B 353      18.851 -12.937 -19.628  1.00  1.980          H  
ATOM   5625 1HD2 ASN B 353      19.654 -12.285 -15.941  1.00  1.980          H  
ATOM   5626 2HD2 ASN B 353      18.757 -11.337 -17.078  1.00  1.980          H  
ATOM   5627  N   PHE B 354      20.963 -11.236 -22.402  1.00  1.050          N  
ATOM   5628  CA  PHE B 354      20.767 -11.079 -23.828  1.00  1.090          C  
ATOM   5629  C   PHE B 354      21.989 -11.739 -24.440  1.00  1.090          C  
ATOM   5630  O   PHE B 354      21.946 -12.785 -25.080  1.00  1.180          O  
ATOM   5631  CB  PHE B 354      20.728  -9.573 -24.192  1.00  1.510          C  
ATOM   5632  CG  PHE B 354      20.646  -9.184 -25.664  1.00  1.510          C  
ATOM   5633  CD1 PHE B 354      19.459  -9.200 -26.369  1.00  1.510          C  
ATOM   5634  CD2 PHE B 354      21.808  -8.778 -26.341  1.00  1.510          C  
ATOM   5635  CE1 PHE B 354      19.432  -8.821 -27.707  1.00  1.510          C  
ATOM   5636  CE2 PHE B 354      21.772  -8.409 -27.669  1.00  1.510          C  
ATOM   5637  CZ  PHE B 354      20.585  -8.430 -28.347  1.00  1.510          C  
ATOM   5638  H   PHE B 354      21.696 -10.673 -21.979  1.00  1.260          H  
ATOM   5639  HA  PHE B 354      19.862 -11.594 -24.153  1.00  1.310          H  
ATOM   5640 1HB  PHE B 354      19.877  -9.123 -23.686  1.00  1.810          H  
ATOM   5641 2HB  PHE B 354      21.601  -9.094 -23.789  1.00  1.810          H  
ATOM   5642  HD1 PHE B 354      18.540  -9.507 -25.875  1.00  1.810          H  
ATOM   5643  HD2 PHE B 354      22.758  -8.753 -25.805  1.00  1.810          H  
ATOM   5644  HE1 PHE B 354      18.491  -8.826 -28.254  1.00  1.810          H  
ATOM   5645  HE2 PHE B 354      22.682  -8.097 -28.175  1.00  1.810          H  
ATOM   5646  HZ  PHE B 354      20.547  -8.133 -29.394  1.00  1.810          H  
ATOM   5647  N   TYR B 355      23.126 -11.163 -24.131  1.00  1.080          N  
ATOM   5648  CA  TYR B 355      24.383 -11.599 -24.675  1.00  1.260          C  
ATOM   5649  C   TYR B 355      24.779 -13.028 -24.309  1.00  1.250          C  
ATOM   5650  O   TYR B 355      25.070 -13.847 -25.191  1.00  1.290          O  
ATOM   5651  CB  TYR B 355      25.456 -10.635 -24.240  1.00  1.690          C  
ATOM   5652  CG  TYR B 355      26.756 -10.978 -24.767  1.00  1.690          C  
ATOM   5653  CD1 TYR B 355      27.028 -10.689 -26.066  1.00  1.690          C  
ATOM   5654  CD2 TYR B 355      27.687 -11.564 -23.972  1.00  1.690          C  
ATOM   5655  CE1 TYR B 355      28.246 -10.973 -26.589  1.00  1.690          C  
ATOM   5656  CE2 TYR B 355      28.913 -11.855 -24.481  1.00  1.690          C  
ATOM   5657  CZ  TYR B 355      29.191 -11.548 -25.795  1.00  1.690          C  
ATOM   5658  OH  TYR B 355      30.412 -11.791 -26.292  1.00  1.690          O  
ATOM   5659  H   TYR B 355      23.117 -10.358 -23.507  1.00  1.300          H  
ATOM   5660  HA  TYR B 355      24.301 -11.559 -25.762  1.00  1.510          H  
ATOM   5661 1HB  TYR B 355      25.201  -9.629 -24.564  1.00  2.030          H  
ATOM   5662 2HB  TYR B 355      25.514 -10.622 -23.146  1.00  2.030          H  
ATOM   5663  HD1 TYR B 355      26.272 -10.219 -26.684  1.00  2.030          H  
ATOM   5664  HD2 TYR B 355      27.452 -11.782 -22.941  1.00  2.030          H  
ATOM   5665  HE1 TYR B 355      28.467 -10.733 -27.621  1.00  2.030          H  
ATOM   5666  HE2 TYR B 355      29.672 -12.311 -23.850  1.00  2.030          H  
ATOM   5667  HH  TYR B 355      30.933 -12.262 -25.632  1.00  2.030          H  
ATOM   5668  N   GLN B 356      24.717 -13.379 -23.015  1.00  1.320          N  
ATOM   5669  CA  GLN B 356      25.258 -14.656 -22.575  1.00  1.510          C  
ATOM   5670  C   GLN B 356      24.383 -15.855 -22.890  1.00  1.460          C  
ATOM   5671  O   GLN B 356      24.731 -16.975 -22.504  1.00  1.640          O  
ATOM   5672  CB  GLN B 356      25.556 -14.663 -21.071  1.00  2.040          C  
ATOM   5673  CG  GLN B 356      26.655 -13.689 -20.570  1.00  2.040          C  
ATOM   5674  CD  GLN B 356      28.090 -14.001 -21.102  1.00  2.040          C  
ATOM   5675  OE1 GLN B 356      28.404 -15.163 -21.469  1.00  2.040          O  
ATOM   5676  NE2 GLN B 356      28.966 -12.981 -21.091  1.00  2.040          N  
ATOM   5677  H   GLN B 356      24.372 -12.740 -22.294  1.00  1.580          H  
ATOM   5678  HA  GLN B 356      26.205 -14.784 -23.081  1.00  1.810          H  
ATOM   5679 1HB  GLN B 356      24.644 -14.458 -20.520  1.00  2.450          H  
ATOM   5680 2HB  GLN B 356      25.868 -15.665 -20.783  1.00  2.450          H  
ATOM   5681 1HG  GLN B 356      26.385 -12.682 -20.890  1.00  2.450          H  
ATOM   5682 2HG  GLN B 356      26.682 -13.728 -19.480  1.00  2.450          H  
ATOM   5683 1HE2 GLN B 356      29.905 -13.119 -21.398  1.00  2.450          H  
ATOM   5684 2HE2 GLN B 356      28.699 -12.042 -20.743  1.00  2.450          H  
ATOM   5685  N   VAL B 357      23.262 -15.638 -23.582  1.00  1.330          N  
ATOM   5686  CA  VAL B 357      22.404 -16.734 -23.966  1.00  1.480          C  
ATOM   5687  C   VAL B 357      22.374 -16.867 -25.488  1.00  1.360          C  
ATOM   5688  O   VAL B 357      21.706 -17.748 -26.026  1.00  1.510          O  
ATOM   5689  CB  VAL B 357      20.992 -16.546 -23.367  1.00  2.010          C  
ATOM   5690  CG1 VAL B 357      21.075 -16.546 -21.845  1.00  2.010          C  
ATOM   5691  CG2 VAL B 357      20.399 -15.245 -23.820  1.00  2.010          C  
ATOM   5692  H   VAL B 357      22.995 -14.689 -23.874  1.00  1.600          H  
ATOM   5693  HA  VAL B 357      22.811 -17.657 -23.560  1.00  1.780          H  
ATOM   5694  HB  VAL B 357      20.361 -17.375 -23.682  1.00  2.410          H  
ATOM   5695 1HG1 VAL B 357      20.077 -16.424 -21.426  1.00  2.410          H  
ATOM   5696 2HG1 VAL B 357      21.502 -17.487 -21.505  1.00  2.410          H  
ATOM   5697 3HG1 VAL B 357      21.707 -15.721 -21.514  1.00  2.410          H  
ATOM   5698 1HG2 VAL B 357      19.405 -15.124 -23.396  1.00  2.410          H  
ATOM   5699 2HG2 VAL B 357      21.020 -14.429 -23.489  1.00  2.410          H  
ATOM   5700 3HG2 VAL B 357      20.326 -15.219 -24.896  1.00  2.410          H  
ATOM   5701  N   HIS B 358      23.097 -15.974 -26.180  1.00  1.180          N  
ATOM   5702  CA  HIS B 358      23.187 -15.988 -27.638  1.00  1.250          C  
ATOM   5703  C   HIS B 358      24.510 -16.616 -28.053  1.00  1.380          C  
ATOM   5704  O   HIS B 358      24.563 -17.461 -28.942  1.00  1.550          O  
ATOM   5705  CB  HIS B 358      23.020 -14.588 -28.190  1.00  1.720          C  
ATOM   5706  CG  HIS B 358      21.668 -14.058 -27.911  1.00  1.720          C  
ATOM   5707  ND1 HIS B 358      21.387 -12.721 -27.879  1.00  1.720          N  
ATOM   5708  CD2 HIS B 358      20.505 -14.697 -27.638  1.00  1.720          C  
ATOM   5709  CE1 HIS B 358      20.109 -12.563 -27.586  1.00  1.720          C  
ATOM   5710  NE2 HIS B 358      19.556 -13.740 -27.432  1.00  1.720          N  
ATOM   5711  H   HIS B 358      23.627 -15.260 -25.677  1.00  1.420          H  
ATOM   5712  HA  HIS B 358      22.394 -16.608 -28.053  1.00  1.500          H  
ATOM   5713 1HB  HIS B 358      23.767 -13.919 -27.758  1.00  2.070          H  
ATOM   5714 2HB  HIS B 358      23.154 -14.622 -29.262  1.00  2.070          H  
ATOM   5715  HD1 HIS B 358      22.047 -11.999 -27.660  1.00  2.070          H  
ATOM   5716  HD2 HIS B 358      20.237 -15.749 -27.547  1.00  2.070          H  
ATOM   5717  HE1 HIS B 358      19.687 -11.594 -27.510  1.00  2.070          H  
ATOM   5718  N   VAL B 359      25.559 -16.278 -27.313  1.00  1.440          N  
ATOM   5719  CA  VAL B 359      26.929 -16.788 -27.497  1.00  1.730          C  
ATOM   5720  C   VAL B 359      27.072 -18.314 -27.403  1.00  1.820          C  
ATOM   5721  O   VAL B 359      28.113 -18.870 -27.744  1.00  2.000          O  
ATOM   5722  CB  VAL B 359      27.842 -16.167 -26.435  1.00  2.310          C  
ATOM   5723  CG1 VAL B 359      27.991 -14.693 -26.625  1.00  2.310          C  
ATOM   5724  CG2 VAL B 359      27.184 -16.413 -25.076  1.00  2.310          C  
ATOM   5725  H   VAL B 359      25.404 -15.543 -26.620  1.00  1.730          H  
ATOM   5726  HA  VAL B 359      27.272 -16.474 -28.486  1.00  2.080          H  
ATOM   5727  HB  VAL B 359      28.832 -16.618 -26.479  1.00  2.770          H  
ATOM   5728 1HG1 VAL B 359      28.628 -14.316 -25.840  1.00  2.770          H  
ATOM   5729 2HG1 VAL B 359      28.450 -14.506 -27.574  1.00  2.770          H  
ATOM   5730 3HG1 VAL B 359      27.035 -14.195 -26.588  1.00  2.770          H  
ATOM   5731 1HG2 VAL B 359      27.770 -15.975 -24.292  1.00  2.770          H  
ATOM   5732 2HG2 VAL B 359      26.224 -15.968 -25.054  1.00  2.770          H  
ATOM   5733 3HG2 VAL B 359      27.071 -17.456 -24.895  1.00  2.770          H  
ATOM   5734  N   GLN B 360      26.054 -18.980 -26.867  1.00  1.800          N  
ATOM   5735  CA  GLN B 360      26.055 -20.426 -26.720  1.00  2.000          C  
ATOM   5736  C   GLN B 360      25.545 -21.128 -27.986  1.00  1.970          C  
ATOM   5737  O   GLN B 360      25.588 -22.357 -28.083  1.00  2.130          O  
ATOM   5738  CB  GLN B 360      25.176 -20.824 -25.531  1.00  2.720          C  
ATOM   5739  CG  GLN B 360      25.670 -20.323 -24.173  1.00  2.720          C  
ATOM   5740  CD  GLN B 360      24.753 -20.750 -23.039  1.00  2.720          C  
ATOM   5741  OE1 GLN B 360      24.505 -21.949 -22.868  1.00  2.720          O  
ATOM   5742  NE2 GLN B 360      24.234 -19.794 -22.270  1.00  2.720          N  
ATOM   5743  H   GLN B 360      25.238 -18.449 -26.596  1.00  2.160          H  
ATOM   5744  HA  GLN B 360      27.078 -20.755 -26.539  1.00  2.400          H  
ATOM   5745 1HB  GLN B 360      24.171 -20.429 -25.682  1.00  3.260          H  
ATOM   5746 2HB  GLN B 360      25.097 -21.911 -25.484  1.00  3.260          H  
ATOM   5747 1HG  GLN B 360      26.666 -20.721 -23.983  1.00  3.260          H  
ATOM   5748 2HG  GLN B 360      25.696 -19.236 -24.184  1.00  3.260          H  
ATOM   5749 1HE2 GLN B 360      23.627 -20.034 -21.515  1.00  3.260          H  
ATOM   5750 2HE2 GLN B 360      24.446 -18.801 -22.436  1.00  3.260          H  
ATOM   5751  N   SER B 361      25.040 -20.348 -28.940  1.00  1.820          N  
ATOM   5752  CA  SER B 361      24.493 -20.856 -30.189  1.00  1.850          C  
ATOM   5753  C   SER B 361      25.534 -20.926 -31.276  1.00  1.930          C  
ATOM   5754  O   SER B 361      26.500 -20.169 -31.284  1.00  2.540          O  
ATOM   5755  CB  SER B 361      23.372 -20.004 -30.712  1.00  2.580          C  
ATOM   5756  OG  SER B 361      22.975 -20.486 -31.976  1.00  2.580          O  
ATOM   5757  H   SER B 361      25.033 -19.335 -28.808  1.00  2.180          H  
ATOM   5758  HA  SER B 361      24.114 -21.863 -30.013  1.00  2.220          H  
ATOM   5759 1HB  SER B 361      22.533 -20.018 -30.020  1.00  3.090          H  
ATOM   5760 2HB  SER B 361      23.708 -18.973 -30.806  1.00  3.090          H  
ATOM   5761  HG  SER B 361      22.410 -19.780 -32.365  1.00  3.090          H  
ATOM   5762  N   LYS B 362      25.328 -21.828 -32.224  1.00  1.840          N  
ATOM   5763  CA  LYS B 362      26.211 -21.915 -33.379  1.00  1.970          C  
ATOM   5764  C   LYS B 362      25.749 -20.983 -34.510  1.00  1.960          C  
ATOM   5765  O   LYS B 362      26.435 -20.846 -35.527  1.00  2.100          O  
ATOM   5766  CB  LYS B 362      26.290 -23.357 -33.872  1.00  2.710          C  
ATOM   5767  CG  LYS B 362      26.946 -24.308 -32.877  1.00  2.710          C  
ATOM   5768  CD  LYS B 362      27.007 -25.735 -33.413  1.00  2.710          C  
ATOM   5769  CE  LYS B 362      27.677 -26.677 -32.414  1.00  2.710          C  
ATOM   5770  NZ  LYS B 362      27.713 -28.082 -32.909  1.00  2.710          N  
ATOM   5771  H   LYS B 362      24.520 -22.432 -32.150  1.00  2.210          H  
ATOM   5772  HA  LYS B 362      27.209 -21.597 -33.075  1.00  2.360          H  
ATOM   5773 1HB  LYS B 362      25.286 -23.723 -34.089  1.00  3.250          H  
ATOM   5774 2HB  LYS B 362      26.859 -23.391 -34.801  1.00  3.250          H  
ATOM   5775 1HG  LYS B 362      27.958 -23.962 -32.667  1.00  3.250          H  
ATOM   5776 2HG  LYS B 362      26.381 -24.298 -31.945  1.00  3.250          H  
ATOM   5777 1HD  LYS B 362      25.996 -26.094 -33.612  1.00  3.250          H  
ATOM   5778 2HD  LYS B 362      27.569 -25.749 -34.347  1.00  3.250          H  
ATOM   5779 1HE  LYS B 362      28.697 -26.339 -32.235  1.00  3.250          H  
ATOM   5780 2HE  LYS B 362      27.126 -26.649 -31.474  1.00  3.250          H  
ATOM   5781 1HZ  LYS B 362      28.162 -28.671 -32.221  1.00  3.250          H  
ATOM   5782 2HZ  LYS B 362      26.770 -28.409 -33.067  1.00  3.250          H  
ATOM   5783 3HZ  LYS B 362      28.232 -28.123 -33.775  1.00  3.250          H  
ATOM   5784  N   SER B 363      24.576 -20.365 -34.334  1.00  1.910          N  
ATOM   5785  CA  SER B 363      23.995 -19.477 -35.344  1.00  2.000          C  
ATOM   5786  C   SER B 363      22.909 -18.523 -34.806  1.00  1.640          C  
ATOM   5787  O   SER B 363      22.373 -18.706 -33.705  1.00  1.940          O  
ATOM   5788  CB  SER B 363      23.408 -20.294 -36.483  1.00  2.760          C  
ATOM   5789  OG  SER B 363      22.274 -21.007 -36.071  1.00  2.760          O  
ATOM   5790  H   SER B 363      24.082 -20.525 -33.464  1.00  2.290          H  
ATOM   5791  HA  SER B 363      24.804 -18.865 -35.745  1.00  2.400          H  
ATOM   5792 1HB  SER B 363      23.143 -19.634 -37.306  1.00  3.320          H  
ATOM   5793 2HB  SER B 363      24.159 -20.989 -36.857  1.00  3.320          H  
ATOM   5794  HG  SER B 363      21.985 -21.509 -36.834  1.00  3.320          H  
ATOM   5795  N   ILE B 364      22.560 -17.534 -35.656  1.00  1.620          N  
ATOM   5796  CA  ILE B 364      21.488 -16.532 -35.496  1.00  1.880          C  
ATOM   5797  C   ILE B 364      21.941 -15.224 -34.809  1.00  1.740          C  
ATOM   5798  O   ILE B 364      22.149 -15.169 -33.594  1.00  2.230          O  
ATOM   5799  CB  ILE B 364      20.236 -17.098 -34.778  1.00  2.530          C  
ATOM   5800  CG1 ILE B 364      19.617 -18.263 -35.613  1.00  2.530          C  
ATOM   5801  CG2 ILE B 364      19.207 -15.995 -34.689  1.00  2.530          C  
ATOM   5802  CD1 ILE B 364      18.565 -19.083 -34.899  1.00  2.530          C  
ATOM   5803  H   ILE B 364      23.083 -17.473 -36.518  1.00  1.940          H  
ATOM   5804  HA  ILE B 364      21.155 -16.268 -36.492  1.00  2.260          H  
ATOM   5805  HB  ILE B 364      20.456 -17.431 -33.777  1.00  3.030          H  
ATOM   5806 1HG1 ILE B 364      19.161 -17.846 -36.488  1.00  3.030          H  
ATOM   5807 2HG1 ILE B 364      20.408 -18.936 -35.920  1.00  3.030          H  
ATOM   5808 1HG2 ILE B 364      18.341 -16.383 -34.207  1.00  3.030          H  
ATOM   5809 2HG2 ILE B 364      19.583 -15.154 -34.106  1.00  3.030          H  
ATOM   5810 3HG2 ILE B 364      18.951 -15.648 -35.692  1.00  3.030          H  
ATOM   5811 1HD1 ILE B 364      18.207 -19.860 -35.574  1.00  3.030          H  
ATOM   5812 2HD1 ILE B 364      19.012 -19.546 -34.017  1.00  3.030          H  
ATOM   5813 3HD1 ILE B 364      17.728 -18.470 -34.599  1.00  3.030          H  
ATOM   5814  N   PHE B 365      22.100 -14.179 -35.627  1.00  1.280          N  
ATOM   5815  CA  PHE B 365      22.461 -12.810 -35.212  1.00  1.150          C  
ATOM   5816  C   PHE B 365      21.300 -12.261 -34.378  1.00  1.090          C  
ATOM   5817  O   PHE B 365      20.164 -12.573 -34.710  1.00  1.120          O  
ATOM   5818  CB  PHE B 365      22.613 -11.932 -36.446  1.00  1.660          C  
ATOM   5819  CG  PHE B 365      23.178 -10.564 -36.249  1.00  1.660          C  
ATOM   5820  CD1 PHE B 365      24.475 -10.295 -36.634  1.00  1.660          C  
ATOM   5821  CD2 PHE B 365      22.436  -9.541 -35.668  1.00  1.660          C  
ATOM   5822  CE1 PHE B 365      24.987  -9.043 -36.480  1.00  1.660          C  
ATOM   5823  CE2 PHE B 365      22.964  -8.308 -35.496  1.00  1.660          C  
ATOM   5824  CZ  PHE B 365      24.232  -8.054 -35.909  1.00  1.660          C  
ATOM   5825  H   PHE B 365      21.880 -14.341 -36.616  1.00  1.540          H  
ATOM   5826  HA  PHE B 365      23.375 -12.825 -34.614  1.00  1.380          H  
ATOM   5827 1HB  PHE B 365      23.233 -12.450 -37.171  1.00  1.990          H  
ATOM   5828 2HB  PHE B 365      21.661 -11.821 -36.884  1.00  1.990          H  
ATOM   5829  HD1 PHE B 365      25.080 -11.081 -37.090  1.00  1.990          H  
ATOM   5830  HD2 PHE B 365      21.416  -9.712 -35.350  1.00  1.990          H  
ATOM   5831  HE1 PHE B 365      25.990  -8.830 -36.812  1.00  1.990          H  
ATOM   5832  HE2 PHE B 365      22.360  -7.519 -35.059  1.00  1.990          H  
ATOM   5833  HZ  PHE B 365      24.641  -7.065 -35.804  1.00  1.990          H  
ATOM   5834  N   THR B 366      21.524 -11.509 -33.288  1.00  1.030          N  
ATOM   5835  CA  THR B 366      20.316 -11.007 -32.568  1.00  1.000          C  
ATOM   5836  C   THR B 366      20.234  -9.486 -32.343  1.00  0.930          C  
ATOM   5837  O   THR B 366      21.138  -8.847 -31.791  1.00  0.920          O  
ATOM   5838  CB  THR B 366      20.099 -11.710 -31.203  1.00  1.410          C  
ATOM   5839  OG1 THR B 366      19.956 -13.119 -31.407  1.00  1.410          O  
ATOM   5840  CG2 THR B 366      18.770 -11.187 -30.567  1.00  1.410          C  
ATOM   5841  H   THR B 366      22.487 -11.248 -33.045  1.00  1.240          H  
ATOM   5842  HA  THR B 366      19.446 -11.262 -33.168  1.00  1.200          H  
ATOM   5843  HB  THR B 366      20.930 -11.522 -30.533  1.00  1.690          H  
ATOM   5844  HG1 THR B 366      20.781 -13.477 -31.761  1.00  1.690          H  
ATOM   5845 1HG2 THR B 366      18.589 -11.694 -29.646  1.00  1.690          H  
ATOM   5846 2HG2 THR B 366      18.817 -10.127 -30.373  1.00  1.690          H  
ATOM   5847 3HG2 THR B 366      17.942 -11.390 -31.243  1.00  1.690          H  
ATOM   5848  N   ILE B 367      19.092  -8.911 -32.740  1.00  0.900          N  
ATOM   5849  CA  ILE B 367      18.812  -7.477 -32.572  1.00  0.870          C  
ATOM   5850  C   ILE B 367      17.814  -7.227 -31.429  1.00  0.830          C  
ATOM   5851  O   ILE B 367      16.790  -7.911 -31.344  1.00  0.850          O  
ATOM   5852  CB  ILE B 367      18.294  -6.864 -33.933  1.00  1.230          C  
ATOM   5853  CG1 ILE B 367      18.098  -5.312 -33.893  1.00  1.230          C  
ATOM   5854  CG2 ILE B 367      16.935  -7.463 -34.347  1.00  1.230          C  
ATOM   5855  CD1 ILE B 367      19.351  -4.480 -33.798  1.00  1.230          C  
ATOM   5856  H   ILE B 367      18.391  -9.527 -33.166  1.00  1.080          H  
ATOM   5857  HA  ILE B 367      19.735  -6.981 -32.303  1.00  1.040          H  
ATOM   5858  HB  ILE B 367      19.025  -7.086 -34.711  1.00  1.480          H  
ATOM   5859 1HG1 ILE B 367      17.593  -5.029 -34.817  1.00  1.480          H  
ATOM   5860 2HG1 ILE B 367      17.454  -5.051 -33.067  1.00  1.480          H  
ATOM   5861 1HG2 ILE B 367      16.634  -7.034 -35.294  1.00  1.480          H  
ATOM   5862 2HG2 ILE B 367      17.015  -8.515 -34.453  1.00  1.480          H  
ATOM   5863 3HG2 ILE B 367      16.179  -7.232 -33.607  1.00  1.480          H  
ATOM   5864 1HD1 ILE B 367      19.087  -3.434 -33.810  1.00  1.480          H  
ATOM   5865 2HD1 ILE B 367      19.849  -4.693 -32.878  1.00  1.480          H  
ATOM   5866 3HD1 ILE B 367      20.009  -4.692 -34.639  1.00  1.480          H  
ATOM   5867  N   SER B 368      18.112  -6.262 -30.555  1.00  0.800          N  
ATOM   5868  CA  SER B 368      17.172  -5.874 -29.501  1.00  0.780          C  
ATOM   5869  C   SER B 368      16.024  -5.056 -30.091  1.00  0.750          C  
ATOM   5870  O   SER B 368      16.223  -4.343 -31.083  1.00  0.730          O  
ATOM   5871  CB  SER B 368      17.869  -5.045 -28.426  1.00  1.100          C  
ATOM   5872  OG  SER B 368      18.751  -5.800 -27.652  1.00  1.100          O  
ATOM   5873  H   SER B 368      19.011  -5.770 -30.607  1.00  0.960          H  
ATOM   5874  HA  SER B 368      16.767  -6.775 -29.043  1.00  0.940          H  
ATOM   5875 1HB  SER B 368      18.436  -4.278 -28.925  1.00  1.320          H  
ATOM   5876 2HB  SER B 368      17.146  -4.548 -27.805  1.00  1.320          H  
ATOM   5877  HG  SER B 368      18.192  -6.198 -26.940  1.00  1.320          H  
ATOM   5878  N   SER B 369      14.860  -5.075 -29.441  1.00  0.790          N  
ATOM   5879  CA  SER B 369      13.738  -4.254 -29.912  1.00  0.800          C  
ATOM   5880  C   SER B 369      12.860  -3.652 -28.813  1.00  0.810          C  
ATOM   5881  O   SER B 369      12.892  -4.056 -27.640  1.00  0.840          O  
ATOM   5882  CB  SER B 369      12.852  -5.059 -30.823  1.00  1.120          C  
ATOM   5883  OG  SER B 369      12.239  -6.114 -30.130  1.00  1.120          O  
ATOM   5884  H   SER B 369      14.741  -5.741 -28.668  1.00  0.950          H  
ATOM   5885  HA  SER B 369      14.140  -3.439 -30.507  1.00  0.960          H  
ATOM   5886 1HB  SER B 369      12.105  -4.404 -31.245  1.00  1.340          H  
ATOM   5887 2HB  SER B 369      13.442  -5.441 -31.639  1.00  1.340          H  
ATOM   5888  HG  SER B 369      11.607  -6.541 -30.757  1.00  1.340          H  
ATOM   5889  N   LYS B 370      12.087  -2.641 -29.200  1.00  0.830          N  
ATOM   5890  CA  LYS B 370      11.137  -2.017 -28.287  1.00  0.890          C  
ATOM   5891  C   LYS B 370       9.935  -1.458 -29.022  1.00  0.830          C  
ATOM   5892  O   LYS B 370      10.077  -0.694 -29.976  1.00  0.820          O  
ATOM   5893  CB  LYS B 370      11.815  -0.900 -27.471  1.00  1.220          C  
ATOM   5894  CG  LYS B 370      10.905  -0.142 -26.502  1.00  1.220          C  
ATOM   5895  CD  LYS B 370      10.436  -0.991 -25.306  1.00  1.220          C  
ATOM   5896  CE  LYS B 370       9.371  -0.249 -24.486  1.00  1.220          C  
ATOM   5897  NZ  LYS B 370       8.002  -0.265 -25.164  1.00  1.220          N  
ATOM   5898  H   LYS B 370      12.170  -2.318 -30.173  1.00  1.000          H  
ATOM   5899  HA  LYS B 370      10.778  -2.783 -27.604  1.00  1.070          H  
ATOM   5900 1HB  LYS B 370      12.662  -1.309 -26.910  1.00  1.470          H  
ATOM   5901 2HB  LYS B 370      12.199  -0.154 -28.139  1.00  1.470          H  
ATOM   5902 1HG  LYS B 370      11.477   0.695 -26.096  1.00  1.470          H  
ATOM   5903 2HG  LYS B 370      10.049   0.272 -27.022  1.00  1.470          H  
ATOM   5904 1HD  LYS B 370      10.021  -1.939 -25.626  1.00  1.470          H  
ATOM   5905 2HD  LYS B 370      11.290  -1.200 -24.652  1.00  1.470          H  
ATOM   5906 1HE  LYS B 370       9.284  -0.718 -23.510  1.00  1.470          H  
ATOM   5907 2HE  LYS B 370       9.685   0.787 -24.354  1.00  1.470          H  
ATOM   5908 1HZ  LYS B 370       7.310   0.250 -24.594  1.00  1.470          H  
ATOM   5909 2HZ  LYS B 370       8.004   0.184 -26.104  1.00  1.470          H  
ATOM   5910 3HZ  LYS B 370       7.700  -1.215 -25.266  1.00  1.470          H  
ATOM   5911  N   LYS B 371       8.735  -1.809 -28.563  1.00  0.940          N  
ATOM   5912  CA  LYS B 371       7.559  -1.226 -29.187  1.00  0.990          C  
ATOM   5913  C   LYS B 371       7.522   0.289 -28.951  1.00  1.020          C  
ATOM   5914  O   LYS B 371       7.635   0.745 -27.803  1.00  1.210          O  
ATOM   5915  CB  LYS B 371       6.290  -1.901 -28.689  1.00  1.370          C  
ATOM   5916  CG  LYS B 371       6.168  -3.345 -29.163  1.00  1.370          C  
ATOM   5917  CD  LYS B 371       4.885  -4.002 -28.674  1.00  1.370          C  
ATOM   5918  CE  LYS B 371       4.796  -5.454 -29.153  1.00  1.370          C  
ATOM   5919  NZ  LYS B 371       3.555  -6.130 -28.671  1.00  1.370          N  
ATOM   5920  H   LYS B 371       8.656  -2.457 -27.794  1.00  1.130          H  
ATOM   5921  HA  LYS B 371       7.622  -1.408 -30.234  1.00  1.190          H  
ATOM   5922 1HB  LYS B 371       6.263  -1.884 -27.601  1.00  1.640          H  
ATOM   5923 2HB  LYS B 371       5.423  -1.350 -29.054  1.00  1.640          H  
ATOM   5924 1HG  LYS B 371       6.175  -3.356 -30.256  1.00  1.640          H  
ATOM   5925 2HG  LYS B 371       7.025  -3.919 -28.813  1.00  1.640          H  
ATOM   5926 1HD  LYS B 371       4.855  -3.982 -27.582  1.00  1.640          H  
ATOM   5927 2HD  LYS B 371       4.028  -3.450 -29.056  1.00  1.640          H  
ATOM   5928 1HE  LYS B 371       4.807  -5.469 -30.243  1.00  1.640          H  
ATOM   5929 2HE  LYS B 371       5.663  -6.004 -28.786  1.00  1.640          H  
ATOM   5930 1HZ  LYS B 371       3.537  -7.083 -29.010  1.00  1.640          H  
ATOM   5931 2HZ  LYS B 371       3.541  -6.134 -27.661  1.00  1.640          H  
ATOM   5932 3HZ  LYS B 371       2.743  -5.637 -29.016  1.00  1.640          H  
ATOM   5933  N   ARG B 372       7.313   1.084 -30.014  1.00  1.080          N  
ATOM   5934  CA  ARG B 372       7.232   2.529 -29.815  1.00  1.220          C  
ATOM   5935  C   ARG B 372       6.172   3.214 -30.672  1.00  1.370          C  
ATOM   5936  O   ARG B 372       6.166   3.104 -31.895  1.00  1.480          O  
ATOM   5937  CB  ARG B 372       8.556   3.232 -30.145  1.00  1.650          C  
ATOM   5938  CG  ARG B 372       9.823   2.768 -29.392  1.00  1.650          C  
ATOM   5939  CD  ARG B 372      11.034   3.591 -29.761  1.00  1.650          C  
ATOM   5940  NE  ARG B 372      11.040   4.947 -29.153  1.00  1.650          N  
ATOM   5941  CZ  ARG B 372      11.554   5.265 -27.925  1.00  1.650          C  
ATOM   5942  NH1 ARG B 372      12.103   4.330 -27.157  1.00  1.650          N  
ATOM   5943  NH2 ARG B 372      11.517   6.527 -27.507  1.00  1.650          N  
ATOM   5944  H   ARG B 372       7.262   0.660 -30.944  1.00  1.300          H  
ATOM   5945  HA  ARG B 372       6.984   2.698 -28.782  1.00  1.460          H  
ATOM   5946 1HB  ARG B 372       8.740   3.145 -31.198  1.00  1.980          H  
ATOM   5947 2HB  ARG B 372       8.447   4.292 -29.935  1.00  1.980          H  
ATOM   5948 1HG  ARG B 372       9.666   2.804 -28.323  1.00  1.980          H  
ATOM   5949 2HG  ARG B 372      10.037   1.748 -29.676  1.00  1.980          H  
ATOM   5950 1HD  ARG B 372      11.933   3.068 -29.459  1.00  1.980          H  
ATOM   5951 2HD  ARG B 372      11.052   3.718 -30.841  1.00  1.980          H  
ATOM   5952  HE  ARG B 372      10.654   5.713 -29.703  1.00  1.980          H  
ATOM   5953 1HH1 ARG B 372      12.133   3.373 -27.466  1.00  1.980          H  
ATOM   5954 2HH1 ARG B 372      12.523   4.570 -26.238  1.00  1.980          H  
ATOM   5955 1HH2 ARG B 372      11.092   7.258 -28.101  1.00  1.980          H  
ATOM   5956 2HH2 ARG B 372      11.896   6.784 -26.604  1.00  1.980          H  
ATOM   5957  N   GLN B 373       5.387   4.083 -30.044  1.00  1.490          N  
ATOM   5958  CA  GLN B 373       4.384   4.908 -30.736  1.00  1.700          C  
ATOM   5959  C   GLN B 373       5.081   5.831 -31.730  1.00  1.730          C  
ATOM   5960  O   GLN B 373       4.518   6.260 -32.738  1.00  1.900          O  
ATOM   5961  CB  GLN B 373       3.549   5.729 -29.754  1.00  2.300          C  
ATOM   5962  CG  GLN B 373       2.378   6.466 -30.388  1.00  2.300          C  
ATOM   5963  CD  GLN B 373       1.355   5.515 -30.969  1.00  2.300          C  
ATOM   5964  OE1 GLN B 373       0.954   4.556 -30.307  1.00  2.300          O  
ATOM   5965  NE2 GLN B 373       0.931   5.769 -32.200  1.00  2.300          N  
ATOM   5966  H   GLN B 373       5.456   4.144 -29.033  1.00  1.790          H  
ATOM   5967  HA  GLN B 373       3.723   4.252 -31.292  1.00  2.040          H  
ATOM   5968 1HB  GLN B 373       3.165   5.082 -28.967  1.00  2.760          H  
ATOM   5969 2HB  GLN B 373       4.175   6.481 -29.299  1.00  2.760          H  
ATOM   5970 1HG  GLN B 373       1.887   7.060 -29.619  1.00  2.760          H  
ATOM   5971 2HG  GLN B 373       2.734   7.117 -31.183  1.00  2.760          H  
ATOM   5972 1HE2 GLN B 373       0.251   5.170 -32.637  1.00  2.760          H  
ATOM   5973 2HE2 GLN B 373       1.294   6.559 -32.704  1.00  2.760          H  
ATOM   5974  N   GLN B 374       6.324   6.141 -31.403  1.00  1.640          N  
ATOM   5975  CA  GLN B 374       7.228   7.026 -32.115  1.00  1.700          C  
ATOM   5976  C   GLN B 374       7.906   6.342 -33.314  1.00  1.570          C  
ATOM   5977  O   GLN B 374       8.747   6.966 -33.969  1.00  1.790          O  
ATOM   5978  CB  GLN B 374       8.306   7.530 -31.152  1.00  2.360          C  
ATOM   5979  CG  GLN B 374       7.812   8.426 -30.020  1.00  2.360          C  
ATOM   5980  CD  GLN B 374       8.924   8.685 -28.979  1.00  2.360          C  
ATOM   5981  OE1 GLN B 374      10.084   8.324 -29.218  1.00  2.360          O  
ATOM   5982  NE2 GLN B 374       8.567   9.271 -27.838  1.00  2.360          N  
ATOM   5983  H   GLN B 374       6.669   5.707 -30.560  1.00  1.970          H  
ATOM   5984  HA  GLN B 374       6.655   7.875 -32.490  1.00  2.040          H  
ATOM   5985 1HB  GLN B 374       8.814   6.679 -30.707  1.00  2.830          H  
ATOM   5986 2HB  GLN B 374       9.044   8.100 -31.713  1.00  2.830          H  
ATOM   5987 1HG  GLN B 374       7.505   9.383 -30.442  1.00  2.830          H  
ATOM   5988 2HG  GLN B 374       6.971   7.953 -29.531  1.00  2.830          H  
ATOM   5989 1HE2 GLN B 374       9.237   9.441 -27.100  1.00  2.830          H  
ATOM   5990 2HE2 GLN B 374       7.614   9.536 -27.678  1.00  2.830          H  
ATOM   5991  N   MET B 375       7.486   5.102 -33.641  1.00  1.570          N  
ATOM   5992  CA  MET B 375       8.023   4.293 -34.739  1.00  1.500          C  
ATOM   5993  C   MET B 375       8.156   4.987 -36.086  1.00  1.200          C  
ATOM   5994  O   MET B 375       8.927   4.537 -36.924  1.00  1.510          O  
ATOM   5995  CB  MET B 375       7.109   3.087 -34.962  1.00  2.130          C  
ATOM   5996  CG  MET B 375       5.657   3.460 -35.422  1.00  2.130          C  
ATOM   5997  SD  MET B 375       4.639   2.019 -35.763  1.00  2.130          S  
ATOM   5998  CE  MET B 375       3.147   2.671 -36.440  1.00  2.130          C  
ATOM   5999  H   MET B 375       6.801   4.634 -33.039  1.00  1.880          H  
ATOM   6000  HA  MET B 375       9.011   3.947 -34.451  1.00  1.800          H  
ATOM   6001 1HB  MET B 375       7.534   2.455 -35.729  1.00  2.550          H  
ATOM   6002 2HB  MET B 375       7.052   2.489 -34.060  1.00  2.550          H  
ATOM   6003 1HG  MET B 375       5.186   4.011 -34.604  1.00  2.550          H  
ATOM   6004 2HG  MET B 375       5.656   4.098 -36.280  1.00  2.550          H  
ATOM   6005 1HE  MET B 375       2.468   1.850 -36.668  1.00  2.550          H  
ATOM   6006 2HE  MET B 375       2.677   3.339 -35.716  1.00  2.550          H  
ATOM   6007 3HE  MET B 375       3.369   3.217 -37.357  1.00  2.550          H  
ATOM   6008  N   ILE B 376       7.438   6.077 -36.317  1.00  1.060          N  
ATOM   6009  CA  ILE B 376       7.514   6.783 -37.587  1.00  1.170          C  
ATOM   6010  C   ILE B 376       8.930   7.308 -37.851  1.00  1.070          C  
ATOM   6011  O   ILE B 376       9.302   7.571 -38.994  1.00  1.120          O  
ATOM   6012  CB  ILE B 376       6.466   7.924 -37.632  1.00  1.590          C  
ATOM   6013  CG1 ILE B 376       6.286   8.481 -39.090  1.00  1.590          C  
ATOM   6014  CG2 ILE B 376       6.858   9.067 -36.664  1.00  1.590          C  
ATOM   6015  CD1 ILE B 376       5.732   7.486 -40.112  1.00  1.590          C  
ATOM   6016  H   ILE B 376       6.819   6.414 -35.593  1.00  1.270          H  
ATOM   6017  HA  ILE B 376       7.283   6.069 -38.365  1.00  1.400          H  
ATOM   6018  HB  ILE B 376       5.505   7.519 -37.317  1.00  1.910          H  
ATOM   6019 1HG1 ILE B 376       5.600   9.322 -39.041  1.00  1.910          H  
ATOM   6020 2HG1 ILE B 376       7.244   8.843 -39.459  1.00  1.910          H  
ATOM   6021 1HG2 ILE B 376       6.092   9.838 -36.687  1.00  1.910          H  
ATOM   6022 2HG2 ILE B 376       6.950   8.684 -35.647  1.00  1.910          H  
ATOM   6023 3HG2 ILE B 376       7.809   9.515 -36.963  1.00  1.910          H  
ATOM   6024 1HD1 ILE B 376       5.630   7.977 -41.079  1.00  1.910          H  
ATOM   6025 2HD1 ILE B 376       6.400   6.643 -40.236  1.00  1.910          H  
ATOM   6026 3HD1 ILE B 376       4.757   7.128 -39.793  1.00  1.910          H  
ATOM   6027  N   ASP B 377       9.689   7.536 -36.778  1.00  1.140          N  
ATOM   6028  CA  ASP B 377      11.042   8.043 -36.873  1.00  1.240          C  
ATOM   6029  C   ASP B 377      12.127   6.971 -36.777  1.00  1.150          C  
ATOM   6030  O   ASP B 377      13.315   7.313 -36.720  1.00  1.220          O  
ATOM   6031  CB  ASP B 377      11.279   9.073 -35.764  1.00  1.700          C  
ATOM   6032  CG  ASP B 377      10.467  10.362 -35.934  1.00  1.700          C  
ATOM   6033  OD1 ASP B 377      10.321  10.824 -37.046  1.00  1.700          O  
ATOM   6034  OD2 ASP B 377      10.001  10.877 -34.941  1.00  1.700          O  
ATOM   6035  H   ASP B 377       9.312   7.316 -35.851  1.00  1.370          H  
ATOM   6036  HA  ASP B 377      11.143   8.542 -37.835  1.00  1.490          H  
ATOM   6037 1HB  ASP B 377      11.006   8.621 -34.805  1.00  2.040          H  
ATOM   6038 2HB  ASP B 377      12.336   9.323 -35.714  1.00  2.040          H  
ATOM   6039  N   TYR B 378      11.763   5.683 -36.767  1.00  1.050          N  
ATOM   6040  CA  TYR B 378      12.787   4.659 -36.586  1.00  1.020          C  
ATOM   6041  C   TYR B 378      12.700   3.482 -37.554  1.00  0.970          C  
ATOM   6042  O   TYR B 378      11.651   3.179 -38.115  1.00  0.960          O  
ATOM   6043  CB  TYR B 378      12.712   4.107 -35.184  1.00  1.440          C  
ATOM   6044  CG  TYR B 378      12.864   5.092 -34.063  1.00  1.440          C  
ATOM   6045  CD1 TYR B 378      11.741   5.638 -33.470  1.00  1.440          C  
ATOM   6046  CD2 TYR B 378      14.120   5.451 -33.623  1.00  1.440          C  
ATOM   6047  CE1 TYR B 378      11.872   6.532 -32.444  1.00  1.440          C  
ATOM   6048  CE2 TYR B 378      14.255   6.354 -32.594  1.00  1.440          C  
ATOM   6049  CZ  TYR B 378      13.133   6.893 -32.004  1.00  1.440          C  
ATOM   6050  OH  TYR B 378      13.261   7.798 -30.981  1.00  1.440          O  
ATOM   6051  H   TYR B 378      10.780   5.407 -36.864  1.00  1.260          H  
ATOM   6052  HA  TYR B 378      13.762   5.119 -36.729  1.00  1.220          H  
ATOM   6053 1HB  TYR B 378      11.757   3.599 -35.066  1.00  1.730          H  
ATOM   6054 2HB  TYR B 378      13.504   3.374 -35.085  1.00  1.730          H  
ATOM   6055  HD1 TYR B 378      10.755   5.357 -33.817  1.00  1.730          H  
ATOM   6056  HD2 TYR B 378      15.007   5.024 -34.089  1.00  1.730          H  
ATOM   6057  HE1 TYR B 378      10.995   6.960 -31.983  1.00  1.730          H  
ATOM   6058  HE2 TYR B 378      15.254   6.642 -32.247  1.00  1.730          H  
ATOM   6059  HH  TYR B 378      14.189   8.024 -30.861  1.00  1.730          H  
ATOM   6060  N   GLY B 379      13.810   2.776 -37.757  1.00  0.990          N  
ATOM   6061  CA  GLY B 379      13.699   1.557 -38.545  1.00  1.000          C  
ATOM   6062  C   GLY B 379      12.869   0.571 -37.726  1.00  0.990          C  
ATOM   6063  O   GLY B 379      13.041   0.479 -36.503  1.00  0.960          O  
ATOM   6064  H   GLY B 379      14.692   3.041 -37.341  1.00  1.190          H  
ATOM   6065 1HA  GLY B 379      13.216   1.765 -39.500  1.00  1.200          H  
ATOM   6066 2HA  GLY B 379      14.691   1.142 -38.754  1.00  1.200          H  
ATOM   6067  N   VAL B 380      12.023  -0.215 -38.392  1.00  1.060          N  
ATOM   6068  CA  VAL B 380      11.204  -1.184 -37.678  1.00  1.110          C  
ATOM   6069  C   VAL B 380      11.392  -2.571 -38.241  1.00  1.080          C  
ATOM   6070  O   VAL B 380      11.781  -2.761 -39.405  1.00  1.090          O  
ATOM   6071  CB  VAL B 380       9.706  -0.793 -37.715  1.00  1.530          C  
ATOM   6072  CG1 VAL B 380       9.538   0.567 -37.072  1.00  1.530          C  
ATOM   6073  CG2 VAL B 380       9.140  -0.811 -39.153  1.00  1.530          C  
ATOM   6074  H   VAL B 380      11.949  -0.113 -39.388  1.00  1.270          H  
ATOM   6075  HA  VAL B 380      11.512  -1.210 -36.636  1.00  1.330          H  
ATOM   6076  HB  VAL B 380       9.148  -1.500 -37.100  1.00  1.840          H  
ATOM   6077 1HG1 VAL B 380       8.506   0.837 -37.053  1.00  1.840          H  
ATOM   6078 2HG1 VAL B 380       9.912   0.511 -36.081  1.00  1.840          H  
ATOM   6079 3HG1 VAL B 380      10.082   1.321 -37.626  1.00  1.840          H  
ATOM   6080 1HG2 VAL B 380       8.089  -0.545 -39.118  1.00  1.840          H  
ATOM   6081 2HG2 VAL B 380       9.679  -0.098 -39.767  1.00  1.840          H  
ATOM   6082 3HG2 VAL B 380       9.245  -1.813 -39.571  1.00  1.840          H  
ATOM   6083  N   LEU B 381      11.051  -3.546 -37.410  1.00  1.070          N  
ATOM   6084  CA  LEU B 381      11.231  -4.943 -37.740  1.00  1.070          C  
ATOM   6085  C   LEU B 381       9.975  -5.723 -38.102  1.00  1.120          C  
ATOM   6086  O   LEU B 381       8.976  -5.712 -37.377  1.00  1.220          O  
ATOM   6087  CB  LEU B 381      11.842  -5.587 -36.484  1.00  1.500          C  
ATOM   6088  CG  LEU B 381      13.170  -4.949 -35.972  1.00  1.500          C  
ATOM   6089  CD1 LEU B 381      13.548  -5.549 -34.665  1.00  1.500          C  
ATOM   6090  CD2 LEU B 381      14.266  -5.181 -36.971  1.00  1.500          C  
ATOM   6091  H   LEU B 381      10.707  -3.305 -36.473  1.00  1.280          H  
ATOM   6092  HA  LEU B 381      11.908  -5.009 -38.591  1.00  1.280          H  
ATOM   6093 1HB  LEU B 381      11.110  -5.510 -35.673  1.00  1.800          H  
ATOM   6094 2HB  LEU B 381      12.012  -6.633 -36.681  1.00  1.800          H  
ATOM   6095  HG  LEU B 381      13.023  -3.881 -35.819  1.00  1.800          H  
ATOM   6096 1HD1 LEU B 381      14.469  -5.098 -34.298  1.00  1.800          H  
ATOM   6097 2HD1 LEU B 381      12.747  -5.369 -33.950  1.00  1.800          H  
ATOM   6098 3HD1 LEU B 381      13.697  -6.607 -34.787  1.00  1.800          H  
ATOM   6099 1HD2 LEU B 381      15.194  -4.746 -36.618  1.00  1.800          H  
ATOM   6100 2HD2 LEU B 381      14.413  -6.237 -37.121  1.00  1.800          H  
ATOM   6101 3HD2 LEU B 381      13.992  -4.722 -37.906  1.00  1.800          H  
ATOM   6102  N   GLU B 382      10.090  -6.502 -39.177  1.00  1.130          N  
ATOM   6103  CA  GLU B 382       9.071  -7.450 -39.605  1.00  1.190          C  
ATOM   6104  C   GLU B 382       9.567  -8.807 -39.101  1.00  1.190          C  
ATOM   6105  O   GLU B 382      10.675  -9.240 -39.470  1.00  1.270          O  
ATOM   6106  CB  GLU B 382       8.914  -7.445 -41.131  1.00  1.640          C  
ATOM   6107  CG  GLU B 382       7.856  -8.383 -41.683  1.00  1.640          C  
ATOM   6108  CD  GLU B 382       6.456  -7.910 -41.571  1.00  1.640          C  
ATOM   6109  OE1 GLU B 382       6.235  -6.746 -41.365  1.00  1.640          O  
ATOM   6110  OE2 GLU B 382       5.595  -8.733 -41.724  1.00  1.640          O  
ATOM   6111  H   GLU B 382      10.933  -6.437 -39.759  1.00  1.360          H  
ATOM   6112  HA  GLU B 382       8.116  -7.212 -39.134  1.00  1.430          H  
ATOM   6113 1HB  GLU B 382       8.696  -6.434 -41.477  1.00  1.970          H  
ATOM   6114 2HB  GLU B 382       9.849  -7.744 -41.584  1.00  1.970          H  
ATOM   6115 1HG  GLU B 382       8.086  -8.601 -42.718  1.00  1.970          H  
ATOM   6116 2HG  GLU B 382       7.922  -9.313 -41.133  1.00  1.970          H  
ATOM   6117  N   THR B 383       8.780  -9.464 -38.246  1.00  1.200          N  
ATOM   6118  CA  THR B 383       9.212 -10.717 -37.623  1.00  1.230          C  
ATOM   6119  C   THR B 383       8.089 -11.742 -37.494  1.00  1.340          C  
ATOM   6120  O   THR B 383       6.908 -11.384 -37.452  1.00  1.440          O  
ATOM   6121  CB  THR B 383       9.835 -10.414 -36.251  1.00  1.710          C  
ATOM   6122  OG1 THR B 383      10.361 -11.612 -35.690  1.00  1.710          O  
ATOM   6123  CG2 THR B 383       8.825  -9.811 -35.308  1.00  1.710          C  
ATOM   6124  H   THR B 383       7.876  -9.074 -38.014  1.00  1.440          H  
ATOM   6125  HA  THR B 383       9.977 -11.167 -38.252  1.00  1.480          H  
ATOM   6126  HB  THR B 383      10.641  -9.707 -36.385  1.00  2.050          H  
ATOM   6127  HG1 THR B 383      11.031 -11.969 -36.298  1.00  2.050          H  
ATOM   6128 1HG2 THR B 383       9.300  -9.596 -34.351  1.00  2.050          H  
ATOM   6129 2HG2 THR B 383       8.436  -8.885 -35.728  1.00  2.050          H  
ATOM   6130 3HG2 THR B 383       8.006 -10.510 -35.150  1.00  2.050          H  
ATOM   6131  N   ASP B 384       8.466 -13.027 -37.490  1.00  1.390          N  
ATOM   6132  CA  ASP B 384       7.505 -14.123 -37.389  1.00  1.500          C  
ATOM   6133  C   ASP B 384       7.211 -14.565 -35.944  1.00  1.480          C  
ATOM   6134  O   ASP B 384       7.670 -13.978 -34.957  1.00  1.430          O  
ATOM   6135  CB  ASP B 384       7.947 -15.342 -38.219  1.00  2.060          C  
ATOM   6136  CG  ASP B 384       9.134 -16.094 -37.659  1.00  2.060          C  
ATOM   6137  OD1 ASP B 384       9.510 -15.812 -36.526  1.00  2.060          O  
ATOM   6138  OD2 ASP B 384       9.628 -16.962 -38.324  1.00  2.060          O  
ATOM   6139  H   ASP B 384       9.471 -13.233 -37.512  1.00  1.670          H  
ATOM   6140  HA  ASP B 384       6.564 -13.773 -37.815  1.00  1.800          H  
ATOM   6141 1HB  ASP B 384       7.117 -16.027 -38.354  1.00  2.470          H  
ATOM   6142 2HB  ASP B 384       8.225 -14.992 -39.215  1.00  2.470          H  
ATOM   6143  N   ASN B 385       6.474 -15.670 -35.818  1.00  1.540          N  
ATOM   6144  CA  ASN B 385       6.050 -16.155 -34.512  1.00  1.570          C  
ATOM   6145  C   ASN B 385       7.144 -16.878 -33.722  1.00  1.520          C  
ATOM   6146  O   ASN B 385       6.918 -17.261 -32.573  1.00  1.550          O  
ATOM   6147  CB  ASN B 385       4.855 -17.066 -34.675  1.00  2.190          C  
ATOM   6148  CG  ASN B 385       3.632 -16.322 -35.114  1.00  2.190          C  
ATOM   6149  OD1 ASN B 385       3.482 -15.118 -34.875  1.00  2.190          O  
ATOM   6150  ND2 ASN B 385       2.745 -17.018 -35.770  1.00  2.190          N  
ATOM   6151  H   ASN B 385       6.150 -16.145 -36.644  1.00  1.850          H  
ATOM   6152  HA  ASN B 385       5.750 -15.292 -33.916  1.00  1.880          H  
ATOM   6153 1HB  ASN B 385       5.085 -17.841 -35.407  1.00  2.620          H  
ATOM   6154 2HB  ASN B 385       4.644 -17.563 -33.728  1.00  2.620          H  
ATOM   6155 1HD2 ASN B 385       1.907 -16.580 -36.095  1.00  2.620          H  
ATOM   6156 2HD2 ASN B 385       2.901 -17.990 -35.947  1.00  2.620          H  
ATOM   6157  N   ASP B 386       8.317 -17.090 -34.330  1.00  1.460          N  
ATOM   6158  CA  ASP B 386       9.421 -17.743 -33.651  1.00  1.420          C  
ATOM   6159  C   ASP B 386      10.437 -16.688 -33.236  1.00  1.400          C  
ATOM   6160  O   ASP B 386      11.507 -17.012 -32.715  1.00  1.390          O  
ATOM   6161  CB  ASP B 386      10.102 -18.782 -34.551  1.00  2.000          C  
ATOM   6162  CG  ASP B 386       9.237 -20.017 -34.895  1.00  2.000          C  
ATOM   6163  OD1 ASP B 386       8.461 -20.465 -34.080  1.00  2.000          O  
ATOM   6164  OD2 ASP B 386       9.394 -20.503 -35.988  1.00  2.000          O  
ATOM   6165  H   ASP B 386       8.501 -16.728 -35.272  1.00  1.750          H  
ATOM   6166  HA  ASP B 386       9.048 -18.240 -32.755  1.00  1.700          H  
ATOM   6167 1HB  ASP B 386      10.384 -18.292 -35.493  1.00  2.400          H  
ATOM   6168 2HB  ASP B 386      11.023 -19.121 -34.079  1.00  2.400          H  
ATOM   6169  N   GLY B 387      10.108 -15.409 -33.468  1.00  1.420          N  
ATOM   6170  CA  GLY B 387      11.003 -14.324 -33.139  1.00  1.440          C  
ATOM   6171  C   GLY B 387      12.108 -14.138 -34.167  1.00  1.390          C  
ATOM   6172  O   GLY B 387      13.152 -13.558 -33.846  1.00  1.380          O  
ATOM   6173  H   GLY B 387       9.219 -15.148 -33.909  1.00  1.700          H  
ATOM   6174 1HA  GLY B 387      10.422 -13.402 -33.076  1.00  1.730          H  
ATOM   6175 2HA  GLY B 387      11.437 -14.494 -32.157  1.00  1.730          H  
ATOM   6176  N   LEU B 388      11.944 -14.660 -35.390  1.00  1.390          N  
ATOM   6177  CA  LEU B 388      13.003 -14.491 -36.373  1.00  1.350          C  
ATOM   6178  C   LEU B 388      12.634 -13.360 -37.303  1.00  1.330          C  
ATOM   6179  O   LEU B 388      11.451 -13.097 -37.548  1.00  1.380          O  
ATOM   6180  CB  LEU B 388      13.273 -15.791 -37.137  1.00  1.910          C  
ATOM   6181  CG  LEU B 388      13.702 -17.025 -36.262  1.00  1.910          C  
ATOM   6182  CD1 LEU B 388      13.874 -18.231 -37.162  1.00  1.910          C  
ATOM   6183  CD2 LEU B 388      15.001 -16.725 -35.496  1.00  1.910          C  
ATOM   6184  H   LEU B 388      11.071 -15.129 -35.682  1.00  1.670          H  
ATOM   6185  HA  LEU B 388      13.904 -14.208 -35.877  1.00  1.620          H  
ATOM   6186 1HB  LEU B 388      12.359 -16.067 -37.672  1.00  2.290          H  
ATOM   6187 2HB  LEU B 388      14.061 -15.602 -37.869  1.00  2.290          H  
ATOM   6188  HG  LEU B 388      12.908 -17.252 -35.544  1.00  2.290          H  
ATOM   6189 1HD1 LEU B 388      14.147 -19.096 -36.557  1.00  2.290          H  
ATOM   6190 2HD1 LEU B 388      12.931 -18.432 -37.678  1.00  2.290          H  
ATOM   6191 3HD1 LEU B 388      14.657 -18.035 -37.893  1.00  2.290          H  
ATOM   6192 1HD2 LEU B 388      15.277 -17.592 -34.900  1.00  2.290          H  
ATOM   6193 2HD2 LEU B 388      15.808 -16.497 -36.198  1.00  2.290          H  
ATOM   6194 3HD2 LEU B 388      14.842 -15.890 -34.840  1.00  2.290          H  
ATOM   6195  N   LEU B 389      13.620 -12.643 -37.819  1.00  1.270          N  
ATOM   6196  CA  LEU B 389      13.255 -11.569 -38.723  1.00  1.250          C  
ATOM   6197  C   LEU B 389      12.978 -12.076 -40.112  1.00  1.280          C  
ATOM   6198  O   LEU B 389      13.634 -13.001 -40.596  1.00  1.380          O  
ATOM   6199  CB  LEU B 389      14.341 -10.511 -38.861  1.00  1.760          C  
ATOM   6200  CG  LEU B 389      14.778  -9.720 -37.647  1.00  1.760          C  
ATOM   6201  CD1 LEU B 389      15.816  -8.721 -38.117  1.00  1.760          C  
ATOM   6202  CD2 LEU B 389      13.609  -9.034 -37.014  1.00  1.760          C  
ATOM   6203  H   LEU B 389      14.599 -12.848 -37.605  1.00  1.520          H  
ATOM   6204  HA  LEU B 389      12.345 -11.099 -38.365  1.00  1.500          H  
ATOM   6205 1HB  LEU B 389      15.227 -11.013 -39.240  1.00  2.110          H  
ATOM   6206 2HB  LEU B 389      14.001  -9.792 -39.606  1.00  2.110          H  
ATOM   6207  HG  LEU B 389      15.256 -10.382 -36.918  1.00  2.110          H  
ATOM   6208 1HD1 LEU B 389      16.179  -8.141 -37.282  1.00  2.110          H  
ATOM   6209 2HD1 LEU B 389      16.633  -9.234 -38.579  1.00  2.110          H  
ATOM   6210 3HD1 LEU B 389      15.356  -8.058 -38.845  1.00  2.110          H  
ATOM   6211 1HD2 LEU B 389      13.953  -8.455 -36.183  1.00  2.110          H  
ATOM   6212 2HD2 LEU B 389      13.133  -8.378 -37.744  1.00  2.110          H  
ATOM   6213 3HD2 LEU B 389      12.900  -9.768 -36.665  1.00  2.110          H  
ATOM   6214  N   SER B 390      12.048 -11.410 -40.782  1.00  1.220          N  
ATOM   6215  CA  SER B 390      11.772 -11.703 -42.178  1.00  1.230          C  
ATOM   6216  C   SER B 390      12.138 -10.503 -43.046  1.00  1.220          C  
ATOM   6217  O   SER B 390      12.379 -10.651 -44.247  1.00  1.230          O  
ATOM   6218  CB  SER B 390      10.314 -12.039 -42.379  1.00  1.720          C  
ATOM   6219  OG  SER B 390       9.535 -10.934 -42.094  1.00  1.720          O  
ATOM   6220  H   SER B 390      11.526 -10.677 -40.299  1.00  1.460          H  
ATOM   6221  HA  SER B 390      12.380 -12.552 -42.488  1.00  1.480          H  
ATOM   6222 1HB  SER B 390      10.146 -12.355 -43.407  1.00  2.060          H  
ATOM   6223 2HB  SER B 390      10.036 -12.866 -41.726  1.00  2.060          H  
ATOM   6224  HG  SER B 390       8.612 -11.205 -42.214  1.00  2.060          H  
ATOM   6225  N   GLY B 391      12.233  -9.310 -42.440  1.00  1.220          N  
ATOM   6226  CA  GLY B 391      12.572  -8.138 -43.239  1.00  1.220          C  
ATOM   6227  C   GLY B 391      12.507  -6.796 -42.510  1.00  1.200          C  
ATOM   6228  O   GLY B 391      12.195  -6.705 -41.320  1.00  1.200          O  
ATOM   6229  H   GLY B 391      11.978  -9.222 -41.457  1.00  1.460          H  
ATOM   6230 1HA  GLY B 391      13.575  -8.270 -43.644  1.00  1.460          H  
ATOM   6231 2HA  GLY B 391      11.906  -8.102 -44.098  1.00  1.460          H  
ATOM   6232  N   PHE B 392      12.837  -5.747 -43.260  1.00  1.230          N  
ATOM   6233  CA  PHE B 392      12.851  -4.361 -42.792  1.00  1.270          C  
ATOM   6234  C   PHE B 392      11.889  -3.512 -43.593  1.00  1.380          C  
ATOM   6235  O   PHE B 392      11.644  -3.807 -44.769  1.00  1.550          O  
ATOM   6236  CB  PHE B 392      14.273  -3.806 -42.841  1.00  1.760          C  
ATOM   6237  CG  PHE B 392      15.100  -4.389 -41.775  1.00  1.760          C  
ATOM   6238  CD1 PHE B 392      15.656  -5.647 -41.873  1.00  1.760          C  
ATOM   6239  CD2 PHE B 392      15.311  -3.654 -40.632  1.00  1.760          C  
ATOM   6240  CE1 PHE B 392      16.365  -6.148 -40.842  1.00  1.760          C  
ATOM   6241  CE2 PHE B 392      16.041  -4.145 -39.611  1.00  1.760          C  
ATOM   6242  CZ  PHE B 392      16.556  -5.393 -39.698  1.00  1.760          C  
ATOM   6243  H   PHE B 392      13.087  -5.916 -44.224  1.00  1.480          H  
ATOM   6244  HA  PHE B 392      12.523  -4.343 -41.750  1.00  1.520          H  
ATOM   6245 1HB  PHE B 392      14.730  -4.033 -43.803  1.00  2.110          H  
ATOM   6246 2HB  PHE B 392      14.262  -2.725 -42.719  1.00  2.110          H  
ATOM   6247  HD1 PHE B 392      15.509  -6.244 -42.764  1.00  2.110          H  
ATOM   6248  HD2 PHE B 392      14.881  -2.652 -40.547  1.00  2.110          H  
ATOM   6249  HE1 PHE B 392      16.783  -7.145 -40.915  1.00  2.110          H  
ATOM   6250  HE2 PHE B 392      16.201  -3.533 -38.714  1.00  2.110          H  
ATOM   6251  HZ  PHE B 392      17.125  -5.791 -38.863  1.00  2.110          H  
ATOM   6252  N   ARG B 393      11.338  -2.464 -42.965  1.00  1.310          N  
ATOM   6253  CA  ARG B 393      10.376  -1.641 -43.712  1.00  1.420          C  
ATOM   6254  C   ARG B 393      10.667  -0.151 -43.973  1.00  1.400          C  
ATOM   6255  O   ARG B 393       9.848   0.504 -44.599  1.00  1.290          O  
ATOM   6256  CB  ARG B 393       9.015  -1.805 -43.051  1.00  1.940          C  
ATOM   6257  CG  ARG B 393       8.444  -3.253 -43.151  1.00  1.940          C  
ATOM   6258  CD  ARG B 393       8.013  -3.597 -44.544  1.00  1.940          C  
ATOM   6259  NE  ARG B 393       7.505  -4.944 -44.652  1.00  1.940          N  
ATOM   6260  CZ  ARG B 393       8.238  -6.037 -44.979  1.00  1.940          C  
ATOM   6261  NH1 ARG B 393       9.545  -5.966 -45.233  1.00  1.940          N  
ATOM   6262  NH2 ARG B 393       7.627  -7.208 -45.059  1.00  1.940          N  
ATOM   6263  H   ARG B 393      11.555  -2.317 -41.967  1.00  1.570          H  
ATOM   6264  HA  ARG B 393      10.307  -2.073 -44.702  1.00  1.700          H  
ATOM   6265 1HB  ARG B 393       9.088  -1.545 -42.004  1.00  2.330          H  
ATOM   6266 2HB  ARG B 393       8.297  -1.125 -43.509  1.00  2.330          H  
ATOM   6267 1HG  ARG B 393       9.203  -3.971 -42.855  1.00  2.330          H  
ATOM   6268 2HG  ARG B 393       7.596  -3.376 -42.499  1.00  2.330          H  
ATOM   6269 1HD  ARG B 393       7.219  -2.916 -44.841  1.00  2.330          H  
ATOM   6270 2HD  ARG B 393       8.824  -3.502 -45.244  1.00  2.330          H  
ATOM   6271  HE  ARG B 393       6.516  -5.085 -44.467  1.00  2.330          H  
ATOM   6272 1HH1 ARG B 393      10.073  -5.079 -45.171  1.00  2.330          H  
ATOM   6273 2HH1 ARG B 393      10.041  -6.803 -45.492  1.00  2.330          H  
ATOM   6274 1HH2 ARG B 393       6.635  -7.274 -44.860  1.00  2.330          H  
ATOM   6275 2HH2 ARG B 393       8.147  -8.039 -45.298  1.00  2.330          H  
ATOM   6276  N   GLU B 394      11.817   0.375 -43.547  1.00  1.540          N  
ATOM   6277  CA  GLU B 394      12.232   1.777 -43.809  1.00  1.570          C  
ATOM   6278  C   GLU B 394      11.277   2.941 -43.426  1.00  1.490          C  
ATOM   6279  O   GLU B 394      11.110   3.887 -44.197  1.00  1.670          O  
ATOM   6280  CB  GLU B 394      12.598   1.929 -45.298  1.00  2.190          C  
ATOM   6281  CG  GLU B 394      13.754   1.038 -45.755  1.00  2.190          C  
ATOM   6282  CD  GLU B 394      14.212   1.293 -47.193  1.00  2.190          C  
ATOM   6283  OE1 GLU B 394      13.602   2.079 -47.879  1.00  2.190          O  
ATOM   6284  OE2 GLU B 394      15.180   0.688 -47.593  1.00  2.190          O  
ATOM   6285  H   GLU B 394      12.451  -0.213 -43.023  1.00  1.850          H  
ATOM   6286  HA  GLU B 394      13.148   1.937 -43.243  1.00  1.880          H  
ATOM   6287 1HB  GLU B 394      11.729   1.706 -45.916  1.00  2.620          H  
ATOM   6288 2HB  GLU B 394      12.880   2.963 -45.496  1.00  2.620          H  
ATOM   6289 1HG  GLU B 394      14.598   1.194 -45.085  1.00  2.620          H  
ATOM   6290 2HG  GLU B 394      13.444  -0.004 -45.663  1.00  2.620          H  
ATOM   6291  N   LYS B 395      10.688   2.867 -42.228  1.00  1.550          N  
ATOM   6292  CA  LYS B 395       9.825   3.892 -41.587  1.00  1.570          C  
ATOM   6293  C   LYS B 395       8.416   4.349 -42.109  1.00  1.460          C  
ATOM   6294  O   LYS B 395       8.063   5.486 -41.831  1.00  1.930          O  
ATOM   6295  CB  LYS B 395      10.633   5.207 -41.506  1.00  2.190          C  
ATOM   6296  CG  LYS B 395      11.966   5.139 -40.790  1.00  2.190          C  
ATOM   6297  CD  LYS B 395      12.630   6.503 -40.736  1.00  2.190          C  
ATOM   6298  CE  LYS B 395      13.998   6.446 -40.064  1.00  2.190          C  
ATOM   6299  NZ  LYS B 395      14.652   7.793 -40.014  1.00  2.190          N  
ATOM   6300  H   LYS B 395      10.883   2.035 -41.697  1.00  1.860          H  
ATOM   6301  HA  LYS B 395       9.668   3.539 -40.564  1.00  1.880          H  
ATOM   6302 1HB  LYS B 395      10.794   5.620 -42.495  1.00  2.630          H  
ATOM   6303 2HB  LYS B 395      10.054   5.941 -40.945  1.00  2.630          H  
ATOM   6304 1HG  LYS B 395      11.768   4.845 -39.790  1.00  2.630          H  
ATOM   6305 2HG  LYS B 395      12.625   4.407 -41.249  1.00  2.630          H  
ATOM   6306 1HD  LYS B 395      12.741   6.891 -41.745  1.00  2.630          H  
ATOM   6307 2HD  LYS B 395      11.987   7.179 -40.167  1.00  2.630          H  
ATOM   6308 1HE  LYS B 395      13.882   6.078 -39.054  1.00  2.630          H  
ATOM   6309 2HE  LYS B 395      14.642   5.763 -40.615  1.00  2.630          H  
ATOM   6310 1HZ  LYS B 395      15.551   7.713 -39.559  1.00  2.630          H  
ATOM   6311 2HZ  LYS B 395      14.782   8.144 -40.952  1.00  2.630          H  
ATOM   6312 3HZ  LYS B 395      14.071   8.441 -39.490  1.00  2.630          H  
ATOM   6313  N   PRO B 396       7.584   3.586 -42.853  1.00  1.430          N  
ATOM   6314  CA  PRO B 396       6.210   3.973 -43.198  1.00  1.800          C  
ATOM   6315  C   PRO B 396       5.273   4.456 -42.053  1.00  1.760          C  
ATOM   6316  O   PRO B 396       4.487   5.370 -42.304  1.00  2.210          O  
ATOM   6317  CB  PRO B 396       5.675   2.692 -43.817  1.00  2.700          C  
ATOM   6318  CG  PRO B 396       6.884   2.071 -44.435  1.00  2.700          C  
ATOM   6319  CD  PRO B 396       8.015   2.375 -43.488  1.00  2.700          C  
ATOM   6320  HA  PRO B 396       6.272   4.759 -43.968  1.00  2.160          H  
ATOM   6321 1HB  PRO B 396       5.199   2.088 -43.059  1.00  3.240          H  
ATOM   6322 2HB  PRO B 396       4.901   2.938 -44.559  1.00  3.240          H  
ATOM   6323 1HG  PRO B 396       6.755   0.994 -44.590  1.00  3.240          H  
ATOM   6324 2HG  PRO B 396       7.059   2.504 -45.430  1.00  3.240          H  
ATOM   6325 1HD  PRO B 396       8.223   1.565 -42.782  1.00  3.240          H  
ATOM   6326 2HD  PRO B 396       8.833   2.599 -44.140  1.00  3.240          H  
ATOM   6327  N   ALA B 397       5.311   3.899 -40.808  1.00  1.620          N  
ATOM   6328  CA  ALA B 397       5.997   2.692 -40.304  1.00  1.590          C  
ATOM   6329  C   ALA B 397       4.996   1.538 -40.322  1.00  1.580          C  
ATOM   6330  O   ALA B 397       3.805   1.743 -40.088  1.00  1.970          O  
ATOM   6331  CB  ALA B 397       6.548   2.947 -38.924  1.00  2.240          C  
ATOM   6332  H   ALA B 397       4.706   4.344 -40.132  1.00  1.940          H  
ATOM   6333  HA  ALA B 397       6.809   2.404 -40.929  1.00  1.910          H  
ATOM   6334 1HB  ALA B 397       7.036   2.058 -38.540  1.00  2.690          H  
ATOM   6335 2HB  ALA B 397       7.264   3.763 -38.967  1.00  2.690          H  
ATOM   6336 3HB  ALA B 397       5.731   3.213 -38.295  1.00  2.690          H  
ATOM   6337  N   GLN B 398       5.476   0.322 -40.586  1.00  1.530          N  
ATOM   6338  CA  GLN B 398       4.620  -0.869 -40.623  1.00  1.700          C  
ATOM   6339  C   GLN B 398       4.606  -1.704 -39.354  1.00  1.550          C  
ATOM   6340  O   GLN B 398       4.012  -2.781 -39.324  1.00  1.710          O  
ATOM   6341  CB  GLN B 398       5.039  -1.773 -41.772  1.00  2.310          C  
ATOM   6342  CG  GLN B 398       4.868  -1.173 -43.135  1.00  2.310          C  
ATOM   6343  CD  GLN B 398       3.416  -0.885 -43.430  1.00  2.310          C  
ATOM   6344  OE1 GLN B 398       2.566  -1.753 -43.231  1.00  2.310          O  
ATOM   6345  NE2 GLN B 398       3.115   0.310 -43.903  1.00  2.310          N  
ATOM   6346  H   GLN B 398       6.463   0.206 -40.766  1.00  1.840          H  
ATOM   6347  HA  GLN B 398       3.596  -0.537 -40.795  1.00  2.040          H  
ATOM   6348 1HB  GLN B 398       6.077  -2.017 -41.643  1.00  2.770          H  
ATOM   6349 2HB  GLN B 398       4.476  -2.706 -41.736  1.00  2.770          H  
ATOM   6350 1HG  GLN B 398       5.415  -0.252 -43.168  1.00  2.770          H  
ATOM   6351 2HG  GLN B 398       5.242  -1.861 -43.882  1.00  2.770          H  
ATOM   6352 1HE2 GLN B 398       2.162   0.537 -44.112  1.00  2.770          H  
ATOM   6353 2HE2 GLN B 398       3.828   0.985 -44.059  1.00  2.770          H  
ATOM   6354  N   SER B 399       5.310  -1.261 -38.336  1.00  1.480          N  
ATOM   6355  CA  SER B 399       5.404  -2.025 -37.104  1.00  1.500          C  
ATOM   6356  C   SER B 399       5.857  -1.190 -35.946  1.00  1.540          C  
ATOM   6357  O   SER B 399       6.775  -0.390 -36.066  1.00  2.040          O  
ATOM   6358  CB  SER B 399       6.351  -3.194 -37.248  1.00  2.090          C  
ATOM   6359  OG  SER B 399       6.486  -3.867 -36.014  1.00  2.090          O  
ATOM   6360  H   SER B 399       5.752  -0.358 -38.407  1.00  1.780          H  
ATOM   6361  HA  SER B 399       4.411  -2.411 -36.869  1.00  1.800          H  
ATOM   6362 1HB  SER B 399       5.970  -3.889 -37.996  1.00  2.510          H  
ATOM   6363 2HB  SER B 399       7.320  -2.856 -37.589  1.00  2.510          H  
ATOM   6364  HG  SER B 399       7.169  -4.556 -36.174  1.00  2.510          H  
ATOM   6365  N   TYR B 400       5.259  -1.430 -34.795  1.00  1.490          N  
ATOM   6366  CA  TYR B 400       5.649  -0.729 -33.587  1.00  1.760          C  
ATOM   6367  C   TYR B 400       6.968  -1.252 -33.069  1.00  1.420          C  
ATOM   6368  O   TYR B 400       7.650  -0.583 -32.294  1.00  1.410          O  
ATOM   6369  CB  TYR B 400       4.551  -0.848 -32.534  1.00  2.360          C  
ATOM   6370  CG  TYR B 400       3.329  -0.004 -32.863  1.00  2.360          C  
ATOM   6371  CD1 TYR B 400       2.255  -0.566 -33.538  1.00  2.360          C  
ATOM   6372  CD2 TYR B 400       3.276   1.328 -32.480  1.00  2.360          C  
ATOM   6373  CE1 TYR B 400       1.147   0.204 -33.834  1.00  2.360          C  
ATOM   6374  CE2 TYR B 400       2.167   2.092 -32.773  1.00  2.360          C  
ATOM   6375  CZ  TYR B 400       1.109   1.539 -33.447  1.00  2.360          C  
ATOM   6376  OH  TYR B 400      -0.002   2.305 -33.732  1.00  2.360          O  
ATOM   6377  H   TYR B 400       4.510  -2.108 -34.766  1.00  1.790          H  
ATOM   6378  HA  TYR B 400       5.792   0.322 -33.817  1.00  2.110          H  
ATOM   6379 1HB  TYR B 400       4.241  -1.889 -32.439  1.00  2.830          H  
ATOM   6380 2HB  TYR B 400       4.936  -0.529 -31.565  1.00  2.830          H  
ATOM   6381  HD1 TYR B 400       2.282  -1.612 -33.840  1.00  2.830          H  
ATOM   6382  HD2 TYR B 400       4.106   1.770 -31.952  1.00  2.830          H  
ATOM   6383  HE1 TYR B 400       0.305  -0.237 -34.366  1.00  2.830          H  
ATOM   6384  HE2 TYR B 400       2.127   3.131 -32.476  1.00  2.830          H  
ATOM   6385  HH  TYR B 400      -0.619   1.792 -34.259  1.00  2.830          H  
ATOM   6386  N   GLU B 401       7.338  -2.471 -33.449  1.00  1.300          N  
ATOM   6387  CA  GLU B 401       8.539  -3.044 -32.875  1.00  1.110          C  
ATOM   6388  C   GLU B 401       9.773  -2.471 -33.552  1.00  1.000          C  
ATOM   6389  O   GLU B 401      10.229  -2.949 -34.599  1.00  1.100          O  
ATOM   6390  CB  GLU B 401       8.465  -4.575 -32.939  1.00  1.630          C  
ATOM   6391  CG  GLU B 401       9.601  -5.288 -32.260  1.00  1.630          C  
ATOM   6392  CD  GLU B 401       9.363  -6.762 -32.072  1.00  1.630          C  
ATOM   6393  OE1 GLU B 401       8.309  -7.238 -32.423  1.00  1.630          O  
ATOM   6394  OE2 GLU B 401      10.229  -7.406 -31.541  1.00  1.630          O  
ATOM   6395  H   GLU B 401       6.798  -2.990 -34.142  1.00  1.560          H  
ATOM   6396  HA  GLU B 401       8.592  -2.770 -31.826  1.00  1.330          H  
ATOM   6397 1HB  GLU B 401       7.536  -4.905 -32.474  1.00  1.960          H  
ATOM   6398 2HB  GLU B 401       8.442  -4.895 -33.984  1.00  1.960          H  
ATOM   6399 1HG  GLU B 401      10.495  -5.154 -32.870  1.00  1.960          H  
ATOM   6400 2HG  GLU B 401       9.770  -4.821 -31.291  1.00  1.960          H  
ATOM   6401  N   VAL B 402      10.280  -1.416 -32.917  1.00  0.900          N  
ATOM   6402  CA  VAL B 402      11.395  -0.613 -33.377  1.00  0.860          C  
ATOM   6403  C   VAL B 402      12.719  -1.281 -33.104  1.00  0.840          C  
ATOM   6404  O   VAL B 402      12.945  -1.827 -32.018  1.00  0.880          O  
ATOM   6405  CB  VAL B 402      11.375   0.796 -32.726  1.00  1.220          C  
ATOM   6406  CG1 VAL B 402      12.588   1.536 -33.091  1.00  1.220          C  
ATOM   6407  CG2 VAL B 402      10.186   1.589 -33.233  1.00  1.220          C  
ATOM   6408  H   VAL B 402       9.803  -1.126 -32.051  1.00  1.080          H  
ATOM   6409  HA  VAL B 402      11.298  -0.479 -34.451  1.00  1.030          H  
ATOM   6410  HB  VAL B 402      11.333   0.704 -31.645  1.00  1.460          H  
ATOM   6411 1HG1 VAL B 402      12.555   2.522 -32.648  1.00  1.460          H  
ATOM   6412 2HG1 VAL B 402      13.469   1.045 -32.754  1.00  1.460          H  
ATOM   6413 3HG1 VAL B 402      12.615   1.596 -34.162  1.00  1.460          H  
ATOM   6414 1HG2 VAL B 402      10.197   2.567 -32.790  1.00  1.460          H  
ATOM   6415 2HG2 VAL B 402      10.250   1.692 -34.298  1.00  1.460          H  
ATOM   6416 3HG2 VAL B 402       9.267   1.085 -32.976  1.00  1.460          H  
ATOM   6417  N   SER B 403      13.588  -1.279 -34.108  1.00  0.830          N  
ATOM   6418  CA  SER B 403      14.908  -1.858 -33.923  1.00  0.880          C  
ATOM   6419  C   SER B 403      15.755  -0.979 -33.037  1.00  0.970          C  
ATOM   6420  O   SER B 403      15.893   0.228 -33.285  1.00  1.140          O  
ATOM   6421  CB  SER B 403      15.658  -1.970 -35.213  1.00  1.210          C  
ATOM   6422  OG  SER B 403      16.938  -2.488 -34.958  1.00  1.210          O  
ATOM   6423  H   SER B 403      13.344  -0.807 -34.987  1.00  1.000          H  
ATOM   6424  HA  SER B 403      14.809  -2.837 -33.452  1.00  1.060          H  
ATOM   6425 1HB  SER B 403      15.126  -2.602 -35.893  1.00  1.450          H  
ATOM   6426 2HB  SER B 403      15.741  -0.987 -35.679  1.00  1.450          H  
ATOM   6427  HG  SER B 403      17.430  -1.825 -34.379  1.00  1.450          H  
ATOM   6428  N   MET B 404      16.424  -1.582 -32.069  1.00  0.880          N  
ATOM   6429  CA  MET B 404      17.337  -0.819 -31.247  1.00  0.930          C  
ATOM   6430  C   MET B 404      18.670  -0.851 -31.966  1.00  0.970          C  
ATOM   6431  O   MET B 404      18.580  -1.156 -33.161  1.00  1.620          O  
ATOM   6432  CB  MET B 404      17.404  -1.360 -29.834  1.00  1.280          C  
ATOM   6433  CG  MET B 404      16.046  -1.330 -29.095  1.00  1.280          C  
ATOM   6434  SD  MET B 404      15.392   0.321 -28.765  1.00  1.280          S  
ATOM   6435  CE  MET B 404      14.182   0.485 -30.046  1.00  1.280          C  
ATOM   6436  H   MET B 404      16.285  -2.579 -31.877  1.00  1.060          H  
ATOM   6437  HA  MET B 404      17.013   0.219 -31.205  1.00  1.120          H  
ATOM   6438 1HB  MET B 404      17.740  -2.378 -29.870  1.00  1.540          H  
ATOM   6439 2HB  MET B 404      18.131  -0.791 -29.262  1.00  1.540          H  
ATOM   6440 1HG  MET B 404      15.335  -1.825 -29.708  1.00  1.540          H  
ATOM   6441 2HG  MET B 404      16.110  -1.872 -28.154  1.00  1.540          H  
ATOM   6442 1HE  MET B 404      13.685   1.443 -29.960  1.00  1.540          H  
ATOM   6443 2HE  MET B 404      14.665   0.429 -30.987  1.00  1.540          H  
ATOM   6444 3HE  MET B 404      13.455  -0.310 -29.982  1.00  1.540          H  
ATOM   6445  N   GLY B 405      19.456   0.169 -31.627  1.00  1.080          N  
ATOM   6446  CA  GLY B 405      20.899  -0.024 -31.811  1.00  1.060          C  
ATOM   6447  C   GLY B 405      21.711  -0.832 -30.774  1.00  1.050          C  
ATOM   6448  O   GLY B 405      22.816  -0.421 -30.407  1.00  1.260          O  
ATOM   6449  H   GLY B 405      19.156   1.036 -32.054  1.00  1.300          H  
ATOM   6450 1HA  GLY B 405      21.042  -0.492 -32.787  1.00  1.270          H  
ATOM   6451 2HA  GLY B 405      21.351   0.962 -31.903  1.00  1.270          H  
ATOM   6452  N   VAL B 406      21.199  -1.983 -30.339  1.00  0.910          N  
ATOM   6453  CA  VAL B 406      21.962  -2.915 -29.516  1.00  0.890          C  
ATOM   6454  C   VAL B 406      21.858  -4.293 -30.147  1.00  0.830          C  
ATOM   6455  O   VAL B 406      20.747  -4.767 -30.431  1.00  0.820          O  
ATOM   6456  CB  VAL B 406      21.512  -2.957 -28.043  1.00  1.250          C  
ATOM   6457  CG1 VAL B 406      22.366  -4.023 -27.297  1.00  1.250          C  
ATOM   6458  CG2 VAL B 406      21.696  -1.557 -27.410  1.00  1.250          C  
ATOM   6459  H   VAL B 406      20.266  -2.247 -30.614  1.00  1.090          H  
ATOM   6460  HA  VAL B 406      23.009  -2.618 -29.531  1.00  1.070          H  
ATOM   6461  HB  VAL B 406      20.471  -3.251 -27.971  1.00  1.500          H  
ATOM   6462 1HG1 VAL B 406      22.096  -4.057 -26.281  1.00  1.500          H  
ATOM   6463 2HG1 VAL B 406      22.207  -5.011 -27.730  1.00  1.500          H  
ATOM   6464 3HG1 VAL B 406      23.414  -3.775 -27.371  1.00  1.500          H  
ATOM   6465 1HG2 VAL B 406      21.398  -1.582 -26.369  1.00  1.500          H  
ATOM   6466 2HG2 VAL B 406      22.735  -1.262 -27.481  1.00  1.500          H  
ATOM   6467 3HG2 VAL B 406      21.091  -0.833 -27.941  1.00  1.500          H  
ATOM   6468  N   TYR B 407      23.006  -4.930 -30.371  1.00  0.830          N  
ATOM   6469  CA  TYR B 407      22.987  -6.238 -31.007  1.00  0.810          C  
ATOM   6470  C   TYR B 407      24.184  -7.175 -30.830  1.00  0.820          C  
ATOM   6471  O   TYR B 407      25.322  -6.781 -30.555  1.00  0.900          O  
ATOM   6472  CB  TYR B 407      22.662  -6.045 -32.490  1.00  1.140          C  
ATOM   6473  CG  TYR B 407      23.422  -4.944 -33.237  1.00  1.140          C  
ATOM   6474  CD1 TYR B 407      24.604  -5.197 -33.827  1.00  1.140          C  
ATOM   6475  CD2 TYR B 407      22.859  -3.658 -33.342  1.00  1.140          C  
ATOM   6476  CE1 TYR B 407      25.268  -4.209 -34.524  1.00  1.140          C  
ATOM   6477  CE2 TYR B 407      23.507  -2.666 -34.024  1.00  1.140          C  
ATOM   6478  CZ  TYR B 407      24.709  -2.933 -34.615  1.00  1.140          C  
ATOM   6479  OH  TYR B 407      25.364  -1.944 -35.295  1.00  1.140          O  
ATOM   6480  H   TYR B 407      23.887  -4.476 -30.095  1.00  1.000          H  
ATOM   6481  HA  TYR B 407      22.141  -6.769 -30.583  1.00  0.970          H  
ATOM   6482 1HB  TYR B 407      22.878  -6.981 -32.983  1.00  1.370          H  
ATOM   6483 2HB  TYR B 407      21.633  -5.879 -32.608  1.00  1.370          H  
ATOM   6484  HD1 TYR B 407      25.012  -6.179 -33.740  1.00  1.370          H  
ATOM   6485  HD2 TYR B 407      21.902  -3.442 -32.878  1.00  1.370          H  
ATOM   6486  HE1 TYR B 407      26.226  -4.428 -34.993  1.00  1.370          H  
ATOM   6487  HE2 TYR B 407      23.063  -1.672 -34.099  1.00  1.370          H  
ATOM   6488  HH  TYR B 407      24.840  -1.142 -35.273  1.00  1.370          H  
ATOM   6489  N   MET B 408      23.861  -8.457 -31.003  1.00  0.790          N  
ATOM   6490  CA  MET B 408      24.761  -9.602 -30.946  1.00  0.820          C  
ATOM   6491  C   MET B 408      25.342  -9.928 -32.313  1.00  0.820          C  
ATOM   6492  O   MET B 408      24.606 -10.419 -33.179  1.00  0.910          O  
ATOM   6493  CB  MET B 408      23.960 -10.804 -30.465  1.00  1.140          C  
ATOM   6494  CG  MET B 408      24.735 -12.030 -30.319  1.00  1.140          C  
ATOM   6495  SD  MET B 408      25.841 -11.907 -29.008  1.00  1.140          S  
ATOM   6496  CE  MET B 408      27.171 -12.743 -29.707  1.00  1.140          C  
ATOM   6497  H   MET B 408      22.882  -8.645 -31.227  1.00  0.950          H  
ATOM   6498  HA  MET B 408      25.585  -9.377 -30.267  1.00  0.980          H  
ATOM   6499 1HB  MET B 408      23.511 -10.577 -29.495  1.00  1.360          H  
ATOM   6500 2HB  MET B 408      23.157 -10.995 -31.145  1.00  1.360          H  
ATOM   6501 1HG  MET B 408      24.068 -12.838 -30.144  1.00  1.360          H  
ATOM   6502 2HG  MET B 408      25.292 -12.252 -31.231  1.00  1.360          H  
ATOM   6503 1HE  MET B 408      27.985 -12.748 -28.999  1.00  1.360          H  
ATOM   6504 2HE  MET B 408      26.885 -13.767 -29.954  1.00  1.360          H  
ATOM   6505 3HE  MET B 408      27.480 -12.221 -30.612  1.00  1.360          H  
ATOM   6506  N   VAL B 409      26.665  -9.752 -32.476  1.00  0.800          N  
ATOM   6507  CA  VAL B 409      27.290  -9.891 -33.786  1.00  0.870          C  
ATOM   6508  C   VAL B 409      28.208 -11.089 -33.992  1.00  0.870          C  
ATOM   6509  O   VAL B 409      29.194 -11.279 -33.271  1.00  0.840          O  
ATOM   6510  CB  VAL B 409      28.135  -8.615 -34.060  1.00  1.190          C  
ATOM   6511  CG1 VAL B 409      28.829  -8.674 -35.414  1.00  1.190          C  
ATOM   6512  CG2 VAL B 409      27.302  -7.452 -34.008  1.00  1.190          C  
ATOM   6513  H   VAL B 409      27.235  -9.431 -31.687  1.00  0.960          H  
ATOM   6514  HA  VAL B 409      26.497  -9.960 -34.514  1.00  1.040          H  
ATOM   6515  HB  VAL B 409      28.902  -8.529 -33.293  1.00  1.430          H  
ATOM   6516 1HG1 VAL B 409      29.394  -7.773 -35.576  1.00  1.430          H  
ATOM   6517 2HG1 VAL B 409      29.496  -9.505 -35.445  1.00  1.430          H  
ATOM   6518 3HG1 VAL B 409      28.103  -8.765 -36.192  1.00  1.430          H  
ATOM   6519 1HG2 VAL B 409      27.913  -6.597 -34.195  1.00  1.430          H  
ATOM   6520 2HG2 VAL B 409      26.577  -7.524 -34.750  1.00  1.430          H  
ATOM   6521 3HG2 VAL B 409      26.830  -7.371 -33.029  1.00  1.430          H  
ATOM   6522  N   SER B 410      27.892 -11.895 -35.023  1.00  0.920          N  
ATOM   6523  CA  SER B 410      28.743 -13.022 -35.404  1.00  0.950          C  
ATOM   6524  C   SER B 410      29.907 -12.415 -36.178  1.00  0.940          C  
ATOM   6525  O   SER B 410      29.743 -11.372 -36.808  1.00  0.960          O  
ATOM   6526  CB  SER B 410      27.967 -14.014 -36.251  1.00  1.320          C  
ATOM   6527  OG  SER B 410      27.577 -13.444 -37.475  1.00  1.320          O  
ATOM   6528  H   SER B 410      27.062 -11.705 -35.565  1.00  1.100          H  
ATOM   6529  HA  SER B 410      29.117 -13.525 -34.507  1.00  1.140          H  
ATOM   6530 1HB  SER B 410      28.597 -14.885 -36.438  1.00  1.580          H  
ATOM   6531 2HB  SER B 410      27.090 -14.355 -35.703  1.00  1.580          H  
ATOM   6532  HG  SER B 410      27.102 -14.135 -37.947  1.00  1.580          H  
ATOM   6533  N   GLN B 411      31.068 -13.070 -36.248  1.00  0.970          N  
ATOM   6534  CA  GLN B 411      32.178 -12.410 -36.949  1.00  1.030          C  
ATOM   6535  C   GLN B 411      31.873 -12.202 -38.424  1.00  1.060          C  
ATOM   6536  O   GLN B 411      32.284 -11.206 -39.015  1.00  1.140          O  
ATOM   6537  CB  GLN B 411      33.491 -13.169 -36.802  1.00  1.420          C  
ATOM   6538  CG  GLN B 411      34.703 -12.371 -37.213  1.00  1.420          C  
ATOM   6539  CD  GLN B 411      35.974 -13.077 -36.822  1.00  1.420          C  
ATOM   6540  OE1 GLN B 411      36.180 -14.226 -37.223  1.00  1.420          O  
ATOM   6541  NE2 GLN B 411      36.834 -12.427 -36.025  1.00  1.420          N  
ATOM   6542  H   GLN B 411      31.194 -13.972 -35.784  1.00  1.160          H  
ATOM   6543  HA  GLN B 411      32.317 -11.424 -36.502  1.00  1.240          H  
ATOM   6544 1HB  GLN B 411      33.653 -13.470 -35.827  1.00  1.700          H  
ATOM   6545 2HB  GLN B 411      33.459 -14.068 -37.416  1.00  1.700          H  
ATOM   6546 1HG  GLN B 411      34.699 -12.227 -38.292  1.00  1.700          H  
ATOM   6547 2HG  GLN B 411      34.677 -11.406 -36.701  1.00  1.700          H  
ATOM   6548 1HE2 GLN B 411      37.685 -12.867 -35.750  1.00  1.700          H  
ATOM   6549 2HE2 GLN B 411      36.646 -11.475 -35.670  1.00  1.700          H  
ATOM   6550  N   ALA B 412      31.131 -13.145 -39.009  1.00  1.050          N  
ATOM   6551  CA  ALA B 412      30.792 -13.150 -40.425  1.00  1.100          C  
ATOM   6552  C   ALA B 412      30.061 -11.895 -40.854  1.00  1.140          C  
ATOM   6553  O   ALA B 412      30.227 -11.436 -41.979  1.00  1.090          O  
ATOM   6554  CB  ALA B 412      29.933 -14.351 -40.745  1.00  1.520          C  
ATOM   6555  H   ALA B 412      30.821 -13.925 -38.447  1.00  1.260          H  
ATOM   6556  HA  ALA B 412      31.721 -13.212 -40.990  1.00  1.320          H  
ATOM   6557 1HB  ALA B 412      29.721 -14.362 -41.808  1.00  1.820          H  
ATOM   6558 2HB  ALA B 412      30.461 -15.263 -40.472  1.00  1.820          H  
ATOM   6559 3HB  ALA B 412      28.999 -14.289 -40.189  1.00  1.820          H  
ATOM   6560  N   ALA B 413      29.272 -11.287 -39.969  1.00  1.260          N  
ATOM   6561  CA  ALA B 413      28.517 -10.114 -40.371  1.00  1.360          C  
ATOM   6562  C   ALA B 413      29.458  -9.013 -40.862  1.00  1.320          C  
ATOM   6563  O   ALA B 413      29.110  -8.239 -41.763  1.00  1.590          O  
ATOM   6564  CB  ALA B 413      27.661  -9.628 -39.224  1.00  1.860          C  
ATOM   6565  H   ALA B 413      29.190 -11.617 -39.003  1.00  1.510          H  
ATOM   6566  HA  ALA B 413      27.867 -10.393 -41.185  1.00  1.630          H  
ATOM   6567 1HB  ALA B 413      27.077  -8.779 -39.538  1.00  2.240          H  
ATOM   6568 2HB  ALA B 413      26.996 -10.427 -38.912  1.00  2.240          H  
ATOM   6569 3HB  ALA B 413      28.311  -9.349 -38.404  1.00  2.240          H  
ATOM   6570  N   LEU B 414      30.675  -8.964 -40.319  1.00  1.310          N  
ATOM   6571  CA  LEU B 414      31.607  -7.912 -40.648  1.00  1.410          C  
ATOM   6572  C   LEU B 414      32.145  -8.062 -42.065  1.00  1.260          C  
ATOM   6573  O   LEU B 414      32.723  -7.113 -42.618  1.00  1.370          O  
ATOM   6574  CB  LEU B 414      32.762  -7.940 -39.636  1.00  1.930          C  
ATOM   6575  CG  LEU B 414      32.388  -7.653 -38.123  1.00  1.930          C  
ATOM   6576  CD1 LEU B 414      33.661  -7.812 -37.254  1.00  1.930          C  
ATOM   6577  CD2 LEU B 414      31.785  -6.264 -37.989  1.00  1.930          C  
ATOM   6578  H   LEU B 414      30.987  -9.661 -39.634  1.00  1.570          H  
ATOM   6579  HA  LEU B 414      31.087  -6.968 -40.596  1.00  1.690          H  
ATOM   6580 1HB  LEU B 414      33.226  -8.928 -39.680  1.00  2.320          H  
ATOM   6581 2HB  LEU B 414      33.504  -7.203 -39.942  1.00  2.320          H  
ATOM   6582  HG  LEU B 414      31.662  -8.393 -37.774  1.00  2.320          H  
ATOM   6583 1HD1 LEU B 414      33.423  -7.632 -36.213  1.00  2.320          H  
ATOM   6584 2HD1 LEU B 414      34.051  -8.826 -37.365  1.00  2.320          H  
ATOM   6585 3HD1 LEU B 414      34.419  -7.092 -37.573  1.00  2.320          H  
ATOM   6586 1HD2 LEU B 414      31.545  -6.056 -36.961  1.00  2.320          H  
ATOM   6587 2HD2 LEU B 414      32.509  -5.554 -38.339  1.00  2.320          H  
ATOM   6588 3HD2 LEU B 414      30.882  -6.178 -38.577  1.00  2.320          H  
ATOM   6589  N   ASN B 415      31.965  -9.251 -42.653  1.00  1.080          N  
ATOM   6590  CA  ASN B 415      32.414  -9.546 -43.997  1.00  1.060          C  
ATOM   6591  C   ASN B 415      31.254  -9.423 -44.983  1.00  1.090          C  
ATOM   6592  O   ASN B 415      31.415  -9.679 -46.180  1.00  1.230          O  
ATOM   6593  CB  ASN B 415      33.019 -10.932 -44.050  1.00  1.490          C  
ATOM   6594  CG  ASN B 415      34.302 -11.032 -43.254  1.00  1.490          C  
ATOM   6595  OD1 ASN B 415      35.110 -10.094 -43.203  1.00  1.490          O  
ATOM   6596  ND2 ASN B 415      34.505 -12.167 -42.633  1.00  1.490          N  
ATOM   6597  H   ASN B 415      31.446  -9.986 -42.167  1.00  1.300          H  
ATOM   6598  HA  ASN B 415      33.169  -8.817 -44.286  1.00  1.270          H  
ATOM   6599 1HB  ASN B 415      32.298 -11.651 -43.652  1.00  1.790          H  
ATOM   6600 2HB  ASN B 415      33.220 -11.205 -45.084  1.00  1.790          H  
ATOM   6601 1HD2 ASN B 415      35.335 -12.298 -42.090  1.00  1.790          H  
ATOM   6602 2HD2 ASN B 415      33.839 -12.908 -42.709  1.00  1.790          H  
ATOM   6603  N   PHE B 416      30.081  -9.006 -44.492  1.00  1.100          N  
ATOM   6604  CA  PHE B 416      28.925  -8.837 -45.353  1.00  1.260          C  
ATOM   6605  C   PHE B 416      28.772  -7.343 -45.626  1.00  1.380          C  
ATOM   6606  O   PHE B 416      28.249  -6.932 -46.670  1.00  1.670          O  
ATOM   6607  CB  PHE B 416      27.666  -9.428 -44.704  1.00  1.700          C  
ATOM   6608  CG  PHE B 416      27.722 -10.940 -44.416  1.00  1.700          C  
ATOM   6609  CD1 PHE B 416      26.911 -11.458 -43.437  1.00  1.700          C  
ATOM   6610  CD2 PHE B 416      28.577 -11.825 -45.078  1.00  1.700          C  
ATOM   6611  CE1 PHE B 416      26.924 -12.780 -43.102  1.00  1.700          C  
ATOM   6612  CE2 PHE B 416      28.591 -13.159 -44.746  1.00  1.700          C  
ATOM   6613  CZ  PHE B 416      27.764 -13.634 -43.756  1.00  1.700          C  
ATOM   6614  H   PHE B 416      29.970  -8.819 -43.497  1.00  1.320          H  
ATOM   6615  HA  PHE B 416      29.105  -9.329 -46.306  1.00  1.510          H  
ATOM   6616 1HB  PHE B 416      27.500  -8.926 -43.763  1.00  2.040          H  
ATOM   6617 2HB  PHE B 416      26.803  -9.234 -45.330  1.00  2.040          H  
ATOM   6618  HD1 PHE B 416      26.264 -10.797 -42.927  1.00  2.040          H  
ATOM   6619  HD2 PHE B 416      29.248 -11.472 -45.856  1.00  2.040          H  
ATOM   6620  HE1 PHE B 416      26.270 -13.151 -42.314  1.00  2.040          H  
ATOM   6621  HE2 PHE B 416      29.266 -13.836 -45.265  1.00  2.040          H  
ATOM   6622  HZ  PHE B 416      27.781 -14.686 -43.488  1.00  2.040          H  
ATOM   6623  N   ILE B 417      29.308  -6.522 -44.718  1.00  1.340          N  
ATOM   6624  CA  ILE B 417      29.233  -5.072 -44.880  1.00  1.600          C  
ATOM   6625  C   ILE B 417      29.990  -4.678 -46.182  1.00  1.520          C  
ATOM   6626  O   ILE B 417      31.177  -5.003 -46.324  1.00  1.560          O  
ATOM   6627  CB  ILE B 417      29.927  -4.364 -43.680  1.00  2.140          C  
ATOM   6628  CG1 ILE B 417      29.190  -4.653 -42.366  1.00  2.140          C  
ATOM   6629  CG2 ILE B 417      30.094  -2.809 -43.948  1.00  2.140          C  
ATOM   6630  CD1 ILE B 417      29.943  -4.232 -41.118  1.00  2.140          C  
ATOM   6631  H   ILE B 417      29.670  -6.942 -43.859  1.00  1.610          H  
ATOM   6632  HA  ILE B 417      28.192  -4.793 -44.904  1.00  1.920          H  
ATOM   6633  HB  ILE B 417      30.888  -4.812 -43.552  1.00  2.560          H  
ATOM   6634 1HG1 ILE B 417      28.246  -4.149 -42.368  1.00  2.560          H  
ATOM   6635 2HG1 ILE B 417      29.014  -5.721 -42.294  1.00  2.560          H  
ATOM   6636 1HG2 ILE B 417      30.608  -2.331 -43.127  1.00  2.560          H  
ATOM   6637 2HG2 ILE B 417      30.674  -2.650 -44.849  1.00  2.560          H  
ATOM   6638 3HG2 ILE B 417      29.159  -2.330 -44.067  1.00  2.560          H  
ATOM   6639 1HD1 ILE B 417      29.352  -4.496 -40.244  1.00  2.560          H  
ATOM   6640 2HD1 ILE B 417      30.900  -4.747 -41.076  1.00  2.560          H  
ATOM   6641 3HD1 ILE B 417      30.123  -3.170 -41.115  1.00  2.560          H  
ATOM   6642  N   PRO B 418      29.344  -3.966 -47.139  1.00  2.010          N  
ATOM   6643  CA  PRO B 418      29.880  -3.517 -48.417  1.00  2.090          C  
ATOM   6644  C   PRO B 418      30.724  -2.277 -48.207  1.00  1.680          C  
ATOM   6645  O   PRO B 418      30.746  -1.748 -47.106  1.00  2.040          O  
ATOM   6646  CB  PRO B 418      28.615  -3.237 -49.228  1.00  3.130          C  
ATOM   6647  CG  PRO B 418      27.619  -2.776 -48.213  1.00  3.130          C  
ATOM   6648  CD  PRO B 418      27.938  -3.570 -46.947  1.00  3.130          C  
ATOM   6649  HA  PRO B 418      30.478  -4.319 -48.869  1.00  2.510          H  
ATOM   6650 1HB  PRO B 418      28.822  -2.479 -49.994  1.00  3.760          H  
ATOM   6651 2HB  PRO B 418      28.304  -4.152 -49.755  1.00  3.760          H  
ATOM   6652 1HG  PRO B 418      27.680  -1.689 -48.087  1.00  3.760          H  
ATOM   6653 2HG  PRO B 418      26.601  -2.982 -48.574  1.00  3.760          H  
ATOM   6654 1HD  PRO B 418      27.867  -2.892 -46.112  1.00  3.760          H  
ATOM   6655 2HD  PRO B 418      27.271  -4.445 -46.866  1.00  3.760          H  
ATOM   6656  N   GLU B 419      31.416  -1.829 -49.235  1.00  1.860          N  
ATOM   6657  CA  GLU B 419      32.179  -0.590 -49.165  1.00  2.170          C  
ATOM   6658  C   GLU B 419      31.315   0.687 -49.146  1.00  2.300          C  
ATOM   6659  O   GLU B 419      31.581   1.616 -48.386  1.00  2.940          O  
ATOM   6660  CB  GLU B 419      33.129  -0.532 -50.357  1.00  2.910          C  
ATOM   6661  CG  GLU B 419      34.198  -1.627 -50.360  1.00  2.910          C  
ATOM   6662  CD  GLU B 419      33.653  -2.964 -50.841  1.00  2.910          C  
ATOM   6663  OE1 GLU B 419      32.511  -2.998 -51.273  1.00  2.910          O  
ATOM   6664  OE2 GLU B 419      34.356  -3.938 -50.767  1.00  2.910          O  
ATOM   6665  H   GLU B 419      31.428  -2.358 -50.113  1.00  2.230          H  
ATOM   6666  HA  GLU B 419      32.767  -0.612 -48.246  1.00  2.600          H  
ATOM   6667 1HB  GLU B 419      32.558  -0.605 -51.282  1.00  3.500          H  
ATOM   6668 2HB  GLU B 419      33.636   0.433 -50.366  1.00  3.500          H  
ATOM   6669 1HG  GLU B 419      35.022  -1.323 -51.006  1.00  3.500          H  
ATOM   6670 2HG  GLU B 419      34.586  -1.741 -49.349  1.00  3.500          H  
ATOM   6671  N   ASP B 420      30.332   0.764 -50.043  1.00  2.210          N  
ATOM   6672  CA  ASP B 420      29.506   1.967 -50.192  1.00  2.460          C  
ATOM   6673  C   ASP B 420      28.614   2.376 -49.018  1.00  2.090          C  
ATOM   6674  O   ASP B 420      27.820   1.586 -48.503  1.00  2.480          O  
ATOM   6675  CB  ASP B 420      28.598   1.828 -51.411  1.00  3.340          C  
ATOM   6676  CG  ASP B 420      29.331   1.914 -52.744  1.00  3.340          C  
ATOM   6677  OD1 ASP B 420      30.465   2.334 -52.779  1.00  3.340          O  
ATOM   6678  OD2 ASP B 420      28.741   1.540 -53.723  1.00  3.340          O  
ATOM   6679  H   ASP B 420      30.171  -0.023 -50.650  1.00  2.650          H  
ATOM   6680  HA  ASP B 420      30.186   2.798 -50.379  1.00  2.950          H  
ATOM   6681 1HB  ASP B 420      28.071   0.878 -51.361  1.00  4.010          H  
ATOM   6682 2HB  ASP B 420      27.840   2.622 -51.374  1.00  4.010          H  
ATOM   6683  N   SER B 421      28.680   3.666 -48.699  1.00  2.090          N  
ATOM   6684  CA  SER B 421      27.885   4.347 -47.681  1.00  2.070          C  
ATOM   6685  C   SER B 421      26.511   4.681 -48.291  1.00  2.030          C  
ATOM   6686  O   SER B 421      26.368   4.574 -49.513  1.00  2.730          O  
ATOM   6687  CB  SER B 421      28.652   5.599 -47.304  1.00  2.910          C  
ATOM   6688  OG  SER B 421      28.685   6.498 -48.375  1.00  2.910          O  
ATOM   6689  H   SER B 421      29.357   4.233 -49.190  1.00  2.510          H  
ATOM   6690  HA  SER B 421      27.765   3.686 -46.821  1.00  2.480          H  
ATOM   6691 1HB  SER B 421      28.272   6.085 -46.429  1.00  3.490          H  
ATOM   6692 2HB  SER B 421      29.655   5.284 -47.077  1.00  3.490          H  
ATOM   6693  HG  SER B 421      29.051   7.318 -48.033  1.00  3.490          H  
ATOM   6694  N   VAL B 422      25.484   5.082 -47.502  1.00  2.120          N  
ATOM   6695  CA  VAL B 422      25.470   5.239 -46.040  1.00  2.280          C  
ATOM   6696  C   VAL B 422      24.953   3.991 -45.377  1.00  1.750          C  
ATOM   6697  O   VAL B 422      23.844   3.514 -45.636  1.00  2.370          O  
ATOM   6698  CB  VAL B 422      24.644   6.464 -45.625  1.00  3.130          C  
ATOM   6699  CG1 VAL B 422      24.575   6.569 -44.099  1.00  3.130          C  
ATOM   6700  CG2 VAL B 422      25.303   7.711 -46.200  1.00  3.130          C  
ATOM   6701  H   VAL B 422      24.619   5.279 -47.986  1.00  2.540          H  
ATOM   6702  HA  VAL B 422      26.466   5.384 -45.665  1.00  2.740          H  
ATOM   6703  HB  VAL B 422      23.626   6.365 -46.004  1.00  3.750          H  
ATOM   6704 1HG1 VAL B 422      23.990   7.446 -43.827  1.00  3.750          H  
ATOM   6705 2HG1 VAL B 422      24.101   5.685 -43.673  1.00  3.750          H  
ATOM   6706 3HG1 VAL B 422      25.579   6.670 -43.706  1.00  3.750          H  
ATOM   6707 1HG2 VAL B 422      24.727   8.592 -45.919  1.00  3.750          H  
ATOM   6708 2HG2 VAL B 422      26.315   7.800 -45.809  1.00  3.750          H  
ATOM   6709 3HG2 VAL B 422      25.342   7.638 -47.288  1.00  3.750          H  
ATOM   6710  N   PHE B 423      25.740   3.505 -44.452  1.00  1.200          N  
ATOM   6711  CA  PHE B 423      25.493   2.255 -43.806  1.00  1.190          C  
ATOM   6712  C   PHE B 423      24.512   2.211 -42.653  1.00  0.980          C  
ATOM   6713  O   PHE B 423      24.883   1.851 -41.528  1.00  1.050          O  
ATOM   6714  CB  PHE B 423      26.759   1.768 -43.214  1.00  1.670          C  
ATOM   6715  CG  PHE B 423      27.888   1.439 -44.112  1.00  1.670          C  
ATOM   6716  CD1 PHE B 423      29.099   2.079 -43.944  1.00  1.670          C  
ATOM   6717  CD2 PHE B 423      27.775   0.504 -45.097  1.00  1.670          C  
ATOM   6718  CE1 PHE B 423      30.166   1.793 -44.730  1.00  1.670          C  
ATOM   6719  CE2 PHE B 423      28.847   0.223 -45.876  1.00  1.670          C  
ATOM   6720  CZ  PHE B 423      30.040   0.864 -45.690  1.00  1.670          C  
ATOM   6721  H   PHE B 423      26.614   3.987 -44.238  1.00  1.440          H  
ATOM   6722  HA  PHE B 423      25.143   1.558 -44.566  1.00  1.430          H  
ATOM   6723 1HB  PHE B 423      27.121   2.485 -42.500  1.00  2.000          H  
ATOM   6724 2HB  PHE B 423      26.478   0.942 -42.708  1.00  2.000          H  
ATOM   6725  HD1 PHE B 423      29.203   2.812 -43.157  1.00  2.000          H  
ATOM   6726  HD2 PHE B 423      26.830  -0.017 -45.257  1.00  2.000          H  
ATOM   6727  HE1 PHE B 423      31.117   2.300 -44.583  1.00  2.000          H  
ATOM   6728  HE2 PHE B 423      28.768  -0.509 -46.653  1.00  2.000          H  
ATOM   6729  HZ  PHE B 423      30.885   0.616 -46.322  1.00  2.000          H  
ATOM   6730  N   GLY B 424      23.252   2.503 -42.905  1.00  0.960          N  
ATOM   6731  CA  GLY B 424      22.309   2.342 -41.801  1.00  0.960          C  
ATOM   6732  C   GLY B 424      22.407   0.857 -41.431  1.00  0.830          C  
ATOM   6733  O   GLY B 424      22.495   0.018 -42.323  1.00  0.910          O  
ATOM   6734  H   GLY B 424      23.007   2.828 -43.847  1.00  1.150          H  
ATOM   6735 1HA  GLY B 424      22.584   2.975 -40.958  1.00  1.150          H  
ATOM   6736 2HA  GLY B 424      21.300   2.598 -42.120  1.00  1.150          H  
ATOM   6737  N   PHE B 425      22.344   0.490 -40.145  1.00  0.740          N  
ATOM   6738  CA  PHE B 425      22.543  -0.930 -39.799  1.00  0.770          C  
ATOM   6739  C   PHE B 425      21.460  -1.869 -40.303  1.00  0.830          C  
ATOM   6740  O   PHE B 425      21.724  -3.064 -40.494  1.00  0.930          O  
ATOM   6741  CB  PHE B 425      22.794  -1.134 -38.308  1.00  1.070          C  
ATOM   6742  CG  PHE B 425      21.658  -0.850 -37.462  1.00  1.070          C  
ATOM   6743  CD1 PHE B 425      20.750  -1.837 -37.171  1.00  1.070          C  
ATOM   6744  CD2 PHE B 425      21.473   0.418 -36.943  1.00  1.070          C  
ATOM   6745  CE1 PHE B 425      19.678  -1.566 -36.397  1.00  1.070          C  
ATOM   6746  CE2 PHE B 425      20.393   0.690 -36.159  1.00  1.070          C  
ATOM   6747  CZ  PHE B 425      19.491  -0.302 -35.892  1.00  1.070          C  
ATOM   6748  H   PHE B 425      22.198   1.174 -39.418  1.00  0.890          H  
ATOM   6749  HA  PHE B 425      23.460  -1.244 -40.287  1.00  0.920          H  
ATOM   6750 1HB  PHE B 425      23.094  -2.169 -38.133  1.00  1.280          H  
ATOM   6751 2HB  PHE B 425      23.611  -0.521 -38.001  1.00  1.280          H  
ATOM   6752  HD1 PHE B 425      20.888  -2.843 -37.572  1.00  1.280          H  
ATOM   6753  HD2 PHE B 425      22.190   1.198 -37.162  1.00  1.280          H  
ATOM   6754  HE1 PHE B 425      18.966  -2.351 -36.184  1.00  1.280          H  
ATOM   6755  HE2 PHE B 425      20.239   1.690 -35.754  1.00  1.280          H  
ATOM   6756  HZ  PHE B 425      18.619  -0.089 -35.276  1.00  1.280          H  
ATOM   6757  N   ASP B 426      20.280  -1.328 -40.627  1.00  0.860          N  
ATOM   6758  CA  ASP B 426      19.184  -2.124 -41.171  1.00  1.000          C  
ATOM   6759  C   ASP B 426      19.638  -2.821 -42.449  1.00  1.000          C  
ATOM   6760  O   ASP B 426      19.093  -3.862 -42.819  1.00  1.060          O  
ATOM   6761  CB  ASP B 426      17.982  -1.250 -41.548  1.00  1.340          C  
ATOM   6762  CG  ASP B 426      17.154  -0.667 -40.389  1.00  1.340          C  
ATOM   6763  OD1 ASP B 426      17.284  -1.081 -39.266  1.00  1.340          O  
ATOM   6764  OD2 ASP B 426      16.362   0.204 -40.672  1.00  1.340          O  
ATOM   6765  H   ASP B 426      20.109  -0.351 -40.426  1.00  1.030          H  
ATOM   6766  HA  ASP B 426      18.886  -2.874 -40.437  1.00  1.200          H  
ATOM   6767 1HB  ASP B 426      18.335  -0.419 -42.158  1.00  1.610          H  
ATOM   6768 2HB  ASP B 426      17.312  -1.836 -42.179  1.00  1.610          H  
ATOM   6769  N   ASN B 427      20.605  -2.217 -43.160  1.00  0.970          N  
ATOM   6770  CA  ASN B 427      21.091  -2.771 -44.406  1.00  1.050          C  
ATOM   6771  C   ASN B 427      21.863  -4.056 -44.179  1.00  1.000          C  
ATOM   6772  O   ASN B 427      21.829  -4.953 -45.026  1.00  1.020          O  
ATOM   6773  CB  ASN B 427      21.981  -1.780 -45.118  1.00  1.440          C  
ATOM   6774  CG  ASN B 427      21.234  -0.633 -45.696  1.00  1.440          C  
ATOM   6775  OD1 ASN B 427      20.021  -0.690 -45.929  1.00  1.440          O  
ATOM   6776  ND2 ASN B 427      21.942   0.430 -45.944  1.00  1.440          N  
ATOM   6777  H   ASN B 427      21.052  -1.367 -42.804  1.00  1.160          H  
ATOM   6778  HA  ASN B 427      20.237  -3.008 -45.039  1.00  1.260          H  
ATOM   6779 1HB  ASN B 427      22.720  -1.395 -44.422  1.00  1.730          H  
ATOM   6780 2HB  ASN B 427      22.521  -2.286 -45.914  1.00  1.730          H  
ATOM   6781 1HD2 ASN B 427      21.508   1.242 -46.337  1.00  1.730          H  
ATOM   6782 2HD2 ASN B 427      22.923   0.440 -45.744  1.00  1.730          H  
ATOM   6783  N   LEU B 428      22.560  -4.166 -43.039  1.00  0.960          N  
ATOM   6784  CA  LEU B 428      23.341  -5.352 -42.780  1.00  0.980          C  
ATOM   6785  C   LEU B 428      22.368  -6.431 -42.464  1.00  0.900          C  
ATOM   6786  O   LEU B 428      22.447  -7.526 -43.016  1.00  0.920          O  
ATOM   6787  CB  LEU B 428      24.315  -5.138 -41.597  1.00  1.360          C  
ATOM   6788  CG  LEU B 428      25.276  -6.301 -41.186  1.00  1.360          C  
ATOM   6789  CD1 LEU B 428      26.125  -6.751 -42.360  1.00  1.360          C  
ATOM   6790  CD2 LEU B 428      26.187  -5.780 -40.059  1.00  1.360          C  
ATOM   6791  H   LEU B 428      22.529  -3.442 -42.326  1.00  1.150          H  
ATOM   6792  HA  LEU B 428      23.892  -5.614 -43.679  1.00  1.180          H  
ATOM   6793 1HB  LEU B 428      24.893  -4.296 -41.759  1.00  1.640          H  
ATOM   6794 2HB  LEU B 428      23.701  -4.931 -40.720  1.00  1.640          H  
ATOM   6795  HG  LEU B 428      24.727  -7.131 -40.842  1.00  1.640          H  
ATOM   6796 1HD1 LEU B 428      26.785  -7.538 -42.024  1.00  1.640          H  
ATOM   6797 2HD1 LEU B 428      25.494  -7.136 -43.159  1.00  1.640          H  
ATOM   6798 3HD1 LEU B 428      26.704  -5.941 -42.733  1.00  1.640          H  
ATOM   6799 1HD2 LEU B 428      26.876  -6.553 -39.741  1.00  1.640          H  
ATOM   6800 2HD2 LEU B 428      26.756  -4.927 -40.417  1.00  1.640          H  
ATOM   6801 3HD2 LEU B 428      25.575  -5.474 -39.212  1.00  1.640          H  
ATOM   6802  N   MET B 429      21.402  -6.097 -41.615  1.00  0.860          N  
ATOM   6803  CA  MET B 429      20.440  -7.084 -41.186  1.00  0.880          C  
ATOM   6804  C   MET B 429      19.608  -7.584 -42.334  1.00  0.860          C  
ATOM   6805  O   MET B 429      19.377  -8.790 -42.435  1.00  0.870          O  
ATOM   6806  CB  MET B 429      19.598  -6.506 -40.083  1.00  1.220          C  
ATOM   6807  CG  MET B 429      20.345  -6.197 -38.829  1.00  1.220          C  
ATOM   6808  SD  MET B 429      21.102  -7.638 -38.201  1.00  1.220          S  
ATOM   6809  CE  MET B 429      22.781  -7.436 -38.785  1.00  1.220          C  
ATOM   6810  H   MET B 429      21.387  -5.145 -41.235  1.00  1.030          H  
ATOM   6811  HA  MET B 429      20.962  -7.957 -40.816  1.00  1.060          H  
ATOM   6812 1HB  MET B 429      19.159  -5.578 -40.439  1.00  1.470          H  
ATOM   6813 2HB  MET B 429      18.816  -7.212 -39.830  1.00  1.470          H  
ATOM   6814 1HG  MET B 429      21.112  -5.448 -39.029  1.00  1.470          H  
ATOM   6815 2HG  MET B 429      19.662  -5.801 -38.074  1.00  1.470          H  
ATOM   6816 1HE  MET B 429      23.361  -8.281 -38.508  1.00  1.470          H  
ATOM   6817 2HE  MET B 429      22.805  -7.369 -39.819  1.00  1.470          H  
ATOM   6818 3HE  MET B 429      23.213  -6.530 -38.362  1.00  1.470          H  
ATOM   6819  N   LEU B 430      19.200  -6.696 -43.236  1.00  0.860          N  
ATOM   6820  CA  LEU B 430      18.414  -7.157 -44.349  1.00  0.890          C  
ATOM   6821  C   LEU B 430      19.263  -8.078 -45.214  1.00  0.860          C  
ATOM   6822  O   LEU B 430      18.767  -9.112 -45.669  1.00  0.890          O  
ATOM   6823  CB  LEU B 430      17.862  -5.982 -45.152  1.00  1.230          C  
ATOM   6824  CG  LEU B 430      16.930  -6.333 -46.349  1.00  1.230          C  
ATOM   6825  CD1 LEU B 430      15.683  -7.122 -45.851  1.00  1.230          C  
ATOM   6826  CD2 LEU B 430      16.511  -5.035 -47.024  1.00  1.230          C  
ATOM   6827  H   LEU B 430      19.372  -5.693 -43.120  1.00  1.030          H  
ATOM   6828  HA  LEU B 430      17.589  -7.727 -43.948  1.00  1.070          H  
ATOM   6829 1HB  LEU B 430      17.316  -5.330 -44.469  1.00  1.480          H  
ATOM   6830 2HB  LEU B 430      18.712  -5.415 -45.543  1.00  1.480          H  
ATOM   6831  HG  LEU B 430      17.466  -6.963 -47.073  1.00  1.480          H  
ATOM   6832 1HD1 LEU B 430      15.042  -7.346 -46.706  1.00  1.480          H  
ATOM   6833 2HD1 LEU B 430      15.977  -8.061 -45.387  1.00  1.480          H  
ATOM   6834 3HD1 LEU B 430      15.135  -6.519 -45.137  1.00  1.480          H  
ATOM   6835 1HD2 LEU B 430      15.864  -5.261 -47.875  1.00  1.480          H  
ATOM   6836 2HD2 LEU B 430      15.971  -4.407 -46.313  1.00  1.480          H  
ATOM   6837 3HD2 LEU B 430      17.400  -4.509 -47.374  1.00  1.480          H  
ATOM   6838  N   LYS B 431      20.538  -7.717 -45.453  1.00  0.820          N  
ATOM   6839  CA  LYS B 431      21.404  -8.581 -46.236  1.00  0.840          C  
ATOM   6840  C   LYS B 431      21.564  -9.943 -45.555  1.00  0.820          C  
ATOM   6841  O   LYS B 431      21.473 -10.968 -46.226  1.00  0.850          O  
ATOM   6842  CB  LYS B 431      22.757  -7.912 -46.493  1.00  1.170          C  
ATOM   6843  CG  LYS B 431      23.716  -8.727 -47.365  1.00  1.170          C  
ATOM   6844  CD  LYS B 431      24.964  -7.914 -47.733  1.00  1.170          C  
ATOM   6845  CE  LYS B 431      25.939  -8.714 -48.597  1.00  1.170          C  
ATOM   6846  NZ  LYS B 431      27.087  -7.883 -49.033  1.00  1.170          N  
ATOM   6847  H   LYS B 431      20.909  -6.822 -45.115  1.00  0.980          H  
ATOM   6848  HA  LYS B 431      20.932  -8.744 -47.205  1.00  1.010          H  
ATOM   6849 1HB  LYS B 431      22.592  -6.946 -46.973  1.00  1.400          H  
ATOM   6850 2HB  LYS B 431      23.248  -7.717 -45.539  1.00  1.400          H  
ATOM   6851 1HG  LYS B 431      24.027  -9.596 -46.803  1.00  1.400          H  
ATOM   6852 2HG  LYS B 431      23.206  -9.061 -48.269  1.00  1.400          H  
ATOM   6853 1HD  LYS B 431      24.665  -7.014 -48.274  1.00  1.400          H  
ATOM   6854 2HD  LYS B 431      25.476  -7.607 -46.818  1.00  1.400          H  
ATOM   6855 1HE  LYS B 431      26.324  -9.545 -48.021  1.00  1.400          H  
ATOM   6856 2HE  LYS B 431      25.419  -9.096 -49.474  1.00  1.400          H  
ATOM   6857 1HZ  LYS B 431      27.723  -8.431 -49.589  1.00  1.400          H  
ATOM   6858 2HZ  LYS B 431      26.756  -7.099 -49.576  1.00  1.400          H  
ATOM   6859 3HZ  LYS B 431      27.583  -7.531 -48.194  1.00  1.400          H  
ATOM   6860  N   LEU B 432      21.753  -9.981 -44.227  1.00  0.820          N  
ATOM   6861  CA  LEU B 432      21.900 -11.272 -43.551  1.00  0.820          C  
ATOM   6862  C   LEU B 432      20.658 -12.139 -43.784  1.00  0.820          C  
ATOM   6863  O   LEU B 432      20.757 -13.348 -44.028  1.00  0.810          O  
ATOM   6864  CB  LEU B 432      22.092 -11.116 -42.031  1.00  1.150          C  
ATOM   6865  CG  LEU B 432      23.533 -11.025 -41.447  1.00  1.150          C  
ATOM   6866  CD1 LEU B 432      24.153  -9.731 -41.811  1.00  1.150          C  
ATOM   6867  CD2 LEU B 432      23.475 -11.193 -39.946  1.00  1.150          C  
ATOM   6868  H   LEU B 432      21.842  -9.106 -43.703  1.00  0.980          H  
ATOM   6869  HA  LEU B 432      22.765 -11.784 -43.967  1.00  0.980          H  
ATOM   6870 1HB  LEU B 432      21.586 -10.198 -41.743  1.00  1.380          H  
ATOM   6871 2HB  LEU B 432      21.592 -11.908 -41.549  1.00  1.380          H  
ATOM   6872  HG  LEU B 432      24.138 -11.822 -41.871  1.00  1.380          H  
ATOM   6873 1HD1 LEU B 432      25.154  -9.667 -41.398  1.00  1.380          H  
ATOM   6874 2HD1 LEU B 432      24.197  -9.616 -42.894  1.00  1.380          H  
ATOM   6875 3HD1 LEU B 432      23.548  -8.956 -41.392  1.00  1.380          H  
ATOM   6876 1HD2 LEU B 432      24.480 -11.150 -39.538  1.00  1.380          H  
ATOM   6877 2HD2 LEU B 432      22.873 -10.400 -39.513  1.00  1.380          H  
ATOM   6878 3HD2 LEU B 432      23.025 -12.166 -39.711  1.00  1.380          H  
ATOM   6879  N   ILE B 433      19.480 -11.522 -43.760  1.00  0.870          N  
ATOM   6880  CA  ILE B 433      18.254 -12.267 -44.002  1.00  0.930          C  
ATOM   6881  C   ILE B 433      18.279 -12.828 -45.437  1.00  0.920          C  
ATOM   6882  O   ILE B 433      18.035 -14.017 -45.650  1.00  0.990          O  
ATOM   6883  CB  ILE B 433      17.015 -11.354 -43.791  1.00  1.280          C  
ATOM   6884  CG1 ILE B 433      16.905 -10.963 -42.281  1.00  1.280          C  
ATOM   6885  CG2 ILE B 433      15.726 -12.058 -44.278  1.00  1.280          C  
ATOM   6886  CD1 ILE B 433      15.940  -9.819 -41.998  1.00  1.280          C  
ATOM   6887  H   ILE B 433      19.450 -10.530 -43.501  1.00  1.040          H  
ATOM   6888  HA  ILE B 433      18.204 -13.097 -43.302  1.00  1.120          H  
ATOM   6889  HB  ILE B 433      17.147 -10.437 -44.353  1.00  1.530          H  
ATOM   6890 1HG1 ILE B 433      16.577 -11.831 -41.706  1.00  1.530          H  
ATOM   6891 2HG1 ILE B 433      17.888 -10.674 -41.927  1.00  1.530          H  
ATOM   6892 1HG2 ILE B 433      14.872 -11.410 -44.140  1.00  1.530          H  
ATOM   6893 2HG2 ILE B 433      15.802 -12.301 -45.335  1.00  1.530          H  
ATOM   6894 3HG2 ILE B 433      15.573 -12.976 -43.709  1.00  1.530          H  
ATOM   6895 1HD1 ILE B 433      15.951  -9.606 -40.952  1.00  1.530          H  
ATOM   6896 2HD1 ILE B 433      16.256  -8.940 -42.537  1.00  1.530          H  
ATOM   6897 3HD1 ILE B 433      14.944 -10.085 -42.298  1.00  1.530          H  
ATOM   6898  N   GLU B 434      18.610 -11.978 -46.418  1.00  0.870          N  
ATOM   6899  CA  GLU B 434      18.662 -12.360 -47.836  1.00  0.920          C  
ATOM   6900  C   GLU B 434      19.687 -13.467 -48.127  1.00  0.940          C  
ATOM   6901  O   GLU B 434      19.447 -14.345 -48.957  1.00  1.050          O  
ATOM   6902  CB  GLU B 434      18.979 -11.138 -48.696  1.00  1.270          C  
ATOM   6903  CG  GLU B 434      17.861 -10.093 -48.784  1.00  1.270          C  
ATOM   6904  CD  GLU B 434      18.309  -8.872 -49.521  1.00  1.270          C  
ATOM   6905  OE1 GLU B 434      19.476  -8.821 -49.824  1.00  1.270          O  
ATOM   6906  OE2 GLU B 434      17.510  -8.005 -49.784  1.00  1.270          O  
ATOM   6907  H   GLU B 434      18.801 -11.001 -46.166  1.00  1.040          H  
ATOM   6908  HA  GLU B 434      17.679 -12.730 -48.119  1.00  1.100          H  
ATOM   6909 1HB  GLU B 434      19.861 -10.645 -48.295  1.00  1.520          H  
ATOM   6910 2HB  GLU B 434      19.221 -11.460 -49.706  1.00  1.520          H  
ATOM   6911 1HG  GLU B 434      17.012 -10.530 -49.306  1.00  1.520          H  
ATOM   6912 2HG  GLU B 434      17.535  -9.819 -47.783  1.00  1.520          H  
ATOM   6913  N   LEU B 435      20.801 -13.452 -47.397  1.00  0.900          N  
ATOM   6914  CA  LEU B 435      21.889 -14.421 -47.537  1.00  0.970          C  
ATOM   6915  C   LEU B 435      21.634 -15.734 -46.806  1.00  1.080          C  
ATOM   6916  O   LEU B 435      22.480 -16.632 -46.857  1.00  1.300          O  
ATOM   6917  CB  LEU B 435      23.193 -13.877 -46.927  1.00  1.330          C  
ATOM   6918  CG  LEU B 435      23.888 -12.654 -47.538  1.00  1.330          C  
ATOM   6919  CD1 LEU B 435      25.046 -12.272 -46.593  1.00  1.330          C  
ATOM   6920  CD2 LEU B 435      24.399 -12.966 -48.924  1.00  1.330          C  
ATOM   6921  H   LEU B 435      20.930 -12.655 -46.766  1.00  1.080          H  
ATOM   6922  HA  LEU B 435      22.019 -14.640 -48.591  1.00  1.160          H  
ATOM   6923 1HB  LEU B 435      22.972 -13.615 -45.890  1.00  1.600          H  
ATOM   6924 2HB  LEU B 435      23.923 -14.681 -46.920  1.00  1.600          H  
ATOM   6925  HG  LEU B 435      23.201 -11.830 -47.606  1.00  1.600          H  
ATOM   6926 1HD1 LEU B 435      25.567 -11.414 -46.971  1.00  1.600          H  
ATOM   6927 2HD1 LEU B 435      24.650 -12.042 -45.605  1.00  1.600          H  
ATOM   6928 3HD1 LEU B 435      25.744 -13.104 -46.513  1.00  1.600          H  
ATOM   6929 1HD2 LEU B 435      24.900 -12.086 -49.327  1.00  1.600          H  
ATOM   6930 2HD2 LEU B 435      25.103 -13.796 -48.876  1.00  1.600          H  
ATOM   6931 3HD2 LEU B 435      23.568 -13.231 -49.573  1.00  1.600          H  
ATOM   6932  N   ASP B 436      20.486 -15.862 -46.132  1.00  1.070          N  
ATOM   6933  CA  ASP B 436      20.150 -17.021 -45.311  1.00  1.250          C  
ATOM   6934  C   ASP B 436      21.150 -17.187 -44.168  1.00  1.490          C  
ATOM   6935  O   ASP B 436      21.587 -18.293 -43.843  1.00  1.660          O  
ATOM   6936  CB  ASP B 436      20.090 -18.312 -46.153  1.00  1.680          C  
ATOM   6937  CG  ASP B 436      19.265 -19.462 -45.479  1.00  1.680          C  
ATOM   6938  OD1 ASP B 436      18.397 -19.154 -44.686  1.00  1.680          O  
ATOM   6939  OD2 ASP B 436      19.488 -20.618 -45.799  1.00  1.680          O  
ATOM   6940  H   ASP B 436      19.796 -15.103 -46.159  1.00  1.280          H  
ATOM   6941  HA  ASP B 436      19.165 -16.850 -44.876  1.00  1.500          H  
ATOM   6942 1HB  ASP B 436      19.656 -18.086 -47.126  1.00  2.010          H  
ATOM   6943 2HB  ASP B 436      21.104 -18.679 -46.326  1.00  2.010          H  
ATOM   6944  N   LYS B 437      21.501 -16.058 -43.553  1.00  1.600          N  
ATOM   6945  CA  LYS B 437      22.348 -15.986 -42.384  1.00  2.050          C  
ATOM   6946  C   LYS B 437      21.402 -15.348 -41.370  1.00  1.590          C  
ATOM   6947  O   LYS B 437      21.474 -14.150 -41.150  1.00  1.930          O  
ATOM   6948  CB  LYS B 437      23.573 -15.108 -42.656  1.00  2.690          C  
ATOM   6949  CG  LYS B 437      24.404 -15.549 -43.871  1.00  2.690          C  
ATOM   6950  CD  LYS B 437      25.113 -16.881 -43.676  1.00  2.690          C  
ATOM   6951  CE  LYS B 437      25.960 -17.220 -44.902  1.00  2.690          C  
ATOM   6952  NZ  LYS B 437      26.626 -18.559 -44.782  1.00  2.690          N  
ATOM   6953  H   LYS B 437      21.130 -15.167 -43.896  1.00  1.920          H  
ATOM   6954  HA  LYS B 437      22.663 -16.975 -42.081  1.00  2.460          H  
ATOM   6955 1HB  LYS B 437      23.246 -14.087 -42.846  1.00  3.230          H  
ATOM   6956 2HB  LYS B 437      24.217 -15.090 -41.778  1.00  3.230          H  
ATOM   6957 1HG  LYS B 437      23.732 -15.677 -44.704  1.00  3.230          H  
ATOM   6958 2HG  LYS B 437      25.114 -14.783 -44.136  1.00  3.230          H  
ATOM   6959 1HD  LYS B 437      25.746 -16.843 -42.789  1.00  3.230          H  
ATOM   6960 2HD  LYS B 437      24.373 -17.672 -43.548  1.00  3.230          H  
ATOM   6961 1HE  LYS B 437      25.312 -17.222 -45.783  1.00  3.230          H  
ATOM   6962 2HE  LYS B 437      26.723 -16.453 -45.030  1.00  3.230          H  
ATOM   6963 1HZ  LYS B 437      27.168 -18.743 -45.616  1.00  3.230          H  
ATOM   6964 2HZ  LYS B 437      27.235 -18.569 -43.976  1.00  3.230          H  
ATOM   6965 3HZ  LYS B 437      25.917 -19.273 -44.678  1.00  3.230          H  
ATOM   6966  N   PRO B 438      20.582 -16.132 -40.665  1.00  1.390          N  
ATOM   6967  CA  PRO B 438      19.418 -15.670 -39.940  1.00  1.550          C  
ATOM   6968  C   PRO B 438      19.732 -14.691 -38.838  1.00  1.310          C  
ATOM   6969  O   PRO B 438      20.822 -14.734 -38.245  1.00  1.270          O  
ATOM   6970  CB  PRO B 438      18.837 -16.973 -39.376  1.00  2.330          C  
ATOM   6971  CG  PRO B 438      20.009 -17.942 -39.338  1.00  2.330          C  
ATOM   6972  CD  PRO B 438      20.878 -17.561 -40.503  1.00  2.330          C  
ATOM   6973  HA  PRO B 438      18.720 -15.216 -40.659  1.00  1.860          H  
ATOM   6974 1HB  PRO B 438      18.389 -16.782 -38.393  1.00  2.790          H  
ATOM   6975 2HB  PRO B 438      18.027 -17.326 -40.031  1.00  2.790          H  
ATOM   6976 1HG  PRO B 438      20.552 -17.852 -38.392  1.00  2.790          H  
ATOM   6977 2HG  PRO B 438      19.655 -18.981 -39.400  1.00  2.790          H  
ATOM   6978 1HD  PRO B 438      21.924 -17.716 -40.204  1.00  2.790          H  
ATOM   6979 2HD  PRO B 438      20.605 -18.131 -41.410  1.00  2.790          H  
ATOM   6980  N   VAL B 439      18.751 -13.809 -38.626  1.00  1.340          N  
ATOM   6981  CA  VAL B 439      18.751 -12.772 -37.620  1.00  1.210          C  
ATOM   6982  C   VAL B 439      17.457 -12.908 -36.828  1.00  1.200          C  
ATOM   6983  O   VAL B 439      16.402 -13.091 -37.441  1.00  1.350          O  
ATOM   6984  CB  VAL B 439      18.738 -11.362 -38.268  1.00  1.750          C  
ATOM   6985  CG1 VAL B 439      18.790 -10.280 -37.166  1.00  1.750          C  
ATOM   6986  CG2 VAL B 439      19.862 -11.209 -39.281  1.00  1.750          C  
ATOM   6987  H   VAL B 439      17.922 -13.887 -39.201  1.00  1.610          H  
ATOM   6988  HA  VAL B 439      19.606 -12.901 -36.968  1.00  1.450          H  
ATOM   6989  HB  VAL B 439      17.795 -11.239 -38.791  1.00  2.100          H  
ATOM   6990 1HG1 VAL B 439      18.746  -9.302 -37.620  1.00  2.100          H  
ATOM   6991 2HG1 VAL B 439      17.955 -10.383 -36.479  1.00  2.100          H  
ATOM   6992 3HG1 VAL B 439      19.708 -10.376 -36.619  1.00  2.100          H  
ATOM   6993 1HG2 VAL B 439      19.809 -10.222 -39.745  1.00  2.100          H  
ATOM   6994 2HG2 VAL B 439      20.801 -11.320 -38.803  1.00  2.100          H  
ATOM   6995 3HG2 VAL B 439      19.759 -11.969 -40.053  1.00  2.100          H  
ATOM   6996  N   SER B 440      17.544 -12.870 -35.506  1.00  1.080          N  
ATOM   6997  CA  SER B 440      16.402 -12.928 -34.605  1.00  1.110          C  
ATOM   6998  C   SER B 440      16.228 -11.622 -33.892  1.00  1.060          C  
ATOM   6999  O   SER B 440      17.126 -10.774 -33.917  1.00  0.990          O  
ATOM   7000  CB  SER B 440      16.583 -13.978 -33.553  1.00  1.540          C  
ATOM   7001  OG  SER B 440      17.613 -13.608 -32.700  1.00  1.540          O  
ATOM   7002  H   SER B 440      18.464 -12.758 -35.091  1.00  1.300          H  
ATOM   7003  HA  SER B 440      15.513 -13.109 -35.176  1.00  1.330          H  
ATOM   7004 1HB  SER B 440      15.660 -14.091 -32.988  1.00  1.850          H  
ATOM   7005 2HB  SER B 440      16.786 -14.903 -34.013  1.00  1.850          H  
ATOM   7006  HG  SER B 440      17.821 -14.375 -32.160  1.00  1.850          H  
ATOM   7007  N   VAL B 441      15.072 -11.469 -33.259  1.00  1.110          N  
ATOM   7008  CA  VAL B 441      14.766 -10.291 -32.471  1.00  1.060          C  
ATOM   7009  C   VAL B 441      14.309 -10.602 -31.052  1.00  1.070          C  
ATOM   7010  O   VAL B 441      13.527 -11.536 -30.823  1.00  1.150          O  
ATOM   7011  CB  VAL B 441      13.731  -9.428 -33.215  1.00  1.500          C  
ATOM   7012  CG1 VAL B 441      12.478 -10.221 -33.535  1.00  1.500          C  
ATOM   7013  CG2 VAL B 441      13.358  -8.219 -32.373  1.00  1.500          C  
ATOM   7014  H   VAL B 441      14.381 -12.223 -33.334  1.00  1.330          H  
ATOM   7015  HA  VAL B 441      15.676  -9.707 -32.403  1.00  1.270          H  
ATOM   7016  HB  VAL B 441      14.168  -9.102 -34.129  1.00  1.800          H  
ATOM   7017 1HG1 VAL B 441      11.783  -9.584 -34.070  1.00  1.800          H  
ATOM   7018 2HG1 VAL B 441      12.731 -11.071 -34.156  1.00  1.800          H  
ATOM   7019 3HG1 VAL B 441      12.005 -10.571 -32.620  1.00  1.800          H  
ATOM   7020 1HG2 VAL B 441      12.646  -7.612 -32.915  1.00  1.800          H  
ATOM   7021 2HG2 VAL B 441      12.889  -8.520 -31.437  1.00  1.800          H  
ATOM   7022 3HG2 VAL B 441      14.253  -7.633 -32.157  1.00  1.800          H  
ATOM   7023  N   ARG B 442      14.790  -9.797 -30.102  1.00  1.010          N  
ATOM   7024  CA  ARG B 442      14.359  -9.937 -28.720  1.00  1.010          C  
ATOM   7025  C   ARG B 442      13.951  -8.581 -28.117  1.00  0.930          C  
ATOM   7026  O   ARG B 442      14.798  -7.692 -27.993  1.00  0.840          O  
ATOM   7027  CB  ARG B 442      15.477 -10.532 -27.870  1.00  1.410          C  
ATOM   7028  CG  ARG B 442      15.883 -11.963 -28.218  1.00  1.410          C  
ATOM   7029  CD  ARG B 442      14.838 -12.944 -27.814  1.00  1.410          C  
ATOM   7030  NE  ARG B 442      15.225 -14.306 -28.092  1.00  1.410          N  
ATOM   7031  CZ  ARG B 442      15.017 -14.969 -29.253  1.00  1.410          C  
ATOM   7032  NH1 ARG B 442      14.418 -14.402 -30.295  1.00  1.410          N  
ATOM   7033  NH2 ARG B 442      15.416 -16.232 -29.344  1.00  1.410          N  
ATOM   7034  H   ARG B 442      15.455  -9.066 -30.389  1.00  1.210          H  
ATOM   7035  HA  ARG B 442      13.536 -10.626 -28.720  1.00  1.210          H  
ATOM   7036 1HB  ARG B 442      16.364  -9.910 -27.957  1.00  1.700          H  
ATOM   7037 2HB  ARG B 442      15.174 -10.519 -26.821  1.00  1.700          H  
ATOM   7038 1HG  ARG B 442      16.047 -12.056 -29.288  1.00  1.700          H  
ATOM   7039 2HG  ARG B 442      16.806 -12.214 -27.694  1.00  1.700          H  
ATOM   7040 1HD  ARG B 442      14.677 -12.854 -26.739  1.00  1.700          H  
ATOM   7041 2HD  ARG B 442      13.906 -12.753 -28.326  1.00  1.700          H  
ATOM   7042  HE  ARG B 442      15.687 -14.811 -27.345  1.00  1.700          H  
ATOM   7043 1HH1 ARG B 442      14.095 -13.419 -30.281  1.00  1.700          H  
ATOM   7044 2HH1 ARG B 442      14.270 -14.953 -31.128  1.00  1.700          H  
ATOM   7045 1HH2 ARG B 442      15.869 -16.678 -28.557  1.00  1.700          H  
ATOM   7046 2HH2 ARG B 442      15.262 -16.753 -30.198  1.00  1.700          H  
ATOM   7047  N   PRO B 443      12.683  -8.411 -27.699  1.00  1.010          N  
ATOM   7048  CA  PRO B 443      12.136  -7.213 -27.103  1.00  0.980          C  
ATOM   7049  C   PRO B 443      12.566  -7.090 -25.664  1.00  0.970          C  
ATOM   7050  O   PRO B 443      12.808  -8.116 -25.018  1.00  1.050          O  
ATOM   7051  CB  PRO B 443      10.628  -7.432 -27.225  1.00  1.470          C  
ATOM   7052  CG  PRO B 443      10.463  -8.928 -27.130  1.00  1.470          C  
ATOM   7053  CD  PRO B 443      11.690  -9.507 -27.816  1.00  1.470          C  
ATOM   7054  HA  PRO B 443      12.462  -6.349 -27.681  1.00  1.180          H  
ATOM   7055 1HB  PRO B 443      10.111  -6.889 -26.419  1.00  1.760          H  
ATOM   7056 2HB  PRO B 443      10.268  -7.016 -28.184  1.00  1.760          H  
ATOM   7057 1HG  PRO B 443      10.391  -9.238 -26.075  1.00  1.760          H  
ATOM   7058 2HG  PRO B 443       9.523  -9.235 -27.617  1.00  1.760          H  
ATOM   7059 1HD  PRO B 443      12.000 -10.391 -27.236  1.00  1.760          H  
ATOM   7060 2HD  PRO B 443      11.465  -9.732 -28.881  1.00  1.760          H  
ATOM   7061  N   HIS B 444      12.534  -5.876 -25.125  1.00  0.950          N  
ATOM   7062  CA  HIS B 444      12.798  -5.714 -23.698  1.00  1.050          C  
ATOM   7063  C   HIS B 444      11.727  -4.859 -23.003  1.00  1.060          C  
ATOM   7064  O   HIS B 444      11.164  -3.936 -23.588  1.00  1.260          O  
ATOM   7065  CB  HIS B 444      14.167  -5.085 -23.504  1.00  1.430          C  
ATOM   7066  CG  HIS B 444      15.284  -5.854 -24.151  1.00  1.430          C  
ATOM   7067  ND1 HIS B 444      15.766  -7.043 -23.663  1.00  1.430          N  
ATOM   7068  CD2 HIS B 444      16.004  -5.574 -25.246  1.00  1.430          C  
ATOM   7069  CE1 HIS B 444      16.763  -7.453 -24.431  1.00  1.430          C  
ATOM   7070  NE2 HIS B 444      16.937  -6.572 -25.405  1.00  1.430          N  
ATOM   7071  H   HIS B 444      12.393  -5.075 -25.751  1.00  1.140          H  
ATOM   7072  HA  HIS B 444      12.800  -6.689 -23.210  1.00  1.260          H  
ATOM   7073 1HB  HIS B 444      14.150  -4.099 -23.938  1.00  1.720          H  
ATOM   7074 2HB  HIS B 444      14.378  -4.977 -22.446  1.00  1.720          H  
ATOM   7075  HD1 HIS B 444      15.204  -7.694 -23.144  1.00  1.720          H  
ATOM   7076  HD2 HIS B 444      15.956  -4.742 -25.935  1.00  1.720          H  
ATOM   7077  HE1 HIS B 444      17.284  -8.379 -24.201  1.00  1.720          H  
ATOM   7078  N   GLU B 445      11.479  -5.171 -21.729  1.00  1.020          N  
ATOM   7079  CA  GLU B 445      10.479  -4.519 -20.867  1.00  1.150          C  
ATOM   7080  C   GLU B 445      10.840  -3.177 -20.207  1.00  1.140          C  
ATOM   7081  O   GLU B 445       9.991  -2.569 -19.556  1.00  1.570          O  
ATOM   7082  CB  GLU B 445      10.088  -5.500 -19.748  1.00  1.560          C  
ATOM   7083  CG  GLU B 445      11.172  -5.733 -18.638  1.00  1.560          C  
ATOM   7084  CD  GLU B 445      12.232  -6.762 -18.990  1.00  1.560          C  
ATOM   7085  OE1 GLU B 445      12.373  -7.068 -20.153  1.00  1.560          O  
ATOM   7086  OE2 GLU B 445      12.900  -7.226 -18.102  1.00  1.560          O  
ATOM   7087  H   GLU B 445      11.992  -5.959 -21.323  1.00  1.220          H  
ATOM   7088  HA  GLU B 445       9.598  -4.340 -21.485  1.00  1.380          H  
ATOM   7089 1HB  GLU B 445       9.190  -5.134 -19.252  1.00  1.870          H  
ATOM   7090 2HB  GLU B 445       9.844  -6.468 -20.186  1.00  1.870          H  
ATOM   7091 1HG  GLU B 445      11.663  -4.799 -18.387  1.00  1.870          H  
ATOM   7092 2HG  GLU B 445      10.654  -6.073 -17.743  1.00  1.870          H  
ATOM   7093  N   GLY B 446      12.095  -2.756 -20.285  1.00  0.880          N  
ATOM   7094  CA  GLY B 446      12.522  -1.540 -19.582  1.00  0.950          C  
ATOM   7095  C   GLY B 446      12.460  -0.248 -20.398  1.00  0.930          C  
ATOM   7096  O   GLY B 446      11.842  -0.173 -21.465  1.00  0.980          O  
ATOM   7097  H   GLY B 446      12.750  -3.289 -20.835  1.00  1.060          H  
ATOM   7098 1HA  GLY B 446      11.913  -1.418 -18.685  1.00  1.140          H  
ATOM   7099 2HA  GLY B 446      13.546  -1.679 -19.225  1.00  1.140          H  
ATOM   7100  N   TYR B 447      13.092   0.787 -19.843  1.00  0.980          N  
ATOM   7101  CA  TYR B 447      13.178   2.122 -20.436  1.00  1.030          C  
ATOM   7102  C   TYR B 447      14.268   2.179 -21.521  1.00  0.910          C  
ATOM   7103  O   TYR B 447      15.391   1.728 -21.307  1.00  0.870          O  
ATOM   7104  CB  TYR B 447      13.511   3.126 -19.325  1.00  1.420          C  
ATOM   7105  CG  TYR B 447      13.555   4.592 -19.692  1.00  1.420          C  
ATOM   7106  CD1 TYR B 447      12.404   5.322 -19.624  1.00  1.420          C  
ATOM   7107  CD2 TYR B 447      14.747   5.213 -20.081  1.00  1.420          C  
ATOM   7108  CE1 TYR B 447      12.411   6.649 -19.912  1.00  1.420          C  
ATOM   7109  CE2 TYR B 447      14.743   6.569 -20.369  1.00  1.420          C  
ATOM   7110  CZ  TYR B 447      13.571   7.277 -20.276  1.00  1.420          C  
ATOM   7111  OH  TYR B 447      13.544   8.621 -20.520  1.00  1.420          O  
ATOM   7112  H   TYR B 447      13.538   0.631 -18.920  1.00  1.180          H  
ATOM   7113  HA  TYR B 447      12.226   2.369 -20.900  1.00  1.240          H  
ATOM   7114 1HB  TYR B 447      12.779   3.010 -18.526  1.00  1.710          H  
ATOM   7115 2HB  TYR B 447      14.461   2.876 -18.892  1.00  1.710          H  
ATOM   7116  HD1 TYR B 447      11.474   4.849 -19.334  1.00  1.710          H  
ATOM   7117  HD2 TYR B 447      15.677   4.640 -20.141  1.00  1.710          H  
ATOM   7118  HE1 TYR B 447      11.488   7.208 -19.848  1.00  1.710          H  
ATOM   7119  HE2 TYR B 447      15.655   7.070 -20.657  1.00  1.710          H  
ATOM   7120  HH  TYR B 447      14.430   8.927 -20.696  1.00  1.710          H  
ATOM   7121  N   TRP B 448      13.940   2.737 -22.680  1.00  0.930          N  
ATOM   7122  CA  TRP B 448      14.898   2.927 -23.777  1.00  0.850          C  
ATOM   7123  C   TRP B 448      14.805   4.335 -24.342  1.00  0.800          C  
ATOM   7124  O   TRP B 448      13.701   4.836 -24.584  1.00  0.920          O  
ATOM   7125  CB  TRP B 448      14.648   1.911 -24.896  1.00  1.220          C  
ATOM   7126  CG  TRP B 448      15.097   0.511 -24.598  1.00  1.220          C  
ATOM   7127  CD1 TRP B 448      14.480  -0.436 -23.846  1.00  1.220          C  
ATOM   7128  CD2 TRP B 448      16.278  -0.123 -25.138  1.00  1.220          C  
ATOM   7129  NE1 TRP B 448      15.216  -1.595 -23.862  1.00  1.220          N  
ATOM   7130  CE2 TRP B 448      16.303  -1.419 -24.662  1.00  1.220          C  
ATOM   7131  CE3 TRP B 448      17.290   0.301 -25.987  1.00  1.220          C  
ATOM   7132  CZ2 TRP B 448      17.297  -2.298 -25.014  1.00  1.220          C  
ATOM   7133  CZ3 TRP B 448      18.271  -0.594 -26.347  1.00  1.220          C  
ATOM   7134  CH2 TRP B 448      18.267  -1.856 -25.877  1.00  1.220          C  
ATOM   7135  H   TRP B 448      12.995   3.069 -22.800  1.00  1.120          H  
ATOM   7136  HA  TRP B 448      15.909   2.778 -23.390  1.00  1.020          H  
ATOM   7137 1HB  TRP B 448      13.582   1.873 -25.110  1.00  1.470          H  
ATOM   7138 2HB  TRP B 448      15.146   2.244 -25.803  1.00  1.470          H  
ATOM   7139  HD1 TRP B 448      13.546  -0.294 -23.306  1.00  1.470          H  
ATOM   7140  HE1 TRP B 448      14.973  -2.437 -23.375  1.00  1.470          H  
ATOM   7141  HE3 TRP B 448      17.293   1.316 -26.375  1.00  1.470          H  
ATOM   7142  HZ2 TRP B 448      17.323  -3.308 -24.651  1.00  1.470          H  
ATOM   7143  HZ3 TRP B 448      19.044  -0.257 -27.021  1.00  1.470          H  
ATOM   7144  HH2 TRP B 448      19.051  -2.539 -26.187  1.00  1.470          H  
ATOM   7145  N   LEU B 449      15.960   4.952 -24.610  1.00  0.730          N  
ATOM   7146  CA  LEU B 449      15.953   6.304 -25.174  1.00  0.710          C  
ATOM   7147  C   LEU B 449      17.179   6.638 -26.054  1.00  0.700          C  
ATOM   7148  O   LEU B 449      18.333   6.406 -25.681  1.00  0.800          O  
ATOM   7149  CB  LEU B 449      15.789   7.308 -24.016  1.00  1.000          C  
ATOM   7150  CG  LEU B 449      15.613   8.816 -24.349  1.00  1.000          C  
ATOM   7151  CD1 LEU B 449      14.820   9.497 -23.243  1.00  1.000          C  
ATOM   7152  CD2 LEU B 449      16.927   9.439 -24.426  1.00  1.000          C  
ATOM   7153  H   LEU B 449      16.837   4.473 -24.370  1.00  0.880          H  
ATOM   7154  HA  LEU B 449      15.071   6.389 -25.808  1.00  0.850          H  
ATOM   7155 1HB  LEU B 449      14.912   7.010 -23.444  1.00  1.200          H  
ATOM   7156 2HB  LEU B 449      16.647   7.215 -23.370  1.00  1.200          H  
ATOM   7157  HG  LEU B 449      15.071   8.946 -25.289  1.00  1.200          H  
ATOM   7158 1HD1 LEU B 449      14.713  10.559 -23.472  1.00  1.200          H  
ATOM   7159 2HD1 LEU B 449      13.829   9.045 -23.159  1.00  1.200          H  
ATOM   7160 3HD1 LEU B 449      15.353   9.385 -22.309  1.00  1.200          H  
ATOM   7161 1HD2 LEU B 449      16.821  10.489 -24.605  1.00  1.200          H  
ATOM   7162 2HD2 LEU B 449      17.425   9.279 -23.495  1.00  1.200          H  
ATOM   7163 3HD2 LEU B 449      17.519   9.027 -25.196  1.00  1.200          H  
ATOM   7164  N   ASP B 450      16.903   7.194 -27.239  1.00  0.750          N  
ATOM   7165  CA  ASP B 450      17.910   7.651 -28.214  1.00  0.780          C  
ATOM   7166  C   ASP B 450      18.239   9.148 -28.002  1.00  0.770          C  
ATOM   7167  O   ASP B 450      17.423  10.023 -28.305  1.00  0.920          O  
ATOM   7168  CB  ASP B 450      17.387   7.378 -29.637  1.00  1.080          C  
ATOM   7169  CG  ASP B 450      18.349   7.716 -30.802  1.00  1.080          C  
ATOM   7170  OD1 ASP B 450      19.297   8.429 -30.618  1.00  1.080          O  
ATOM   7171  OD2 ASP B 450      18.101   7.232 -31.881  1.00  1.080          O  
ATOM   7172  H   ASP B 450      15.930   7.336 -27.472  1.00  0.900          H  
ATOM   7173  HA  ASP B 450      18.828   7.080 -28.063  1.00  0.940          H  
ATOM   7174 1HB  ASP B 450      17.127   6.322 -29.716  1.00  1.300          H  
ATOM   7175 2HB  ASP B 450      16.469   7.946 -29.785  1.00  1.300          H  
ATOM   7176  N   ILE B 451      19.423   9.470 -27.475  1.00  0.680          N  
ATOM   7177  CA  ILE B 451      19.724  10.870 -27.121  1.00  0.710          C  
ATOM   7178  C   ILE B 451      20.306  11.714 -28.277  1.00  0.810          C  
ATOM   7179  O   ILE B 451      21.455  12.189 -28.263  1.00  1.230          O  
ATOM   7180  CB  ILE B 451      20.677  10.942 -25.901  1.00  0.980          C  
ATOM   7181  CG1 ILE B 451      21.974  10.172 -26.209  1.00  0.980          C  
ATOM   7182  CG2 ILE B 451      20.020  10.449 -24.633  1.00  0.980          C  
ATOM   7183  CD1 ILE B 451      23.082  10.410 -25.306  1.00  0.980          C  
ATOM   7184  H   ILE B 451      20.098   8.717 -27.325  1.00  0.820          H  
ATOM   7185  HA  ILE B 451      18.788  11.337 -26.819  1.00  0.850          H  
ATOM   7186  HB  ILE B 451      20.924  11.933 -25.740  1.00  1.180          H  
ATOM   7187 1HG1 ILE B 451      21.754   9.134 -26.119  1.00  1.180          H  
ATOM   7188 2HG1 ILE B 451      22.320  10.360 -27.205  1.00  1.180          H  
ATOM   7189 1HG2 ILE B 451      20.683  10.547 -23.793  1.00  1.180          H  
ATOM   7190 2HG2 ILE B 451      19.139  11.051 -24.448  1.00  1.180          H  
ATOM   7191 3HG2 ILE B 451      19.749   9.403 -24.751  1.00  1.180          H  
ATOM   7192 1HD1 ILE B 451      23.878   9.792 -25.630  1.00  1.180          H  
ATOM   7193 2HD1 ILE B 451      23.399  11.418 -25.355  1.00  1.180          H  
ATOM   7194 3HD1 ILE B 451      22.814  10.170 -24.299  1.00  1.180          H  
ATOM   7195  N   GLY B 452      19.455  11.930 -29.277  1.00  0.750          N  
ATOM   7196  CA  GLY B 452      19.821  12.693 -30.471  1.00  0.830          C  
ATOM   7197  C   GLY B 452      19.276  14.126 -30.493  1.00  0.870          C  
ATOM   7198  O   GLY B 452      19.490  14.865 -31.452  1.00  1.270          O  
ATOM   7199  H   GLY B 452      18.536  11.477 -29.186  1.00  0.900          H  
ATOM   7200 1HA  GLY B 452      20.907  12.717 -30.556  1.00  1.000          H  
ATOM   7201 2HA  GLY B 452      19.454  12.155 -31.345  1.00  1.000          H  
ATOM   7202  N   ARG B 453      18.511  14.493 -29.473  1.00  0.670          N  
ATOM   7203  CA  ARG B 453      17.877  15.811 -29.386  1.00  0.700          C  
ATOM   7204  C   ARG B 453      17.908  16.278 -27.938  1.00  0.690          C  
ATOM   7205  O   ARG B 453      17.599  15.465 -27.063  1.00  0.670          O  
ATOM   7206  CB  ARG B 453      16.407  15.756 -29.820  1.00  0.970          C  
ATOM   7207  CG  ARG B 453      16.115  15.555 -31.312  1.00  0.970          C  
ATOM   7208  CD  ARG B 453      15.927  14.112 -31.681  1.00  0.970          C  
ATOM   7209  NE  ARG B 453      14.786  13.511 -30.985  1.00  0.970          N  
ATOM   7210  CZ  ARG B 453      13.500  13.546 -31.382  1.00  0.970          C  
ATOM   7211  NH1 ARG B 453      13.130  14.160 -32.493  1.00  0.970          N  
ATOM   7212  NH2 ARG B 453      12.617  12.939 -30.618  1.00  0.970          N  
ATOM   7213  H   ARG B 453      18.374  13.823 -28.731  1.00  0.800          H  
ATOM   7214  HA  ARG B 453      18.429  16.499 -30.025  1.00  0.840          H  
ATOM   7215 1HB  ARG B 453      15.927  14.935 -29.287  1.00  1.160          H  
ATOM   7216 2HB  ARG B 453      15.894  16.663 -29.516  1.00  1.160          H  
ATOM   7217 1HG  ARG B 453      15.209  16.097 -31.577  1.00  1.160          H  
ATOM   7218 2HG  ARG B 453      16.951  15.943 -31.891  1.00  1.160          H  
ATOM   7219 1HD  ARG B 453      15.757  14.036 -32.751  1.00  1.160          H  
ATOM   7220 2HD  ARG B 453      16.796  13.533 -31.436  1.00  1.160          H  
ATOM   7221  HE  ARG B 453      14.960  13.003 -30.093  1.00  1.160          H  
ATOM   7222 1HH1 ARG B 453      13.815  14.621 -33.071  1.00  1.160          H  
ATOM   7223 2HH1 ARG B 453      12.158  14.166 -32.768  1.00  1.160          H  
ATOM   7224 1HH2 ARG B 453      12.965  12.477 -29.751  1.00  1.160          H  
ATOM   7225 2HH2 ARG B 453      11.641  12.923 -30.861  1.00  1.160          H  
ATOM   7226  N   PRO B 454      18.071  17.586 -27.641  1.00  0.730          N  
ATOM   7227  CA  PRO B 454      18.131  18.119 -26.282  1.00  0.750          C  
ATOM   7228  C   PRO B 454      16.874  17.822 -25.460  1.00  0.770          C  
ATOM   7229  O   PRO B 454      16.969  17.674 -24.242  1.00  0.750          O  
ATOM   7230  CB  PRO B 454      18.313  19.626 -26.519  1.00  1.120          C  
ATOM   7231  CG  PRO B 454      17.807  19.876 -27.932  1.00  1.120          C  
ATOM   7232  CD  PRO B 454      18.147  18.615 -28.707  1.00  1.120          C  
ATOM   7233  HA  PRO B 454      19.018  17.722 -25.776  1.00  0.900          H  
ATOM   7234 1HB  PRO B 454      17.741  20.194 -25.763  1.00  1.350          H  
ATOM   7235 2HB  PRO B 454      19.370  19.902 -26.387  1.00  1.350          H  
ATOM   7236 1HG  PRO B 454      16.722  20.094 -27.910  1.00  1.350          H  
ATOM   7237 2HG  PRO B 454      18.297  20.774 -28.352  1.00  1.350          H  
ATOM   7238 1HD  PRO B 454      17.390  18.473 -29.485  1.00  1.350          H  
ATOM   7239 2HD  PRO B 454      19.161  18.682 -29.129  1.00  1.350          H  
ATOM   7240  N   ASP B 455      15.733  17.607 -26.123  1.00  0.820          N  
ATOM   7241  CA  ASP B 455      14.506  17.285 -25.416  1.00  0.850          C  
ATOM   7242  C   ASP B 455      14.602  15.887 -24.826  1.00  0.780          C  
ATOM   7243  O   ASP B 455      14.078  15.613 -23.738  1.00  0.720          O  
ATOM   7244  CB  ASP B 455      13.324  17.308 -26.381  1.00  1.180          C  
ATOM   7245  CG  ASP B 455      12.954  18.688 -26.888  1.00  1.180          C  
ATOM   7246  OD1 ASP B 455      13.359  19.668 -26.320  1.00  1.180          O  
ATOM   7247  OD2 ASP B 455      12.277  18.738 -27.876  1.00  1.180          O  
ATOM   7248  H   ASP B 455      15.666  17.762 -27.120  1.00  0.980          H  
ATOM   7249  HA  ASP B 455      14.354  18.007 -24.611  1.00  1.020          H  
ATOM   7250 1HB  ASP B 455      13.552  16.670 -27.238  1.00  1.410          H  
ATOM   7251 2HB  ASP B 455      12.454  16.875 -25.886  1.00  1.410          H  
ATOM   7252  N   ASP B 456      15.242  14.986 -25.575  1.00  0.810          N  
ATOM   7253  CA  ASP B 456      15.359  13.609 -25.162  1.00  0.760          C  
ATOM   7254  C   ASP B 456      16.436  13.527 -24.101  1.00  0.650          C  
ATOM   7255  O   ASP B 456      16.340  12.702 -23.189  1.00  0.590          O  
ATOM   7256  CB  ASP B 456      15.560  12.694 -26.372  1.00  1.080          C  
ATOM   7257  CG  ASP B 456      14.245  12.551 -27.286  1.00  1.080          C  
ATOM   7258  OD1 ASP B 456      13.127  12.832 -26.848  1.00  1.080          O  
ATOM   7259  OD2 ASP B 456      14.389  12.137 -28.410  1.00  1.080          O  
ATOM   7260  H   ASP B 456      15.700  15.272 -26.436  1.00  0.970          H  
ATOM   7261  HA  ASP B 456      14.431  13.311 -24.698  1.00  0.910          H  
ATOM   7262 1HB  ASP B 456      16.371  13.090 -26.986  1.00  1.300          H  
ATOM   7263 2HB  ASP B 456      15.849  11.715 -26.063  1.00  1.300          H  
ATOM   7264  N   TYR B 457      17.444  14.409 -24.184  1.00  0.660          N  
ATOM   7265  CA  TYR B 457      18.449  14.443 -23.126  1.00  0.560          C  
ATOM   7266  C   TYR B 457      17.802  14.821 -21.819  1.00  0.570          C  
ATOM   7267  O   TYR B 457      18.039  14.168 -20.809  1.00  0.560          O  
ATOM   7268  CB  TYR B 457      19.572  15.439 -23.389  1.00  0.820          C  
ATOM   7269  CG  TYR B 457      20.600  14.936 -24.257  1.00  0.820          C  
ATOM   7270  CD1 TYR B 457      20.441  15.043 -25.577  1.00  0.820          C  
ATOM   7271  CD2 TYR B 457      21.727  14.368 -23.724  1.00  0.820          C  
ATOM   7272  CE1 TYR B 457      21.348  14.579 -26.406  1.00  0.820          C  
ATOM   7273  CE2 TYR B 457      22.681  13.901 -24.563  1.00  0.820          C  
ATOM   7274  CZ  TYR B 457      22.471  14.000 -25.920  1.00  0.820          C  
ATOM   7275  OH  TYR B 457      23.346  13.506 -26.805  1.00  0.820          O  
ATOM   7276  H   TYR B 457      17.495  15.021 -25.006  1.00  0.790          H  
ATOM   7277  HA  TYR B 457      18.878  13.448 -23.020  1.00  0.670          H  
ATOM   7278 1HB  TYR B 457      19.164  16.342 -23.825  1.00  0.990          H  
ATOM   7279 2HB  TYR B 457      20.034  15.720 -22.442  1.00  0.990          H  
ATOM   7280  HD1 TYR B 457      19.573  15.487 -25.949  1.00  0.990          H  
ATOM   7281  HD2 TYR B 457      21.854  14.292 -22.647  1.00  0.990          H  
ATOM   7282  HE1 TYR B 457      21.194  14.645 -27.470  1.00  0.990          H  
ATOM   7283  HE2 TYR B 457      23.582  13.437 -24.165  1.00  0.990          H  
ATOM   7284  HH  TYR B 457      22.806  13.120 -27.549  1.00  0.990          H  
ATOM   7285  N   GLU B 458      16.918  15.818 -21.823  1.00  0.600          N  
ATOM   7286  CA  GLU B 458      16.337  16.174 -20.544  1.00  0.630          C  
ATOM   7287  C   GLU B 458      15.490  15.038 -19.982  1.00  0.600          C  
ATOM   7288  O   GLU B 458      15.521  14.794 -18.772  1.00  0.610          O  
ATOM   7289  CB  GLU B 458      15.549  17.478 -20.640  1.00  0.870          C  
ATOM   7290  CG  GLU B 458      16.446  18.704 -20.888  1.00  0.870          C  
ATOM   7291  CD  GLU B 458      17.524  18.807 -19.869  1.00  0.870          C  
ATOM   7292  OE1 GLU B 458      17.237  18.579 -18.732  1.00  0.870          O  
ATOM   7293  OE2 GLU B 458      18.644  19.087 -20.231  1.00  0.870          O  
ATOM   7294  H   GLU B 458      16.743  16.369 -22.670  1.00  0.720          H  
ATOM   7295  HA  GLU B 458      17.143  16.337 -19.841  1.00  0.760          H  
ATOM   7296 1HB  GLU B 458      14.842  17.410 -21.471  1.00  1.040          H  
ATOM   7297 2HB  GLU B 458      14.979  17.635 -19.724  1.00  1.040          H  
ATOM   7298 1HG  GLU B 458      16.900  18.626 -21.870  1.00  1.040          H  
ATOM   7299 2HG  GLU B 458      15.837  19.606 -20.864  1.00  1.040          H  
ATOM   7300  N   LYS B 459      14.763  14.306 -20.839  1.00  0.590          N  
ATOM   7301  CA  LYS B 459      14.000  13.173 -20.329  1.00  0.580          C  
ATOM   7302  C   LYS B 459      14.935  12.106 -19.755  1.00  0.550          C  
ATOM   7303  O   LYS B 459      14.656  11.515 -18.708  1.00  0.530          O  
ATOM   7304  CB  LYS B 459      13.116  12.590 -21.421  1.00  0.820          C  
ATOM   7305  CG  LYS B 459      11.924  13.486 -21.781  1.00  0.820          C  
ATOM   7306  CD  LYS B 459      10.996  12.838 -22.804  1.00  0.820          C  
ATOM   7307  CE  LYS B 459      11.656  12.882 -24.170  1.00  0.820          C  
ATOM   7308  NZ  LYS B 459      10.799  12.477 -25.276  1.00  0.820          N  
ATOM   7309  H   LYS B 459      14.717  14.575 -21.828  1.00  0.710          H  
ATOM   7310  HA  LYS B 459      13.371  13.541 -19.524  1.00  0.700          H  
ATOM   7311 1HB  LYS B 459      13.726  12.449 -22.303  1.00  0.980          H  
ATOM   7312 2HB  LYS B 459      12.740  11.611 -21.114  1.00  0.980          H  
ATOM   7313 1HG  LYS B 459      11.361  13.716 -20.882  1.00  0.980          H  
ATOM   7314 2HG  LYS B 459      12.304  14.420 -22.194  1.00  0.980          H  
ATOM   7315 1HD  LYS B 459      10.801  11.796 -22.530  1.00  0.980          H  
ATOM   7316 2HD  LYS B 459      10.049  13.370 -22.850  1.00  0.980          H  
ATOM   7317 1HE  LYS B 459      12.002  13.897 -24.357  1.00  0.980          H  
ATOM   7318 2HE  LYS B 459      12.502  12.211 -24.165  1.00  0.980          H  
ATOM   7319 1HZ  LYS B 459      11.404  12.556 -26.110  1.00  0.980          H  
ATOM   7320 2HZ  LYS B 459      10.498  11.507 -25.143  1.00  0.980          H  
ATOM   7321 3HZ  LYS B 459       9.994  13.070 -25.354  1.00  0.980          H  
ATOM   7322  N   ALA B 460      16.059  11.867 -20.441  1.00  0.540          N  
ATOM   7323  CA  ALA B 460      17.067  10.906 -20.011  1.00  0.520          C  
ATOM   7324  C   ALA B 460      17.641  11.262 -18.652  1.00  0.480          C  
ATOM   7325  O   ALA B 460      17.821  10.397 -17.783  1.00  0.490          O  
ATOM   7326  CB  ALA B 460      18.197  10.902 -21.008  1.00  0.740          C  
ATOM   7327  H   ALA B 460      16.197  12.344 -21.338  1.00  0.650          H  
ATOM   7328  HA  ALA B 460      16.606   9.923 -19.952  1.00  0.620          H  
ATOM   7329 1HB  ALA B 460      18.943  10.209 -20.711  1.00  0.880          H  
ATOM   7330 2HB  ALA B 460      17.818  10.659 -21.961  1.00  0.880          H  
ATOM   7331 3HB  ALA B 460      18.638  11.876 -21.051  1.00  0.880          H  
ATOM   7332  N   ILE B 461      17.868  12.557 -18.447  1.00  0.470          N  
ATOM   7333  CA  ILE B 461      18.409  13.054 -17.202  1.00  0.470          C  
ATOM   7334  C   ILE B 461      17.410  12.802 -16.106  1.00  0.470          C  
ATOM   7335  O   ILE B 461      17.771  12.277 -15.049  1.00  0.490          O  
ATOM   7336  CB  ILE B 461      18.746  14.543 -17.295  1.00  0.660          C  
ATOM   7337  CG1 ILE B 461      19.907  14.707 -18.296  1.00  0.660          C  
ATOM   7338  CG2 ILE B 461      19.152  15.038 -15.868  1.00  0.660          C  
ATOM   7339  CD1 ILE B 461      20.180  16.098 -18.790  1.00  0.660          C  
ATOM   7340  H   ILE B 461      17.716  13.198 -19.232  1.00  0.560          H  
ATOM   7341  HA  ILE B 461      19.318  12.514 -16.964  1.00  0.560          H  
ATOM   7342  HB  ILE B 461      17.891  15.115 -17.666  1.00  0.790          H  
ATOM   7343 1HG1 ILE B 461      20.755  14.387 -17.828  1.00  0.790          H  
ATOM   7344 2HG1 ILE B 461      19.736  14.067 -19.146  1.00  0.790          H  
ATOM   7345 1HG2 ILE B 461      19.419  16.095 -15.899  1.00  0.790          H  
ATOM   7346 2HG2 ILE B 461      18.324  14.924 -15.168  1.00  0.790          H  
ATOM   7347 3HG2 ILE B 461      19.989  14.469 -15.506  1.00  0.790          H  
ATOM   7348 1HD1 ILE B 461      21.034  16.073 -19.469  1.00  0.790          H  
ATOM   7349 2HD1 ILE B 461      19.317  16.475 -19.322  1.00  0.790          H  
ATOM   7350 3HD1 ILE B 461      20.400  16.763 -17.960  1.00  0.790          H  
ATOM   7351  N   ASP B 462      16.142  13.144 -16.344  1.00  0.470          N  
ATOM   7352  CA  ASP B 462      15.137  12.907 -15.330  1.00  0.490          C  
ATOM   7353  C   ASP B 462      15.073  11.423 -14.988  1.00  0.500          C  
ATOM   7354  O   ASP B 462      15.019  11.062 -13.818  1.00  0.530          O  
ATOM   7355  CB  ASP B 462      13.767  13.376 -15.802  1.00  0.680          C  
ATOM   7356  CG  ASP B 462      13.587  14.888 -15.861  1.00  0.680          C  
ATOM   7357  OD1 ASP B 462      14.351  15.594 -15.259  1.00  0.680          O  
ATOM   7358  OD2 ASP B 462      12.686  15.320 -16.535  1.00  0.680          O  
ATOM   7359  H   ASP B 462      15.890  13.607 -17.225  1.00  0.560          H  
ATOM   7360  HA  ASP B 462      15.411  13.461 -14.433  1.00  0.590          H  
ATOM   7361 1HB  ASP B 462      13.588  12.974 -16.798  1.00  0.810          H  
ATOM   7362 2HB  ASP B 462      13.009  12.974 -15.137  1.00  0.810          H  
ATOM   7363  N   GLU B 463      15.182  10.522 -15.975  1.00  0.510          N  
ATOM   7364  CA  GLU B 463      15.107   9.111 -15.598  1.00  0.590          C  
ATOM   7365  C   GLU B 463      16.253   8.750 -14.660  1.00  0.560          C  
ATOM   7366  O   GLU B 463      16.045   8.089 -13.635  1.00  0.570          O  
ATOM   7367  CB  GLU B 463      15.167   8.197 -16.833  1.00  0.790          C  
ATOM   7368  CG  GLU B 463      15.061   6.696 -16.522  1.00  0.790          C  
ATOM   7369  CD  GLU B 463      13.754   6.318 -15.915  1.00  0.790          C  
ATOM   7370  OE1 GLU B 463      12.838   7.096 -15.993  1.00  0.790          O  
ATOM   7371  OE2 GLU B 463      13.664   5.242 -15.392  1.00  0.790          O  
ATOM   7372  H   GLU B 463      15.207  10.822 -16.955  1.00  0.610          H  
ATOM   7373  HA  GLU B 463      14.166   8.943 -15.076  1.00  0.710          H  
ATOM   7374 1HB  GLU B 463      14.388   8.456 -17.534  1.00  0.950          H  
ATOM   7375 2HB  GLU B 463      16.115   8.354 -17.347  1.00  0.950          H  
ATOM   7376 1HG  GLU B 463      15.196   6.137 -17.432  1.00  0.950          H  
ATOM   7377 2HG  GLU B 463      15.864   6.411 -15.842  1.00  0.950          H  
ATOM   7378  N   PHE B 464      17.461   9.223 -14.967  1.00  0.570          N  
ATOM   7379  CA  PHE B 464      18.596   8.945 -14.103  1.00  0.620          C  
ATOM   7380  C   PHE B 464      18.416   9.475 -12.687  1.00  0.620          C  
ATOM   7381  O   PHE B 464      18.598   8.739 -11.708  1.00  0.680          O  
ATOM   7382  CB  PHE B 464      19.896   9.520 -14.661  1.00  0.850          C  
ATOM   7383  CG  PHE B 464      21.022   9.371 -13.681  1.00  0.850          C  
ATOM   7384  CD1 PHE B 464      21.685   8.165 -13.520  1.00  0.850          C  
ATOM   7385  CD2 PHE B 464      21.394  10.435 -12.879  1.00  0.850          C  
ATOM   7386  CE1 PHE B 464      22.686   8.041 -12.581  1.00  0.850          C  
ATOM   7387  CE2 PHE B 464      22.380  10.310 -11.955  1.00  0.850          C  
ATOM   7388  CZ  PHE B 464      23.032   9.116 -11.802  1.00  0.850          C  
ATOM   7389  H   PHE B 464      17.583   9.750 -15.842  1.00  0.680          H  
ATOM   7390  HA  PHE B 464      18.704   7.863 -14.040  1.00  0.740          H  
ATOM   7391 1HB  PHE B 464      20.161   9.014 -15.584  1.00  1.020          H  
ATOM   7392 2HB  PHE B 464      19.765  10.580 -14.886  1.00  1.020          H  
ATOM   7393  HD1 PHE B 464      21.404   7.310 -14.133  1.00  1.020          H  
ATOM   7394  HD2 PHE B 464      20.877  11.390 -12.981  1.00  1.020          H  
ATOM   7395  HE1 PHE B 464      23.199   7.090 -12.450  1.00  1.020          H  
ATOM   7396  HE2 PHE B 464      22.640  11.165 -11.328  1.00  1.020          H  
ATOM   7397  HZ  PHE B 464      23.824   9.020 -11.055  1.00  1.020          H  
ATOM   7398  N   GLU B 465      18.081  10.764 -12.568  1.00  0.620          N  
ATOM   7399  CA  GLU B 465      18.005  11.391 -11.254  1.00  0.710          C  
ATOM   7400  C   GLU B 465      16.878  10.816 -10.404  1.00  0.650          C  
ATOM   7401  O   GLU B 465      17.042  10.594  -9.199  1.00  0.700          O  
ATOM   7402  CB  GLU B 465      17.796  12.903 -11.414  1.00  0.960          C  
ATOM   7403  CG  GLU B 465      18.999  13.688 -11.993  1.00  0.960          C  
ATOM   7404  CD  GLU B 465      20.205  13.663 -11.114  1.00  0.960          C  
ATOM   7405  OE1 GLU B 465      20.047  13.763  -9.933  1.00  0.960          O  
ATOM   7406  OE2 GLU B 465      21.292  13.572 -11.623  1.00  0.960          O  
ATOM   7407  H   GLU B 465      17.903  11.312 -13.415  1.00  0.740          H  
ATOM   7408  HA  GLU B 465      18.948  11.215 -10.735  1.00  0.850          H  
ATOM   7409 1HB  GLU B 465      16.950  13.071 -12.086  1.00  1.150          H  
ATOM   7410 2HB  GLU B 465      17.536  13.337 -10.448  1.00  1.150          H  
ATOM   7411 1HG  GLU B 465      19.261  13.255 -12.959  1.00  1.150          H  
ATOM   7412 2HG  GLU B 465      18.699  14.722 -12.166  1.00  1.150          H  
ATOM   7413  N   ILE B 466      15.748  10.532 -11.039  1.00  0.600          N  
ATOM   7414  CA  ILE B 466      14.600  10.005 -10.341  1.00  0.630          C  
ATOM   7415  C   ILE B 466      14.862   8.597  -9.850  1.00  0.730          C  
ATOM   7416  O   ILE B 466      14.617   8.312  -8.668  1.00  0.870          O  
ATOM   7417  CB  ILE B 466      13.362  10.088 -11.259  1.00  0.870          C  
ATOM   7418  CG1 ILE B 466      13.010  11.591 -11.576  1.00  0.870          C  
ATOM   7419  CG2 ILE B 466      12.167   9.356 -10.700  1.00  0.870          C  
ATOM   7420  CD1 ILE B 466      12.647  12.463 -10.400  1.00  0.870          C  
ATOM   7421  H   ILE B 466      15.669  10.733 -12.039  1.00  0.720          H  
ATOM   7422  HA  ILE B 466      14.429  10.611  -9.459  1.00  0.760          H  
ATOM   7423  HB  ILE B 466      13.616   9.627 -12.217  1.00  1.040          H  
ATOM   7424 1HG1 ILE B 466      13.855  12.064 -12.047  1.00  1.040          H  
ATOM   7425 2HG1 ILE B 466      12.181  11.586 -12.271  1.00  1.040          H  
ATOM   7426 1HG2 ILE B 466      11.367   9.446 -11.413  1.00  1.040          H  
ATOM   7427 2HG2 ILE B 466      12.410   8.311 -10.568  1.00  1.040          H  
ATOM   7428 3HG2 ILE B 466      11.857   9.778  -9.750  1.00  1.040          H  
ATOM   7429 1HD1 ILE B 466      12.413  13.470 -10.764  1.00  1.040          H  
ATOM   7430 2HD1 ILE B 466      11.785  12.049  -9.915  1.00  1.040          H  
ATOM   7431 3HD1 ILE B 466      13.464  12.534  -9.696  1.00  1.040          H  
ATOM   7432  N   MET B 467      15.377   7.721 -10.714  1.00  0.720          N  
ATOM   7433  CA  MET B 467      15.643   6.389 -10.235  1.00  0.890          C  
ATOM   7434  C   MET B 467      16.722   6.396  -9.180  1.00  0.950          C  
ATOM   7435  O   MET B 467      16.586   5.709  -8.176  1.00  1.080          O  
ATOM   7436  CB  MET B 467      16.039   5.450 -11.368  1.00  1.180          C  
ATOM   7437  CG  MET B 467      14.909   5.076 -12.325  1.00  1.180          C  
ATOM   7438  SD  MET B 467      13.480   4.305 -11.500  1.00  1.180          S  
ATOM   7439  CE  MET B 467      14.117   2.780 -10.795  1.00  1.180          C  
ATOM   7440  H   MET B 467      15.563   7.972 -11.690  1.00  0.860          H  
ATOM   7441  HA  MET B 467      14.737   6.009  -9.768  1.00  1.070          H  
ATOM   7442 1HB  MET B 467      16.809   5.943 -11.971  1.00  1.410          H  
ATOM   7443 2HB  MET B 467      16.485   4.545 -10.963  1.00  1.410          H  
ATOM   7444 1HG  MET B 467      14.565   5.980 -12.837  1.00  1.410          H  
ATOM   7445 2HG  MET B 467      15.280   4.388 -13.089  1.00  1.410          H  
ATOM   7446 1HE  MET B 467      13.313   2.248 -10.281  1.00  1.410          H  
ATOM   7447 2HE  MET B 467      14.518   2.148 -11.588  1.00  1.410          H  
ATOM   7448 3HE  MET B 467      14.892   3.009 -10.085  1.00  1.410          H  
ATOM   7449  N   LYS B 468      17.780   7.198  -9.328  1.00  0.890          N  
ATOM   7450  CA  LYS B 468      18.805   7.151  -8.302  1.00  1.000          C  
ATOM   7451  C   LYS B 468      18.241   7.491  -6.925  1.00  1.030          C  
ATOM   7452  O   LYS B 468      18.521   6.779  -5.951  1.00  1.180          O  
ATOM   7453  CB  LYS B 468      19.978   8.079  -8.622  1.00  1.360          C  
ATOM   7454  CG  LYS B 468      21.118   7.995  -7.577  1.00  1.360          C  
ATOM   7455  CD  LYS B 468      22.322   8.867  -7.940  1.00  1.360          C  
ATOM   7456  CE  LYS B 468      23.428   8.738  -6.873  1.00  1.360          C  
ATOM   7457  NZ  LYS B 468      24.626   9.585  -7.173  1.00  1.360          N  
ATOM   7458  H   LYS B 468      17.912   7.789 -10.159  1.00  1.070          H  
ATOM   7459  HA  LYS B 468      19.188   6.132  -8.261  1.00  1.200          H  
ATOM   7460 1HB  LYS B 468      20.379   7.840  -9.609  1.00  1.630          H  
ATOM   7461 2HB  LYS B 468      19.618   9.114  -8.659  1.00  1.630          H  
ATOM   7462 1HG  LYS B 468      20.737   8.331  -6.609  1.00  1.630          H  
ATOM   7463 2HG  LYS B 468      21.439   6.956  -7.476  1.00  1.630          H  
ATOM   7464 1HD  LYS B 468      22.726   8.549  -8.900  1.00  1.630          H  
ATOM   7465 2HD  LYS B 468      22.017   9.913  -8.024  1.00  1.630          H  
ATOM   7466 1HE  LYS B 468      23.026   9.029  -5.903  1.00  1.630          H  
ATOM   7467 2HE  LYS B 468      23.745   7.695  -6.824  1.00  1.630          H  
ATOM   7468 1HZ  LYS B 468      25.324   9.470  -6.464  1.00  1.630          H  
ATOM   7469 2HZ  LYS B 468      25.038   9.354  -8.087  1.00  1.630          H  
ATOM   7470 3HZ  LYS B 468      24.390  10.575  -7.237  1.00  1.630          H  
ATOM   7471  N   ASP B 469      17.404   8.540  -6.844  1.00  0.930          N  
ATOM   7472  CA  ASP B 469      16.844   8.987  -5.568  1.00  0.990          C  
ATOM   7473  C   ASP B 469      16.011   7.963  -4.803  1.00  1.020          C  
ATOM   7474  O   ASP B 469      15.963   8.030  -3.574  1.00  1.080          O  
ATOM   7475  CB  ASP B 469      16.024  10.267  -5.738  1.00  1.360          C  
ATOM   7476  CG  ASP B 469      16.890  11.540  -5.937  1.00  1.360          C  
ATOM   7477  OD1 ASP B 469      18.079  11.483  -5.723  1.00  1.360          O  
ATOM   7478  OD2 ASP B 469      16.328  12.589  -6.225  1.00  1.360          O  
ATOM   7479  H   ASP B 469      17.207   9.094  -7.687  1.00  1.120          H  
ATOM   7480  HA  ASP B 469      17.687   9.244  -4.929  1.00  1.190          H  
ATOM   7481 1HB  ASP B 469      15.381  10.149  -6.619  1.00  1.630          H  
ATOM   7482 2HB  ASP B 469      15.380  10.398  -4.874  1.00  1.630          H  
ATOM   7483  N   THR B 470      15.309   7.045  -5.482  1.00  1.060          N  
ATOM   7484  CA  THR B 470      14.558   6.052  -4.695  1.00  1.220          C  
ATOM   7485  C   THR B 470      15.102   4.637  -4.863  1.00  1.300          C  
ATOM   7486  O   THR B 470      14.694   3.728  -4.137  1.00  1.640          O  
ATOM   7487  CB  THR B 470      13.087   5.949  -5.060  1.00  1.640          C  
ATOM   7488  OG1 THR B 470      12.996   5.477  -6.373  1.00  1.640          O  
ATOM   7489  CG2 THR B 470      12.417   7.291  -4.957  1.00  1.640          C  
ATOM   7490  H   THR B 470      15.288   7.065  -6.510  1.00  1.270          H  
ATOM   7491  HA  THR B 470      14.628   6.311  -3.643  1.00  1.460          H  
ATOM   7492  HB  THR B 470      12.589   5.249  -4.385  1.00  1.970          H  
ATOM   7493  HG1 THR B 470      13.213   4.542  -6.395  1.00  1.970          H  
ATOM   7494 1HG2 THR B 470      11.372   7.179  -5.224  1.00  1.970          H  
ATOM   7495 2HG2 THR B 470      12.498   7.658  -3.935  1.00  1.970          H  
ATOM   7496 3HG2 THR B 470      12.897   7.993  -5.634  1.00  1.970          H  
ATOM   7497  N   LEU B 471      15.946   4.399  -5.861  1.00  1.070          N  
ATOM   7498  CA  LEU B 471      16.455   3.061  -6.091  1.00  1.240          C  
ATOM   7499  C   LEU B 471      17.610   2.789  -5.136  1.00  1.190          C  
ATOM   7500  O   LEU B 471      17.679   1.716  -4.538  1.00  1.380          O  
ATOM   7501  CB  LEU B 471      16.916   2.900  -7.547  1.00  1.670          C  
ATOM   7502  CG  LEU B 471      17.372   1.506  -8.017  1.00  1.670          C  
ATOM   7503  CD1 LEU B 471      16.202   0.482  -7.898  1.00  1.670          C  
ATOM   7504  CD2 LEU B 471      17.872   1.613  -9.456  1.00  1.670          C  
ATOM   7505  H   LEU B 471      16.227   5.136  -6.500  1.00  1.280          H  
ATOM   7506  HA  LEU B 471      15.654   2.360  -5.885  1.00  1.490          H  
ATOM   7507 1HB  LEU B 471      16.110   3.225  -8.188  1.00  2.000          H  
ATOM   7508 2HB  LEU B 471      17.759   3.575  -7.701  1.00  2.000          H  
ATOM   7509  HG  LEU B 471      18.177   1.169  -7.391  1.00  2.000          H  
ATOM   7510 1HD1 LEU B 471      16.539  -0.500  -8.233  1.00  2.000          H  
ATOM   7511 2HD1 LEU B 471      15.870   0.399  -6.876  1.00  2.000          H  
ATOM   7512 3HD1 LEU B 471      15.365   0.801  -8.521  1.00  2.000          H  
ATOM   7513 1HD2 LEU B 471      18.214   0.633  -9.795  1.00  2.000          H  
ATOM   7514 2HD2 LEU B 471      17.069   1.955 -10.102  1.00  2.000          H  
ATOM   7515 3HD2 LEU B 471      18.702   2.323  -9.501  1.00  2.000          H  
ATOM   7516  N   PHE B 472      18.503   3.777  -4.952  1.00  1.040          N  
ATOM   7517  CA  PHE B 472      19.673   3.644  -4.086  1.00  1.140          C  
ATOM   7518  C   PHE B 472      20.651   2.572  -4.544  1.00  1.260          C  
ATOM   7519  O   PHE B 472      21.288   1.907  -3.726  1.00  1.520          O  
ATOM   7520  CB  PHE B 472      19.250   3.358  -2.639  1.00  1.560          C  
ATOM   7521  CG  PHE B 472      18.290   4.364  -2.093  1.00  1.560          C  
ATOM   7522  CD1 PHE B 472      16.953   4.066  -2.014  1.00  1.560          C  
ATOM   7523  CD2 PHE B 472      18.711   5.606  -1.663  1.00  1.560          C  
ATOM   7524  CE1 PHE B 472      16.062   4.960  -1.524  1.00  1.560          C  
ATOM   7525  CE2 PHE B 472      17.808   6.508  -1.165  1.00  1.560          C  
ATOM   7526  CZ  PHE B 472      16.478   6.174  -1.100  1.00  1.560          C  
ATOM   7527  H   PHE B 472      18.397   4.679  -5.430  1.00  1.250          H  
ATOM   7528  HA  PHE B 472      20.200   4.600  -4.100  1.00  1.370          H  
ATOM   7529 1HB  PHE B 472      18.810   2.367  -2.548  1.00  1.870          H  
ATOM   7530 2HB  PHE B 472      20.133   3.362  -2.013  1.00  1.870          H  
ATOM   7531  HD1 PHE B 472      16.600   3.087  -2.361  1.00  1.870          H  
ATOM   7532  HD2 PHE B 472      19.769   5.870  -1.730  1.00  1.870          H  
ATOM   7533  HE1 PHE B 472      15.013   4.696  -1.494  1.00  1.870          H  
ATOM   7534  HE2 PHE B 472      18.141   7.496  -0.837  1.00  1.870          H  
ATOM   7535  HZ  PHE B 472      15.755   6.881  -0.734  1.00  1.870          H  
ATOM   7536  N   HIS B 473      20.784   2.418  -5.852  1.00  1.230          N  
ATOM   7537  CA  HIS B 473      21.731   1.489  -6.431  1.00  1.460          C  
ATOM   7538  C   HIS B 473      22.415   2.187  -7.580  1.00  1.450          C  
ATOM   7539  O   HIS B 473      21.822   3.067  -8.211  1.00  1.530          O  
ATOM   7540  CB  HIS B 473      21.095   0.181  -6.935  1.00  1.950          C  
ATOM   7541  CG  HIS B 473      20.466  -0.691  -5.874  1.00  1.950          C  
ATOM   7542  ND1 HIS B 473      21.216  -1.372  -4.933  1.00  1.950          N  
ATOM   7543  CD2 HIS B 473      19.180  -1.035  -5.647  1.00  1.950          C  
ATOM   7544  CE1 HIS B 473      20.408  -2.080  -4.163  1.00  1.950          C  
ATOM   7545  NE2 HIS B 473      19.167  -1.900  -4.576  1.00  1.950          N  
ATOM   7546  H   HIS B 473      20.245   3.010  -6.469  1.00  1.480          H  
ATOM   7547  HA  HIS B 473      22.497   1.231  -5.703  1.00  1.750          H  
ATOM   7548 1HB  HIS B 473      20.340   0.416  -7.677  1.00  2.340          H  
ATOM   7549 2HB  HIS B 473      21.858  -0.408  -7.442  1.00  2.340          H  
ATOM   7550  HD1 HIS B 473      22.100  -1.051  -4.591  1.00  2.340          H  
ATOM   7551  HD2 HIS B 473      18.246  -0.776  -6.127  1.00  2.340          H  
ATOM   7552  HE1 HIS B 473      20.810  -2.685  -3.352  1.00  2.340          H  
ATOM   7553  N   ASP B 474      23.653   1.786  -7.826  1.00  1.570          N  
ATOM   7554  CA  ASP B 474      24.508   2.271  -8.899  1.00  1.760          C  
ATOM   7555  C   ASP B 474      25.866   1.608  -8.711  1.00  1.990          C  
ATOM   7556  O   ASP B 474      26.138   0.600  -9.367  1.00  2.340          O  
ATOM   7557  OXT ASP B 474      26.422   1.775  -7.625  1.00  2.640          O  
ATOM   7558  CB  ASP B 474      24.681   3.811  -8.891  1.00  2.260          C  
ATOM   7559  CG  ASP B 474      25.367   4.381 -10.186  1.00  2.260          C  
ATOM   7560  OD1 ASP B 474      25.792   3.593 -11.019  1.00  2.260          O  
ATOM   7561  OD2 ASP B 474      25.458   5.587 -10.320  1.00  2.260          O  
ATOM   7562  H   ASP B 474      24.037   1.072  -7.222  1.00  1.880          H  
ATOM   7563  HA  ASP B 474      24.089   1.966  -9.857  1.00  2.110          H  
ATOM   7564 1HB  ASP B 474      23.726   4.310  -8.788  1.00  2.710          H  
ATOM   7565 2HB  ASP B 474      25.283   4.096  -8.029  1.00  2.710          H  
TER                                                                             
ATOM   7567  N   MET C 475      -7.044  53.526  -6.682  1.00  3.690          N  
ATOM   7568  CA  MET C 475      -8.270  54.066  -7.272  1.00  2.990          C  
ATOM   7569  C   MET C 475      -9.440  53.096  -7.051  1.00  2.490          C  
ATOM   7570  O   MET C 475      -9.567  52.521  -5.965  1.00  2.660          O  
ATOM   7571  CB  MET C 475      -8.043  54.352  -8.750  1.00  4.470          C  
ATOM   7572  CG  MET C 475      -7.004  55.455  -9.056  1.00  4.470          C  
ATOM   7573  SD  MET C 475      -7.468  57.083  -8.467  1.00  4.470          S  
ATOM   7574  CE  MET C 475      -8.753  57.534  -9.660  1.00  4.470          C  
ATOM   7575 1H   MET C 475      -6.477  54.287  -6.339  1.00  4.430          H  
ATOM   7576 2H   MET C 475      -7.291  52.926  -5.909  1.00  4.430          H  
ATOM   7577 3H   MET C 475      -6.499  52.984  -7.359  1.00  4.430          H  
ATOM   7578  HA  MET C 475      -8.517  54.999  -6.768  1.00  3.590          H  
ATOM   7579 1HB  MET C 475      -7.743  53.434  -9.211  1.00  5.360          H  
ATOM   7580 2HB  MET C 475      -8.958  54.668  -9.217  1.00  5.360          H  
ATOM   7581 1HG  MET C 475      -6.033  55.189  -8.635  1.00  5.360          H  
ATOM   7582 2HG  MET C 475      -6.885  55.542 -10.120  1.00  5.360          H  
ATOM   7583 1HE  MET C 475      -9.127  58.533  -9.427  1.00  5.360          H  
ATOM   7584 2HE  MET C 475      -8.333  57.533 -10.671  1.00  5.360          H  
ATOM   7585 3HE  MET C 475      -9.579  56.830  -9.613  1.00  5.360          H  
ATOM   7586  N   SER C 476     -10.290  52.928  -8.072  1.00  2.250          N  
ATOM   7587  CA  SER C 476     -11.440  52.026  -8.038  1.00  2.010          C  
ATOM   7588  C   SER C 476     -10.986  50.587  -7.873  1.00  1.810          C  
ATOM   7589  O   SER C 476      -9.909  50.229  -8.331  1.00  2.430          O  
ATOM   7590  CB  SER C 476     -12.224  52.149  -9.333  1.00  2.910          C  
ATOM   7591  OG  SER C 476     -12.735  53.444  -9.497  1.00  2.910          O  
ATOM   7592  H   SER C 476     -10.163  53.441  -8.929  1.00  2.700          H  
ATOM   7593  HA  SER C 476     -12.077  52.296  -7.194  1.00  2.410          H  
ATOM   7594 1HB  SER C 476     -11.576  51.898 -10.175  1.00  3.490          H  
ATOM   7595 2HB  SER C 476     -13.046  51.427  -9.330  1.00  3.490          H  
ATOM   7596  HG  SER C 476     -13.221  53.434 -10.327  1.00  3.490          H  
ATOM   7597  N   LYS C 477     -11.777  49.766  -7.197  1.00  1.430          N  
ATOM   7598  CA  LYS C 477     -11.475  48.341  -7.017  1.00  1.660          C  
ATOM   7599  C   LYS C 477     -12.591  47.502  -7.650  1.00  1.290          C  
ATOM   7600  O   LYS C 477     -13.638  48.140  -7.775  1.00  1.410          O  
ATOM   7601  CB  LYS C 477     -11.327  48.050  -5.525  1.00  2.230          C  
ATOM   7602  CG  LYS C 477     -10.205  48.848  -4.868  1.00  2.230          C  
ATOM   7603  CD  LYS C 477     -10.124  48.581  -3.367  1.00  2.230          C  
ATOM   7604  CE  LYS C 477      -9.006  49.391  -2.700  1.00  2.230          C  
ATOM   7605  NZ  LYS C 477      -9.308  50.867  -2.661  1.00  2.230          N  
ATOM   7606  H   LYS C 477     -12.640  50.131  -6.824  1.00  1.720          H  
ATOM   7607  HA  LYS C 477     -10.540  48.107  -7.524  1.00  1.990          H  
ATOM   7608 1HB  LYS C 477     -12.258  48.265  -5.007  1.00  2.680          H  
ATOM   7609 2HB  LYS C 477     -11.087  46.995  -5.375  1.00  2.680          H  
ATOM   7610 1HG  LYS C 477      -9.256  48.559  -5.329  1.00  2.680          H  
ATOM   7611 2HG  LYS C 477     -10.361  49.909  -5.041  1.00  2.680          H  
ATOM   7612 1HD  LYS C 477     -11.075  48.827  -2.899  1.00  2.680          H  
ATOM   7613 2HD  LYS C 477      -9.925  47.526  -3.205  1.00  2.680          H  
ATOM   7614 1HE  LYS C 477      -8.872  49.030  -1.682  1.00  2.680          H  
ATOM   7615 2HE  LYS C 477      -8.080  49.234  -3.254  1.00  2.680          H  
ATOM   7616 1HZ  LYS C 477      -8.545  51.355  -2.215  1.00  2.680          H  
ATOM   7617 2HZ  LYS C 477      -9.422  51.222  -3.611  1.00  2.680          H  
ATOM   7618 3HZ  LYS C 477     -10.157  51.030  -2.142  1.00  2.680          H  
ATOM   7619  N   ARG C 478     -12.653  46.279  -7.091  1.00  1.020          N  
ATOM   7620  CA  ARG C 478     -13.201  45.078  -7.764  1.00  0.800          C  
ATOM   7621  C   ARG C 478     -12.472  44.414  -8.943  1.00  0.760          C  
ATOM   7622  O   ARG C 478     -11.989  45.064  -9.883  1.00  0.770          O  
ATOM   7623  CB  ARG C 478     -14.617  45.342  -8.224  1.00  1.210          C  
ATOM   7624  CG  ARG C 478     -15.607  45.531  -7.094  1.00  1.210          C  
ATOM   7625  CD  ARG C 478     -16.934  45.818  -7.602  1.00  1.210          C  
ATOM   7626  NE  ARG C 478     -17.921  45.937  -6.547  1.00  1.210          N  
ATOM   7627  CZ  ARG C 478     -18.196  47.054  -5.836  1.00  1.210          C  
ATOM   7628  NH1 ARG C 478     -17.537  48.181  -6.057  1.00  1.210          N  
ATOM   7629  NH2 ARG C 478     -19.140  47.000  -4.913  1.00  1.210          N  
ATOM   7630  H   ARG C 478     -13.052  46.333  -6.166  1.00  1.220          H  
ATOM   7631  HA  ARG C 478     -13.280  44.326  -6.990  1.00  0.960          H  
ATOM   7632 1HB  ARG C 478     -14.662  46.200  -8.892  1.00  1.450          H  
ATOM   7633 2HB  ARG C 478     -14.957  44.483  -8.796  1.00  1.450          H  
ATOM   7634 1HG  ARG C 478     -15.663  44.616  -6.501  1.00  1.450          H  
ATOM   7635 2HG  ARG C 478     -15.292  46.355  -6.459  1.00  1.450          H  
ATOM   7636 1HD  ARG C 478     -16.927  46.735  -8.195  1.00  1.450          H  
ATOM   7637 2HD  ARG C 478     -17.231  44.994  -8.225  1.00  1.450          H  
ATOM   7638  HE  ARG C 478     -18.457  45.099  -6.326  1.00  1.450          H  
ATOM   7639 1HH1 ARG C 478     -16.825  48.213  -6.777  1.00  1.450          H  
ATOM   7640 2HH1 ARG C 478     -17.747  49.010  -5.519  1.00  1.450          H  
ATOM   7641 1HH2 ARG C 478     -19.645  46.131  -4.782  1.00  1.450          H  
ATOM   7642 2HH2 ARG C 478     -19.369  47.814  -4.363  1.00  1.450          H  
ATOM   7643  N   ALA C 479     -12.468  43.076  -8.875  1.00  0.760          N  
ATOM   7644  CA  ALA C 479     -11.896  42.206  -9.902  1.00  0.760          C  
ATOM   7645  C   ALA C 479     -12.683  40.904 -10.006  1.00  0.730          C  
ATOM   7646  O   ALA C 479     -13.444  40.527  -9.103  1.00  0.730          O  
ATOM   7647  CB  ALA C 479     -10.447  41.899  -9.615  1.00  1.060          C  
ATOM   7648  H   ALA C 479     -12.843  42.650  -8.018  1.00  0.910          H  
ATOM   7649  HA  ALA C 479     -11.963  42.711 -10.863  1.00  0.910          H  
ATOM   7650 1HB  ALA C 479     -10.063  41.265 -10.410  1.00  1.280          H  
ATOM   7651 2HB  ALA C 479      -9.896  42.814  -9.598  1.00  1.280          H  
ATOM   7652 3HB  ALA C 479     -10.354  41.397  -8.673  1.00  1.280          H  
ATOM   7653  N   VAL C 480     -12.559  40.258 -11.156  1.00  0.730          N  
ATOM   7654  CA  VAL C 480     -13.263  39.005 -11.378  1.00  0.710          C  
ATOM   7655  C   VAL C 480     -12.365  37.952 -12.011  1.00  0.680          C  
ATOM   7656  O   VAL C 480     -11.512  38.271 -12.851  1.00  0.700          O  
ATOM   7657  CB  VAL C 480     -14.501  39.279 -12.265  1.00  1.000          C  
ATOM   7658  CG1 VAL C 480     -14.067  39.719 -13.651  1.00  1.000          C  
ATOM   7659  CG2 VAL C 480     -15.454  38.067 -12.319  1.00  1.000          C  
ATOM   7660  H   VAL C 480     -11.927  40.648 -11.864  1.00  0.880          H  
ATOM   7661  HA  VAL C 480     -13.603  38.628 -10.417  1.00  0.850          H  
ATOM   7662  HB  VAL C 480     -15.019  40.112 -11.832  1.00  1.200          H  
ATOM   7663 1HG1 VAL C 480     -14.943  39.971 -14.243  1.00  1.200          H  
ATOM   7664 2HG1 VAL C 480     -13.431  40.587 -13.554  1.00  1.200          H  
ATOM   7665 3HG1 VAL C 480     -13.523  38.921 -14.152  1.00  1.200          H  
ATOM   7666 1HG2 VAL C 480     -16.314  38.324 -12.924  1.00  1.200          H  
ATOM   7667 2HG2 VAL C 480     -14.963  37.213 -12.750  1.00  1.200          H  
ATOM   7668 3HG2 VAL C 480     -15.784  37.818 -11.316  1.00  1.200          H  
ATOM   7669  N   ILE C 481     -12.578  36.702 -11.627  1.00  0.660          N  
ATOM   7670  CA  ILE C 481     -11.853  35.611 -12.250  1.00  0.640          C  
ATOM   7671  C   ILE C 481     -12.840  34.796 -13.062  1.00  0.630          C  
ATOM   7672  O   ILE C 481     -13.891  34.386 -12.553  1.00  0.640          O  
ATOM   7673  CB  ILE C 481     -11.142  34.700 -11.246  1.00  0.900          C  
ATOM   7674  CG1 ILE C 481     -10.183  35.528 -10.415  1.00  0.900          C  
ATOM   7675  CG2 ILE C 481     -10.360  33.618 -12.022  1.00  0.900          C  
ATOM   7676  CD1 ILE C 481      -9.582  34.809  -9.248  1.00  0.900          C  
ATOM   7677  H   ILE C 481     -13.284  36.531 -10.902  1.00  0.790          H  
ATOM   7678  HA  ILE C 481     -11.109  36.021 -12.918  1.00  0.770          H  
ATOM   7679  HB  ILE C 481     -11.849  34.237 -10.610  1.00  1.080          H  
ATOM   7680 1HG1 ILE C 481      -9.401  35.894 -11.067  1.00  1.080          H  
ATOM   7681 2HG1 ILE C 481     -10.722  36.384 -10.020  1.00  1.080          H  
ATOM   7682 1HG2 ILE C 481      -9.842  32.969 -11.347  1.00  1.080          H  
ATOM   7683 2HG2 ILE C 481     -11.035  33.024 -12.618  1.00  1.080          H  
ATOM   7684 3HG2 ILE C 481      -9.631  34.103 -12.682  1.00  1.080          H  
ATOM   7685 1HD1 ILE C 481      -8.934  35.500  -8.734  1.00  1.080          H  
ATOM   7686 2HD1 ILE C 481     -10.362  34.478  -8.577  1.00  1.080          H  
ATOM   7687 3HD1 ILE C 481      -8.999  33.954  -9.563  1.00  1.080          H  
ATOM   7688  N   LEU C 482     -12.526  34.588 -14.331  1.00  0.640          N  
ATOM   7689  CA  LEU C 482     -13.435  33.836 -15.177  1.00  0.670          C  
ATOM   7690  C   LEU C 482     -12.899  32.405 -15.232  1.00  0.640          C  
ATOM   7691  O   LEU C 482     -11.981  32.102 -16.002  1.00  0.700          O  
ATOM   7692  CB  LEU C 482     -13.496  34.464 -16.575  1.00  0.930          C  
ATOM   7693  CG  LEU C 482     -13.722  36.023 -16.625  1.00  0.930          C  
ATOM   7694  CD1 LEU C 482     -13.854  36.440 -18.097  1.00  0.930          C  
ATOM   7695  CD2 LEU C 482     -14.912  36.491 -15.766  1.00  0.930          C  
ATOM   7696  H   LEU C 482     -11.641  34.971 -14.680  1.00  0.770          H  
ATOM   7697  HA  LEU C 482     -14.425  33.816 -14.736  1.00  0.800          H  
ATOM   7698 1HB  LEU C 482     -12.557  34.261 -17.087  1.00  1.110          H  
ATOM   7699 2HB  LEU C 482     -14.302  33.992 -17.134  1.00  1.110          H  
ATOM   7700  HG  LEU C 482     -12.829  36.500 -16.234  1.00  1.110          H  
ATOM   7701 1HD1 LEU C 482     -13.952  37.512 -18.165  1.00  1.110          H  
ATOM   7702 2HD1 LEU C 482     -12.963  36.125 -18.639  1.00  1.110          H  
ATOM   7703 3HD1 LEU C 482     -14.735  35.973 -18.544  1.00  1.110          H  
ATOM   7704 1HD2 LEU C 482     -14.990  37.574 -15.827  1.00  1.110          H  
ATOM   7705 2HD2 LEU C 482     -15.802  36.075 -16.095  1.00  1.110          H  
ATOM   7706 3HD2 LEU C 482     -14.756  36.203 -14.744  1.00  1.110          H  
ATOM   7707  N   ALA C 483     -13.485  31.513 -14.428  1.00  0.620          N  
ATOM   7708  CA  ALA C 483     -12.964  30.167 -14.203  1.00  0.680          C  
ATOM   7709  C   ALA C 483     -13.962  29.066 -14.543  1.00  0.660          C  
ATOM   7710  O   ALA C 483     -14.172  28.132 -13.762  1.00  0.760          O  
ATOM   7711  CB  ALA C 483     -12.553  30.049 -12.745  1.00  0.930          C  
ATOM   7712  H   ALA C 483     -14.316  31.772 -13.886  1.00  0.740          H  
ATOM   7713  HA  ALA C 483     -12.095  30.029 -14.841  1.00  0.820          H  
ATOM   7714 1HB  ALA C 483     -12.132  29.077 -12.559  1.00  1.110          H  
ATOM   7715 2HB  ALA C 483     -11.826  30.809 -12.516  1.00  1.110          H  
ATOM   7716 3HB  ALA C 483     -13.426  30.194 -12.123  1.00  1.110          H  
ATOM   7717  N   GLY C 484     -14.599  29.194 -15.695  1.00  0.700          N  
ATOM   7718  CA  GLY C 484     -15.548  28.203 -16.154  1.00  0.670          C  
ATOM   7719  C   GLY C 484     -14.899  27.234 -17.146  1.00  0.680          C  
ATOM   7720  O   GLY C 484     -13.671  27.168 -17.276  1.00  0.890          O  
ATOM   7721  H   GLY C 484     -14.400  29.988 -16.288  1.00  0.840          H  
ATOM   7722 1HA  GLY C 484     -15.948  27.652 -15.307  1.00  0.800          H  
ATOM   7723 2HA  GLY C 484     -16.383  28.713 -16.628  1.00  0.800          H  
ATOM   7724  N   GLY C 485     -15.746  26.509 -17.866  1.00  0.740          N  
ATOM   7725  CA  GLY C 485     -15.345  25.521 -18.861  1.00  0.750          C  
ATOM   7726  C   GLY C 485     -15.305  24.100 -18.310  1.00  0.770          C  
ATOM   7727  O   GLY C 485     -14.997  23.876 -17.138  1.00  0.930          O  
ATOM   7728  H   GLY C 485     -16.734  26.658 -17.688  1.00  0.890          H  
ATOM   7729 1HA  GLY C 485     -16.041  25.562 -19.699  1.00  0.900          H  
ATOM   7730 2HA  GLY C 485     -14.365  25.786 -19.255  1.00  0.900          H  
ATOM   7731  N   LYS C 486     -15.594  23.134 -19.191  1.00  0.820          N  
ATOM   7732  CA  LYS C 486     -15.606  21.714 -18.835  1.00  0.900          C  
ATOM   7733  C   LYS C 486     -14.244  21.174 -18.403  1.00  0.800          C  
ATOM   7734  O   LYS C 486     -14.172  20.306 -17.538  1.00  1.010          O  
ATOM   7735  CB  LYS C 486     -16.137  20.876 -19.991  1.00  1.230          C  
ATOM   7736  CG  LYS C 486     -17.619  21.032 -20.262  1.00  1.230          C  
ATOM   7737  CD  LYS C 486     -18.053  20.163 -21.442  1.00  1.230          C  
ATOM   7738  CE  LYS C 486     -19.544  20.303 -21.723  1.00  1.230          C  
ATOM   7739  NZ  LYS C 486     -19.966  19.489 -22.901  1.00  1.230          N  
ATOM   7740  H   LYS C 486     -15.833  23.406 -20.133  1.00  0.980          H  
ATOM   7741  HA  LYS C 486     -16.286  21.585 -17.993  1.00  1.080          H  
ATOM   7742 1HB  LYS C 486     -15.598  21.126 -20.903  1.00  1.470          H  
ATOM   7743 2HB  LYS C 486     -15.959  19.825 -19.774  1.00  1.470          H  
ATOM   7744 1HG  LYS C 486     -18.177  20.737 -19.369  1.00  1.470          H  
ATOM   7745 2HG  LYS C 486     -17.845  22.075 -20.475  1.00  1.470          H  
ATOM   7746 1HD  LYS C 486     -17.495  20.451 -22.334  1.00  1.470          H  
ATOM   7747 2HD  LYS C 486     -17.833  19.117 -21.221  1.00  1.470          H  
ATOM   7748 1HE  LYS C 486     -20.104  19.975 -20.848  1.00  1.470          H  
ATOM   7749 2HE  LYS C 486     -19.775  21.351 -21.917  1.00  1.470          H  
ATOM   7750 1HZ  LYS C 486     -20.958  19.607 -23.056  1.00  1.470          H  
ATOM   7751 2HZ  LYS C 486     -19.460  19.794 -23.721  1.00  1.470          H  
ATOM   7752 3HZ  LYS C 486     -19.768  18.514 -22.727  1.00  1.470          H  
ATOM   7753  N   GLY C 487     -13.161  21.656 -19.028  1.00  0.640          N  
ATOM   7754  CA  GLY C 487     -11.816  21.175 -18.695  1.00  0.650          C  
ATOM   7755  C   GLY C 487     -11.503  19.773 -19.234  1.00  0.610          C  
ATOM   7756  O   GLY C 487     -10.652  19.072 -18.679  1.00  0.630          O  
ATOM   7757  H   GLY C 487     -13.279  22.371 -19.730  1.00  0.770          H  
ATOM   7758 1HA  GLY C 487     -11.082  21.882 -19.081  1.00  0.780          H  
ATOM   7759 2HA  GLY C 487     -11.705  21.174 -17.613  1.00  0.780          H  
ATOM   7760  N   THR C 488     -12.117  19.386 -20.357  1.00  0.600          N  
ATOM   7761  CA  THR C 488     -11.963  18.040 -20.920  1.00  0.620          C  
ATOM   7762  C   THR C 488     -10.527  17.652 -21.268  1.00  0.590          C  
ATOM   7763  O   THR C 488     -10.138  16.482 -21.132  1.00  0.600          O  
ATOM   7764  CB  THR C 488     -12.828  17.902 -22.184  1.00  0.860          C  
ATOM   7765  OG1 THR C 488     -12.456  18.926 -23.123  1.00  0.860          O  
ATOM   7766  CG2 THR C 488     -14.291  18.033 -21.824  1.00  0.860          C  
ATOM   7767  H   THR C 488     -12.748  20.023 -20.820  1.00  0.720          H  
ATOM   7768  HA  THR C 488     -12.344  17.340 -20.185  1.00  0.740          H  
ATOM   7769  HB  THR C 488     -12.651  16.932 -22.637  1.00  1.030          H  
ATOM   7770  HG1 THR C 488     -12.854  18.736 -23.983  1.00  1.030          H  
ATOM   7771 1HG2 THR C 488     -14.900  17.934 -22.720  1.00  1.030          H  
ATOM   7772 2HG2 THR C 488     -14.561  17.251 -21.113  1.00  1.030          H  
ATOM   7773 3HG2 THR C 488     -14.461  18.993 -21.381  1.00  1.030          H  
ATOM   7774  N   ARG C 489      -9.712  18.633 -21.627  1.00  0.580          N  
ATOM   7775  CA  ARG C 489      -8.317  18.411 -21.981  1.00  0.620          C  
ATOM   7776  C   ARG C 489      -7.491  17.814 -20.839  1.00  0.630          C  
ATOM   7777  O   ARG C 489      -6.436  17.224 -21.081  1.00  0.710          O  
ATOM   7778  CB  ARG C 489      -7.672  19.704 -22.448  1.00  0.850          C  
ATOM   7779  CG  ARG C 489      -8.145  20.185 -23.818  1.00  0.850          C  
ATOM   7780  CD  ARG C 489      -7.282  21.270 -24.349  1.00  0.850          C  
ATOM   7781  NE  ARG C 489      -7.347  22.476 -23.530  1.00  0.850          N  
ATOM   7782  CZ  ARG C 489      -8.243  23.488 -23.670  1.00  0.850          C  
ATOM   7783  NH1 ARG C 489      -9.168  23.447 -24.616  1.00  0.850          N  
ATOM   7784  NH2 ARG C 489      -8.191  24.529 -22.854  1.00  0.850          N  
ATOM   7785  H   ARG C 489     -10.105  19.560 -21.725  1.00  0.700          H  
ATOM   7786  HA  ARG C 489      -8.291  17.708 -22.813  1.00  0.740          H  
ATOM   7787 1HB  ARG C 489      -7.883  20.493 -21.727  1.00  1.020          H  
ATOM   7788 2HB  ARG C 489      -6.587  19.584 -22.484  1.00  1.020          H  
ATOM   7789 1HG  ARG C 489      -8.114  19.353 -24.519  1.00  1.020          H  
ATOM   7790 2HG  ARG C 489      -9.165  20.555 -23.741  1.00  1.020          H  
ATOM   7791 1HD  ARG C 489      -6.250  20.925 -24.347  1.00  1.020          H  
ATOM   7792 2HD  ARG C 489      -7.570  21.516 -25.367  1.00  1.020          H  
ATOM   7793  HE  ARG C 489      -6.647  22.541 -22.778  1.00  1.020          H  
ATOM   7794 1HH1 ARG C 489      -9.220  22.663 -25.245  1.00  1.020          H  
ATOM   7795 2HH1 ARG C 489      -9.829  24.207 -24.711  1.00  1.020          H  
ATOM   7796 1HH2 ARG C 489      -7.489  24.572 -22.127  1.00  1.020          H  
ATOM   7797 2HH2 ARG C 489      -8.851  25.285 -22.956  1.00  1.020          H  
ATOM   7798  N   LEU C 490      -7.922  18.028 -19.590  1.00  0.610          N  
ATOM   7799  CA  LEU C 490      -7.178  17.555 -18.429  1.00  0.640          C  
ATOM   7800  C   LEU C 490      -7.865  16.397 -17.690  1.00  0.650          C  
ATOM   7801  O   LEU C 490      -7.622  16.176 -16.498  1.00  0.730          O  
ATOM   7802  CB  LEU C 490      -6.893  18.730 -17.462  1.00  0.880          C  
ATOM   7803  CG  LEU C 490      -5.599  19.604 -17.683  1.00  0.880          C  
ATOM   7804  CD1 LEU C 490      -4.363  18.771 -17.375  1.00  0.880          C  
ATOM   7805  CD2 LEU C 490      -5.537  20.141 -19.109  1.00  0.880          C  
ATOM   7806  H   LEU C 490      -8.819  18.495 -19.438  1.00  0.730          H  
ATOM   7807  HA  LEU C 490      -6.232  17.166 -18.788  1.00  0.770          H  
ATOM   7808 1HB  LEU C 490      -7.738  19.406 -17.510  1.00  1.060          H  
ATOM   7809 2HB  LEU C 490      -6.826  18.338 -16.452  1.00  1.060          H  
ATOM   7810  HG  LEU C 490      -5.622  20.440 -16.986  1.00  1.060          H  
ATOM   7811 1HD1 LEU C 490      -3.476  19.369 -17.497  1.00  1.060          H  
ATOM   7812 2HD1 LEU C 490      -4.421  18.419 -16.353  1.00  1.060          H  
ATOM   7813 3HD1 LEU C 490      -4.308  17.933 -18.032  1.00  1.060          H  
ATOM   7814 1HD2 LEU C 490      -4.659  20.735 -19.241  1.00  1.060          H  
ATOM   7815 2HD2 LEU C 490      -5.496  19.334 -19.805  1.00  1.060          H  
ATOM   7816 3HD2 LEU C 490      -6.415  20.752 -19.315  1.00  1.060          H  
ATOM   7817  N   ARG C 491      -8.701  15.637 -18.390  1.00  0.630          N  
ATOM   7818  CA  ARG C 491      -9.284  14.442 -17.795  1.00  0.680          C  
ATOM   7819  C   ARG C 491      -8.173  13.392 -17.799  1.00  0.750          C  
ATOM   7820  O   ARG C 491      -7.300  13.455 -18.660  1.00  0.780          O  
ATOM   7821  CB  ARG C 491     -10.468  13.942 -18.606  1.00  0.930          C  
ATOM   7822  CG  ARG C 491     -11.653  14.857 -18.591  1.00  0.930          C  
ATOM   7823  CD  ARG C 491     -12.746  14.376 -19.473  1.00  0.930          C  
ATOM   7824  NE  ARG C 491     -12.358  14.412 -20.878  1.00  0.930          N  
ATOM   7825  CZ  ARG C 491     -13.097  13.938 -21.905  1.00  0.930          C  
ATOM   7826  NH1 ARG C 491     -14.279  13.391 -21.685  1.00  0.930          N  
ATOM   7827  NH2 ARG C 491     -12.630  14.024 -23.142  1.00  0.930          N  
ATOM   7828  H   ARG C 491      -8.921  15.889 -19.359  1.00  0.760          H  
ATOM   7829  HA  ARG C 491      -9.612  14.667 -16.785  1.00  0.820          H  
ATOM   7830 1HB  ARG C 491     -10.160  13.819 -19.642  1.00  1.120          H  
ATOM   7831 2HB  ARG C 491     -10.790  12.973 -18.247  1.00  1.120          H  
ATOM   7832 1HG  ARG C 491     -12.028  14.953 -17.578  1.00  1.120          H  
ATOM   7833 2HG  ARG C 491     -11.327  15.823 -18.921  1.00  1.120          H  
ATOM   7834 1HD  ARG C 491     -12.996  13.349 -19.215  1.00  1.120          H  
ATOM   7835 2HD  ARG C 491     -13.618  15.015 -19.336  1.00  1.120          H  
ATOM   7836  HE  ARG C 491     -11.445  14.832 -21.104  1.00  1.120          H  
ATOM   7837 1HH1 ARG C 491     -14.642  13.320 -20.747  1.00  1.120          H  
ATOM   7838 2HH1 ARG C 491     -14.825  13.037 -22.459  1.00  1.120          H  
ATOM   7839 1HH2 ARG C 491     -11.720  14.439 -23.317  1.00  1.120          H  
ATOM   7840 2HH2 ARG C 491     -13.172  13.671 -23.915  1.00  1.120          H  
ATOM   7841  N   PRO C 492      -8.191  12.387 -16.907  1.00  0.840          N  
ATOM   7842  CA  PRO C 492      -9.101  12.049 -15.812  1.00  0.900          C  
ATOM   7843  C   PRO C 492      -9.180  13.003 -14.611  1.00  0.860          C  
ATOM   7844  O   PRO C 492     -10.174  12.985 -13.901  1.00  0.890          O  
ATOM   7845  CB  PRO C 492      -8.554  10.690 -15.357  1.00  1.350          C  
ATOM   7846  CG  PRO C 492      -7.112  10.686 -15.781  1.00  1.350          C  
ATOM   7847  CD  PRO C 492      -7.080  11.443 -17.061  1.00  1.350          C  
ATOM   7848  HA  PRO C 492     -10.099  11.888 -16.231  1.00  1.080          H  
ATOM   7849 1HB  PRO C 492      -8.667  10.576 -14.264  1.00  1.620          H  
ATOM   7850 2HB  PRO C 492      -9.134   9.883 -15.817  1.00  1.620          H  
ATOM   7851 1HG  PRO C 492      -6.504  11.174 -15.008  1.00  1.620          H  
ATOM   7852 2HG  PRO C 492      -6.735   9.653 -15.869  1.00  1.620          H  
ATOM   7853 1HD  PRO C 492      -6.123  11.990 -17.146  1.00  1.620          H  
ATOM   7854 2HD  PRO C 492      -7.251  10.785 -17.925  1.00  1.620          H  
ATOM   7855  N   TYR C 493      -8.178  13.853 -14.368  1.00  0.810          N  
ATOM   7856  CA  TYR C 493      -8.239  14.724 -13.183  1.00  0.800          C  
ATOM   7857  C   TYR C 493      -9.565  15.480 -13.135  1.00  0.710          C  
ATOM   7858  O   TYR C 493     -10.316  15.432 -12.134  1.00  0.760          O  
ATOM   7859  CB  TYR C 493      -7.064  15.720 -13.154  1.00  1.120          C  
ATOM   7860  CG  TYR C 493      -7.088  16.683 -11.945  1.00  1.120          C  
ATOM   7861  CD1 TYR C 493      -6.562  16.284 -10.724  1.00  1.120          C  
ATOM   7862  CD2 TYR C 493      -7.648  17.949 -12.059  1.00  1.120          C  
ATOM   7863  CE1 TYR C 493      -6.597  17.147  -9.642  1.00  1.120          C  
ATOM   7864  CE2 TYR C 493      -7.687  18.793 -10.977  1.00  1.120          C  
ATOM   7865  CZ  TYR C 493      -7.165  18.399  -9.776  1.00  1.120          C  
ATOM   7866  OH  TYR C 493      -7.222  19.240  -8.694  1.00  1.120          O  
ATOM   7867  H   TYR C 493      -7.352  13.894 -14.954  1.00  0.970          H  
ATOM   7868  HA  TYR C 493      -8.179  14.097 -12.295  1.00  0.960          H  
ATOM   7869 1HB  TYR C 493      -6.119  15.171 -13.137  1.00  1.350          H  
ATOM   7870 2HB  TYR C 493      -7.071  16.322 -14.058  1.00  1.350          H  
ATOM   7871  HD1 TYR C 493      -6.123  15.290 -10.614  1.00  1.350          H  
ATOM   7872  HD2 TYR C 493      -8.068  18.275 -12.998  1.00  1.350          H  
ATOM   7873  HE1 TYR C 493      -6.194  16.841  -8.682  1.00  1.350          H  
ATOM   7874  HE2 TYR C 493      -8.147  19.780 -11.077  1.00  1.350          H  
ATOM   7875  HH  TYR C 493      -7.700  20.042  -8.939  1.00  1.350          H  
ATOM   7876  N   THR C 494      -9.873  16.120 -14.257  1.00  0.630          N  
ATOM   7877  CA  THR C 494     -11.035  16.975 -14.372  1.00  0.610          C  
ATOM   7878  C   THR C 494     -12.367  16.260 -14.513  1.00  0.770          C  
ATOM   7879  O   THR C 494     -13.394  16.920 -14.679  1.00  0.890          O  
ATOM   7880  CB  THR C 494     -10.891  17.963 -15.520  1.00  0.860          C  
ATOM   7881  OG1 THR C 494     -10.739  17.254 -16.733  1.00  0.860          O  
ATOM   7882  CG2 THR C 494      -9.684  18.834 -15.278  1.00  0.860          C  
ATOM   7883  H   THR C 494      -9.220  16.065 -15.046  1.00  0.760          H  
ATOM   7884  HA  THR C 494     -11.089  17.557 -13.467  1.00  0.730          H  
ATOM   7885  HB  THR C 494     -11.783  18.589 -15.582  1.00  1.030          H  
ATOM   7886  HG1 THR C 494     -10.766  17.898 -17.472  1.00  1.030          H  
ATOM   7887 1HG2 THR C 494      -9.588  19.543 -16.094  1.00  1.030          H  
ATOM   7888 2HG2 THR C 494      -9.809  19.366 -14.340  1.00  1.030          H  
ATOM   7889 3HG2 THR C 494      -8.801  18.218 -15.222  1.00  1.030          H  
ATOM   7890  N   THR C 495     -12.414  14.922 -14.405  1.00  0.850          N  
ATOM   7891  CA  THR C 495     -13.728  14.292 -14.456  1.00  1.060          C  
ATOM   7892  C   THR C 495     -14.371  14.439 -13.086  1.00  1.170          C  
ATOM   7893  O   THR C 495     -15.567  14.188 -12.927  1.00  1.400          O  
ATOM   7894  CB  THR C 495     -13.697  12.791 -14.828  1.00  1.400          C  
ATOM   7895  OG1 THR C 495     -12.996  12.047 -13.833  1.00  1.400          O  
ATOM   7896  CG2 THR C 495     -13.010  12.627 -16.134  1.00  1.400          C  
ATOM   7897  H   THR C 495     -11.577  14.345 -14.270  1.00  1.020          H  
ATOM   7898  HA  THR C 495     -14.347  14.814 -15.185  1.00  1.270          H  
ATOM   7899  HB  THR C 495     -14.714  12.408 -14.903  1.00  1.680          H  
ATOM   7900  HG1 THR C 495     -13.562  11.940 -13.066  1.00  1.680          H  
ATOM   7901 1HG2 THR C 495     -12.978  11.574 -16.408  1.00  1.680          H  
ATOM   7902 2HG2 THR C 495     -13.558  13.182 -16.881  1.00  1.680          H  
ATOM   7903 3HG2 THR C 495     -12.012  13.013 -16.051  1.00  1.680          H  
ATOM   7904  N   VAL C 496     -13.569  14.817 -12.080  1.00  1.050          N  
ATOM   7905  CA  VAL C 496     -14.080  15.014 -10.740  1.00  1.170          C  
ATOM   7906  C   VAL C 496     -13.759  16.448 -10.314  1.00  0.990          C  
ATOM   7907  O   VAL C 496     -14.610  17.123  -9.743  1.00  1.100          O  
ATOM   7908  CB  VAL C 496     -13.484  14.024  -9.734  1.00  1.590          C  
ATOM   7909  CG1 VAL C 496     -14.076  14.258  -8.333  1.00  1.590          C  
ATOM   7910  CG2 VAL C 496     -13.737  12.659 -10.175  1.00  1.590          C  
ATOM   7911  H   VAL C 496     -12.578  14.994 -12.264  1.00  1.260          H  
ATOM   7912  HA  VAL C 496     -15.163  14.892 -10.747  1.00  1.400          H  
ATOM   7913  HB  VAL C 496     -12.409  14.200  -9.666  1.00  1.910          H  
ATOM   7914 1HG1 VAL C 496     -13.628  13.564  -7.615  1.00  1.910          H  
ATOM   7915 2HG1 VAL C 496     -13.904  15.248  -8.019  1.00  1.910          H  
ATOM   7916 3HG1 VAL C 496     -15.150  14.092  -8.369  1.00  1.910          H  
ATOM   7917 1HG2 VAL C 496     -13.294  12.035  -9.462  1.00  1.910          H  
ATOM   7918 2HG2 VAL C 496     -14.812  12.476 -10.232  1.00  1.910          H  
ATOM   7919 3HG2 VAL C 496     -13.286  12.491 -11.144  1.00  1.910          H  
ATOM   7920  N   PHE C 497     -12.496  16.881 -10.515  1.00  0.790          N  
ATOM   7921  CA  PHE C 497     -12.036  18.202 -10.074  1.00  0.720          C  
ATOM   7922  C   PHE C 497     -11.723  19.134 -11.261  1.00  0.730          C  
ATOM   7923  O   PHE C 497     -10.608  19.114 -11.770  1.00  0.610          O  
ATOM   7924  CB  PHE C 497     -10.745  18.040  -9.270  1.00  1.040          C  
ATOM   7925  CG  PHE C 497     -10.848  17.205  -8.036  1.00  1.040          C  
ATOM   7926  CD1 PHE C 497     -12.027  17.016  -7.355  1.00  1.040          C  
ATOM   7927  CD2 PHE C 497      -9.732  16.562  -7.571  1.00  1.040          C  
ATOM   7928  CE1 PHE C 497     -12.078  16.206  -6.267  1.00  1.040          C  
ATOM   7929  CE2 PHE C 497      -9.786  15.756  -6.486  1.00  1.040          C  
ATOM   7930  CZ  PHE C 497     -10.975  15.576  -5.838  1.00  1.040          C  
ATOM   7931  H   PHE C 497     -11.818  16.273 -10.983  1.00  0.950          H  
ATOM   7932  HA  PHE C 497     -12.793  18.654  -9.444  1.00  0.860          H  
ATOM   7933 1HB  PHE C 497     -10.011  17.567  -9.912  1.00  1.240          H  
ATOM   7934 2HB  PHE C 497     -10.355  19.017  -8.991  1.00  1.240          H  
ATOM   7935  HD1 PHE C 497     -12.935  17.492  -7.683  1.00  1.240          H  
ATOM   7936  HD2 PHE C 497      -8.792  16.691  -8.085  1.00  1.240          H  
ATOM   7937  HE1 PHE C 497     -13.014  16.062  -5.760  1.00  1.240          H  
ATOM   7938  HE2 PHE C 497      -8.889  15.256  -6.153  1.00  1.240          H  
ATOM   7939  HZ  PHE C 497     -11.034  14.934  -4.990  1.00  1.240          H  
ATOM   7940  N   PRO C 498     -12.622  20.044 -11.653  1.00  1.080          N  
ATOM   7941  CA  PRO C 498     -12.497  20.928 -12.801  1.00  1.160          C  
ATOM   7942  C   PRO C 498     -11.213  21.750 -12.820  1.00  0.900          C  
ATOM   7943  O   PRO C 498     -10.719  22.201 -11.789  1.00  1.000          O  
ATOM   7944  CB  PRO C 498     -13.718  21.832 -12.637  1.00  1.740          C  
ATOM   7945  CG  PRO C 498     -14.712  20.975 -11.925  1.00  1.740          C  
ATOM   7946  CD  PRO C 498     -13.926  20.142 -10.982  1.00  1.740          C  
ATOM   7947  HA  PRO C 498     -12.583  20.327 -13.719  1.00  1.390          H  
ATOM   7948 1HB  PRO C 498     -13.448  22.737 -12.065  1.00  2.090          H  
ATOM   7949 2HB  PRO C 498     -14.072  22.168 -13.624  1.00  2.090          H  
ATOM   7950 1HG  PRO C 498     -15.417  21.612 -11.410  1.00  2.090          H  
ATOM   7951 2HG  PRO C 498     -15.283  20.368 -12.638  1.00  2.090          H  
ATOM   7952 1HD  PRO C 498     -13.869  20.620 -10.015  1.00  2.090          H  
ATOM   7953 2HD  PRO C 498     -14.412  19.179 -10.943  1.00  2.090          H  
ATOM   7954  N   LYS C 499     -10.733  21.965 -14.042  1.00  0.770          N  
ATOM   7955  CA  LYS C 499      -9.502  22.673 -14.403  1.00  0.690          C  
ATOM   7956  C   LYS C 499      -8.883  23.667 -13.389  1.00  0.620          C  
ATOM   7957  O   LYS C 499      -7.784  23.383 -12.913  1.00  0.770          O  
ATOM   7958  CB  LYS C 499      -9.736  23.343 -15.773  1.00  1.000          C  
ATOM   7959  CG  LYS C 499      -8.609  24.253 -16.291  1.00  1.000          C  
ATOM   7960  CD  LYS C 499      -8.934  24.852 -17.685  1.00  1.000          C  
ATOM   7961  CE  LYS C 499     -10.127  25.860 -17.621  1.00  1.000          C  
ATOM   7962  NZ  LYS C 499     -10.295  26.633 -18.880  1.00  1.000          N  
ATOM   7963  H   LYS C 499     -11.272  21.575 -14.807  1.00  0.920          H  
ATOM   7964  HA  LYS C 499      -8.743  21.904 -14.562  1.00  0.830          H  
ATOM   7965 1HB  LYS C 499      -9.800  22.547 -16.512  1.00  1.200          H  
ATOM   7966 2HB  LYS C 499     -10.686  23.836 -15.805  1.00  1.200          H  
ATOM   7967 1HG  LYS C 499      -8.414  25.074 -15.602  1.00  1.200          H  
ATOM   7968 2HG  LYS C 499      -7.703  23.660 -16.373  1.00  1.200          H  
ATOM   7969 1HD  LYS C 499      -8.050  25.382 -18.062  1.00  1.200          H  
ATOM   7970 2HD  LYS C 499      -9.175  24.053 -18.383  1.00  1.200          H  
ATOM   7971 1HE  LYS C 499     -11.051  25.315 -17.446  1.00  1.200          H  
ATOM   7972 2HE  LYS C 499      -9.964  26.559 -16.800  1.00  1.200          H  
ATOM   7973 1HZ  LYS C 499     -11.078  27.269 -18.783  1.00  1.200          H  
ATOM   7974 2HZ  LYS C 499      -9.451  27.193 -19.061  1.00  1.200          H  
ATOM   7975 3HZ  LYS C 499     -10.462  26.018 -19.650  1.00  1.200          H  
ATOM   7976  N   PRO C 500      -9.520  24.805 -13.003  1.00  0.570          N  
ATOM   7977  CA  PRO C 500      -8.950  25.852 -12.144  1.00  0.600          C  
ATOM   7978  C   PRO C 500      -8.537  25.386 -10.718  1.00  0.660          C  
ATOM   7979  O   PRO C 500      -7.825  26.088  -9.978  1.00  0.700          O  
ATOM   7980  CB  PRO C 500     -10.091  26.866 -12.113  1.00  0.900          C  
ATOM   7981  CG  PRO C 500     -11.333  26.106 -12.471  1.00  0.900          C  
ATOM   7982  CD  PRO C 500     -10.895  25.133 -13.470  1.00  0.900          C  
ATOM   7983  HA  PRO C 500      -8.092  26.284 -12.664  1.00  0.720          H  
ATOM   7984 1HB  PRO C 500     -10.165  27.238 -11.155  1.00  1.080          H  
ATOM   7985 2HB  PRO C 500      -9.862  27.713 -12.783  1.00  1.080          H  
ATOM   7986 1HG  PRO C 500     -11.739  25.618 -11.576  1.00  1.080          H  
ATOM   7987 2HG  PRO C 500     -12.118  26.779 -12.846  1.00  1.080          H  
ATOM   7988 1HD  PRO C 500     -11.582  24.311 -13.455  1.00  1.080          H  
ATOM   7989 2HD  PRO C 500     -10.867  25.632 -14.444  1.00  1.080          H  
ATOM   7990  N   LEU C 501      -9.081  24.256 -10.289  1.00  0.720          N  
ATOM   7991  CA  LEU C 501      -8.750  23.660  -9.006  1.00  0.900          C  
ATOM   7992  C   LEU C 501      -7.332  23.115  -8.974  1.00  0.790          C  
ATOM   7993  O   LEU C 501      -6.729  22.986  -7.908  1.00  0.900          O  
ATOM   7994  CB  LEU C 501      -9.712  22.535  -8.665  1.00  1.190          C  
ATOM   7995  CG  LEU C 501     -11.148  22.927  -8.358  1.00  1.190          C  
ATOM   7996  CD1 LEU C 501     -11.936  21.683  -8.334  1.00  1.190          C  
ATOM   7997  CD2 LEU C 501     -11.240  23.654  -6.988  1.00  1.190          C  
ATOM   7998  H   LEU C 501      -9.691  23.703 -10.906  1.00  0.860          H  
ATOM   7999  HA  LEU C 501      -8.816  24.440  -8.250  1.00  1.080          H  
ATOM   8000 1HB  LEU C 501      -9.727  21.838  -9.507  1.00  1.430          H  
ATOM   8001 2HB  LEU C 501      -9.323  22.003  -7.798  1.00  1.430          H  
ATOM   8002  HG  LEU C 501     -11.541  23.572  -9.150  1.00  1.430          H  
ATOM   8003 1HD1 LEU C 501     -12.974  21.916  -8.143  1.00  1.430          H  
ATOM   8004 2HD1 LEU C 501     -11.832  21.229  -9.297  1.00  1.430          H  
ATOM   8005 3HD1 LEU C 501     -11.569  21.013  -7.592  1.00  1.430          H  
ATOM   8006 1HD2 LEU C 501     -12.263  23.881  -6.786  1.00  1.430          H  
ATOM   8007 2HD2 LEU C 501     -10.860  23.018  -6.204  1.00  1.430          H  
ATOM   8008 3HD2 LEU C 501     -10.668  24.575  -7.002  1.00  1.430          H  
ATOM   8009  N   MET C 502      -6.860  22.631 -10.127  1.00  0.740          N  
ATOM   8010  CA  MET C 502      -5.604  21.912 -10.199  1.00  0.720          C  
ATOM   8011  C   MET C 502      -4.441  22.811  -9.746  1.00  0.710          C  
ATOM   8012  O   MET C 502      -4.360  23.968 -10.196  1.00  0.710          O  
ATOM   8013  CB  MET C 502      -5.433  21.405 -11.635  1.00  1.020          C  
ATOM   8014  CG  MET C 502      -4.289  20.437 -11.884  1.00  1.020          C  
ATOM   8015  SD  MET C 502      -4.403  19.677 -13.518  1.00  1.020          S  
ATOM   8016  CE  MET C 502      -2.955  18.649 -13.526  1.00  1.020          C  
ATOM   8017  H   MET C 502      -7.365  22.809 -11.004  1.00  0.890          H  
ATOM   8018  HA  MET C 502      -5.693  21.052  -9.555  1.00  0.860          H  
ATOM   8019 1HB  MET C 502      -6.348  20.962 -11.987  1.00  1.220          H  
ATOM   8020 2HB  MET C 502      -5.259  22.265 -12.277  1.00  1.220          H  
ATOM   8021 1HG  MET C 502      -3.327  20.957 -11.799  1.00  1.220          H  
ATOM   8022 2HG  MET C 502      -4.321  19.639 -11.153  1.00  1.220          H  
ATOM   8023 1HE  MET C 502      -2.887  18.118 -14.474  1.00  1.220          H  
ATOM   8024 2HE  MET C 502      -2.065  19.268 -13.395  1.00  1.220          H  
ATOM   8025 3HE  MET C 502      -3.019  17.926 -12.711  1.00  1.220          H  
ATOM   8026  N   PRO C 503      -3.554  22.318  -8.846  1.00  0.760          N  
ATOM   8027  CA  PRO C 503      -2.397  22.999  -8.316  1.00  0.780          C  
ATOM   8028  C   PRO C 503      -1.250  23.084  -9.253  1.00  0.770          C  
ATOM   8029  O   PRO C 503      -1.030  22.189 -10.080  1.00  0.800          O  
ATOM   8030  CB  PRO C 503      -2.027  22.160  -7.090  1.00  1.170          C  
ATOM   8031  CG  PRO C 503      -2.452  20.773  -7.457  1.00  1.170          C  
ATOM   8032  CD  PRO C 503      -3.719  20.954  -8.282  1.00  1.170          C  
ATOM   8033  HA  PRO C 503      -2.654  24.000  -8.027  1.00  0.940          H  
ATOM   8034 1HB  PRO C 503      -0.938  22.248  -6.894  1.00  1.400          H  
ATOM   8035 2HB  PRO C 503      -2.543  22.546  -6.200  1.00  1.400          H  
ATOM   8036 1HG  PRO C 503      -1.647  20.286  -8.032  1.00  1.400          H  
ATOM   8037 2HG  PRO C 503      -2.595  20.166  -6.553  1.00  1.400          H  
ATOM   8038 1HD  PRO C 503      -3.722  20.188  -9.050  1.00  1.400          H  
ATOM   8039 2HD  PRO C 503      -4.604  20.914  -7.629  1.00  1.400          H  
ATOM   8040  N   ILE C 504      -0.473  24.115  -9.038  1.00  0.750          N  
ATOM   8041  CA  ILE C 504       0.802  24.290  -9.646  1.00  0.790          C  
ATOM   8042  C   ILE C 504       1.793  24.165  -8.498  1.00  0.900          C  
ATOM   8043  O   ILE C 504       1.955  25.097  -7.700  1.00  0.890          O  
ATOM   8044  CB  ILE C 504       0.882  25.673 -10.320  1.00  1.090          C  
ATOM   8045  CG1 ILE C 504      -0.343  25.871 -11.324  1.00  1.090          C  
ATOM   8046  CG2 ILE C 504       2.215  25.860 -10.984  1.00  1.090          C  
ATOM   8047  CD1 ILE C 504      -0.459  24.853 -12.479  1.00  1.090          C  
ATOM   8048  H   ILE C 504      -0.779  24.831  -8.376  1.00  0.900          H  
ATOM   8049  HA  ILE C 504       0.974  23.499 -10.369  1.00  0.950          H  
ATOM   8050  HB  ILE C 504       0.771  26.439  -9.547  1.00  1.310          H  
ATOM   8051 1HG1 ILE C 504      -1.268  25.824 -10.742  1.00  1.310          H  
ATOM   8052 2HG1 ILE C 504      -0.266  26.863 -11.761  1.00  1.310          H  
ATOM   8053 1HG2 ILE C 504       2.275  26.849 -11.429  1.00  1.310          H  
ATOM   8054 2HG2 ILE C 504       3.007  25.759 -10.250  1.00  1.310          H  
ATOM   8055 3HG2 ILE C 504       2.334  25.113 -11.744  1.00  1.310          H  
ATOM   8056 1HD1 ILE C 504      -1.332  25.095 -13.078  1.00  1.310          H  
ATOM   8057 2HD1 ILE C 504       0.413  24.883 -13.104  1.00  1.310          H  
ATOM   8058 3HD1 ILE C 504      -0.575  23.848 -12.083  1.00  1.310          H  
ATOM   8059  N   GLY C 505       2.470  23.030  -8.397  1.00  1.060          N  
ATOM   8060  CA  GLY C 505       3.357  22.820  -7.271  1.00  1.220          C  
ATOM   8061  C   GLY C 505       2.518  22.856  -6.009  1.00  1.150          C  
ATOM   8062  O   GLY C 505       1.596  22.052  -5.851  1.00  1.570          O  
ATOM   8063  H   GLY C 505       2.301  22.285  -9.062  1.00  1.270          H  
ATOM   8064 1HA  GLY C 505       3.866  21.859  -7.364  1.00  1.460          H  
ATOM   8065 2HA  GLY C 505       4.122  23.597  -7.238  1.00  1.460          H  
ATOM   8066  N   GLU C 506       2.860  23.766  -5.113  1.00  0.890          N  
ATOM   8067  CA  GLU C 506       2.184  23.936  -3.840  1.00  0.830          C  
ATOM   8068  C   GLU C 506       0.733  24.446  -3.892  1.00  0.830          C  
ATOM   8069  O   GLU C 506      -0.003  24.227  -2.929  1.00  0.860          O  
ATOM   8070  CB  GLU C 506       3.017  24.840  -2.926  1.00  1.190          C  
ATOM   8071  CG  GLU C 506       4.323  24.189  -2.453  1.00  1.190          C  
ATOM   8072  CD  GLU C 506       5.179  25.074  -1.584  1.00  1.190          C  
ATOM   8073  OE1 GLU C 506       4.873  26.240  -1.418  1.00  1.190          O  
ATOM   8074  OE2 GLU C 506       6.175  24.602  -1.069  1.00  1.190          O  
ATOM   8075  H   GLU C 506       3.634  24.380  -5.340  1.00  1.070          H  
ATOM   8076  HA  GLU C 506       2.151  22.954  -3.368  1.00  1.000          H  
ATOM   8077 1HB  GLU C 506       3.256  25.757  -3.453  1.00  1.420          H  
ATOM   8078 2HB  GLU C 506       2.430  25.108  -2.047  1.00  1.420          H  
ATOM   8079 1HG  GLU C 506       4.070  23.292  -1.886  1.00  1.420          H  
ATOM   8080 2HG  GLU C 506       4.898  23.870  -3.319  1.00  1.420          H  
ATOM   8081  N   TYR C 507       0.277  25.132  -4.956  1.00  0.830          N  
ATOM   8082  CA  TYR C 507      -1.104  25.628  -4.856  1.00  0.890          C  
ATOM   8083  C   TYR C 507      -1.934  25.827  -6.153  1.00  0.740          C  
ATOM   8084  O   TYR C 507      -1.370  26.088  -7.213  1.00  0.710          O  
ATOM   8085  CB  TYR C 507      -1.072  26.912  -4.016  1.00  1.220          C  
ATOM   8086  CG  TYR C 507      -0.125  28.029  -4.419  1.00  1.220          C  
ATOM   8087  CD1 TYR C 507      -0.484  29.000  -5.338  1.00  1.220          C  
ATOM   8088  CD2 TYR C 507       1.102  28.125  -3.768  1.00  1.220          C  
ATOM   8089  CE1 TYR C 507       0.378  30.040  -5.603  1.00  1.220          C  
ATOM   8090  CE2 TYR C 507       1.957  29.170  -4.040  1.00  1.220          C  
ATOM   8091  CZ  TYR C 507       1.596  30.128  -4.959  1.00  1.220          C  
ATOM   8092  OH  TYR C 507       2.414  31.216  -5.233  1.00  1.220          O  
ATOM   8093  H   TYR C 507       0.866  25.322  -5.778  1.00  1.000          H  
ATOM   8094  HA  TYR C 507      -1.618  24.882  -4.265  1.00  1.070          H  
ATOM   8095 1HB  TYR C 507      -2.026  27.350  -4.033  1.00  1.470          H  
ATOM   8096 2HB  TYR C 507      -0.864  26.670  -2.984  1.00  1.470          H  
ATOM   8097  HD1 TYR C 507      -1.443  28.954  -5.846  1.00  1.470          H  
ATOM   8098  HD2 TYR C 507       1.381  27.376  -3.025  1.00  1.470          H  
ATOM   8099  HE1 TYR C 507       0.104  30.799  -6.299  1.00  1.470          H  
ATOM   8100  HE2 TYR C 507       2.912  29.250  -3.518  1.00  1.470          H  
ATOM   8101  HH  TYR C 507       3.156  31.277  -4.575  1.00  1.470          H  
ATOM   8102  N   PRO C 508      -3.312  25.816  -6.074  1.00  0.700          N  
ATOM   8103  CA  PRO C 508      -4.277  25.971  -7.180  1.00  0.630          C  
ATOM   8104  C   PRO C 508      -4.039  27.189  -8.036  1.00  0.610          C  
ATOM   8105  O   PRO C 508      -3.779  28.272  -7.510  1.00  0.600          O  
ATOM   8106  CB  PRO C 508      -5.610  26.116  -6.427  1.00  0.950          C  
ATOM   8107  CG  PRO C 508      -5.425  25.324  -5.160  1.00  0.950          C  
ATOM   8108  CD  PRO C 508      -4.007  25.566  -4.744  1.00  0.950          C  
ATOM   8109  HA  PRO C 508      -4.369  25.078  -7.795  1.00  0.760          H  
ATOM   8110 1HB  PRO C 508      -5.826  27.174  -6.235  1.00  1.130          H  
ATOM   8111 2HB  PRO C 508      -6.432  25.728  -7.058  1.00  1.130          H  
ATOM   8112 1HG  PRO C 508      -6.147  25.664  -4.394  1.00  1.130          H  
ATOM   8113 2HG  PRO C 508      -5.640  24.258  -5.351  1.00  1.130          H  
ATOM   8114 1HD  PRO C 508      -3.982  26.449  -4.086  1.00  1.130          H  
ATOM   8115 2HD  PRO C 508      -3.679  24.652  -4.248  1.00  1.130          H  
ATOM   8116  N   ILE C 509      -4.192  27.046  -9.355  1.00  0.620          N  
ATOM   8117  CA  ILE C 509      -4.021  28.217 -10.218  1.00  0.650          C  
ATOM   8118  C   ILE C 509      -4.917  29.376  -9.728  1.00  0.620          C  
ATOM   8119  O   ILE C 509      -4.498  30.527  -9.733  1.00  0.650          O  
ATOM   8120  CB  ILE C 509      -4.319  27.920 -11.707  1.00  0.900          C  
ATOM   8121  CG1 ILE C 509      -3.872  29.109 -12.652  1.00  0.900          C  
ATOM   8122  CG2 ILE C 509      -5.773  27.619 -11.915  1.00  0.900          C  
ATOM   8123  CD1 ILE C 509      -2.384  29.348 -12.765  1.00  0.900          C  
ATOM   8124  H   ILE C 509      -4.370  26.103  -9.739  1.00  0.740          H  
ATOM   8125  HA  ILE C 509      -2.985  28.536 -10.129  1.00  0.780          H  
ATOM   8126  HB  ILE C 509      -3.744  27.044 -11.997  1.00  1.080          H  
ATOM   8127 1HG1 ILE C 509      -4.261  28.934 -13.645  1.00  1.080          H  
ATOM   8128 2HG1 ILE C 509      -4.316  30.025 -12.278  1.00  1.080          H  
ATOM   8129 1HG2 ILE C 509      -5.971  27.372 -12.931  1.00  1.080          H  
ATOM   8130 2HG2 ILE C 509      -6.017  26.781 -11.299  1.00  1.080          H  
ATOM   8131 3HG2 ILE C 509      -6.397  28.456 -11.665  1.00  1.080          H  
ATOM   8132 1HD1 ILE C 509      -2.231  30.186 -13.426  1.00  1.080          H  
ATOM   8133 2HD1 ILE C 509      -1.955  29.571 -11.806  1.00  1.080          H  
ATOM   8134 3HD1 ILE C 509      -1.898  28.467 -13.175  1.00  1.080          H  
ATOM   8135  N   LEU C 510      -6.129  29.082  -9.231  1.00  0.590          N  
ATOM   8136  CA  LEU C 510      -6.961  30.185  -8.765  1.00  0.570          C  
ATOM   8137  C   LEU C 510      -6.331  30.941  -7.595  1.00  0.590          C  
ATOM   8138  O   LEU C 510      -6.668  32.111  -7.378  1.00  0.610          O  
ATOM   8139  CB  LEU C 510      -8.344  29.707  -8.355  1.00  0.810          C  
ATOM   8140  CG  LEU C 510      -9.228  29.155  -9.453  1.00  0.810          C  
ATOM   8141  CD1 LEU C 510     -10.517  28.598  -8.814  1.00  0.810          C  
ATOM   8142  CD2 LEU C 510      -9.551  30.220 -10.488  1.00  0.810          C  
ATOM   8143  H   LEU C 510      -6.494  28.119  -9.277  1.00  0.710          H  
ATOM   8144  HA  LEU C 510      -7.049  30.898  -9.574  1.00  0.680          H  
ATOM   8145 1HB  LEU C 510      -8.235  28.953  -7.575  1.00  0.970          H  
ATOM   8146 2HB  LEU C 510      -8.868  30.555  -7.954  1.00  0.970          H  
ATOM   8147  HG  LEU C 510      -8.708  28.355  -9.938  1.00  0.970          H  
ATOM   8148 1HD1 LEU C 510     -11.180  28.180  -9.549  1.00  0.970          H  
ATOM   8149 2HD1 LEU C 510     -10.256  27.822  -8.087  1.00  0.970          H  
ATOM   8150 3HD1 LEU C 510     -11.031  29.391  -8.331  1.00  0.970          H  
ATOM   8151 1HD2 LEU C 510     -10.169  29.783 -11.245  1.00  0.970          H  
ATOM   8152 2HD2 LEU C 510     -10.075  31.038 -10.011  1.00  0.970          H  
ATOM   8153 3HD2 LEU C 510      -8.652  30.593 -10.962  1.00  0.970          H  
ATOM   8154  N   GLU C 511      -5.507  30.267  -6.781  1.00  0.590          N  
ATOM   8155  CA  GLU C 511      -4.856  30.908  -5.653  1.00  0.610          C  
ATOM   8156  C   GLU C 511      -3.828  31.901  -6.135  1.00  0.650          C  
ATOM   8157  O   GLU C 511      -3.715  32.995  -5.575  1.00  0.660          O  
ATOM   8158  CB  GLU C 511      -4.201  29.904  -4.703  1.00  0.850          C  
ATOM   8159  CG  GLU C 511      -3.477  30.586  -3.510  1.00  0.850          C  
ATOM   8160  CD  GLU C 511      -3.092  29.671  -2.379  1.00  0.850          C  
ATOM   8161  OE1 GLU C 511      -3.295  28.504  -2.496  1.00  0.850          O  
ATOM   8162  OE2 GLU C 511      -2.673  30.160  -1.355  1.00  0.850          O  
ATOM   8163  H   GLU C 511      -5.238  29.307  -6.989  1.00  0.710          H  
ATOM   8164  HA  GLU C 511      -5.611  31.454  -5.089  1.00  0.730          H  
ATOM   8165 1HB  GLU C 511      -4.943  29.224  -4.341  1.00  1.020          H  
ATOM   8166 2HB  GLU C 511      -3.483  29.315  -5.243  1.00  1.020          H  
ATOM   8167 1HG  GLU C 511      -2.560  31.035  -3.892  1.00  1.020          H  
ATOM   8168 2HG  GLU C 511      -4.087  31.378  -3.142  1.00  1.020          H  
ATOM   8169  N   VAL C 512      -3.059  31.546  -7.176  1.00  0.680          N  
ATOM   8170  CA  VAL C 512      -2.043  32.510  -7.604  1.00  0.720          C  
ATOM   8171  C   VAL C 512      -2.739  33.720  -8.228  1.00  0.680          C  
ATOM   8172  O   VAL C 512      -2.242  34.843  -8.091  1.00  0.690          O  
ATOM   8173  CB  VAL C 512      -0.978  31.939  -8.600  1.00  0.990          C  
ATOM   8174  CG1 VAL C 512      -1.490  31.789 -10.029  1.00  0.990          C  
ATOM   8175  CG2 VAL C 512       0.244  32.855  -8.567  1.00  0.990          C  
ATOM   8176  H   VAL C 512      -3.175  30.606  -7.577  1.00  0.820          H  
ATOM   8177  HA  VAL C 512      -1.501  32.846  -6.723  1.00  0.860          H  
ATOM   8178  HB  VAL C 512      -0.710  30.943  -8.280  1.00  1.190          H  
ATOM   8179 1HG1 VAL C 512      -0.699  31.370 -10.649  1.00  1.190          H  
ATOM   8180 2HG1 VAL C 512      -2.316  31.139 -10.042  1.00  1.190          H  
ATOM   8181 3HG1 VAL C 512      -1.778  32.755 -10.443  1.00  1.190          H  
ATOM   8182 1HG2 VAL C 512       1.017  32.454  -9.217  1.00  1.190          H  
ATOM   8183 2HG2 VAL C 512      -0.028  33.855  -8.902  1.00  1.190          H  
ATOM   8184 3HG2 VAL C 512       0.627  32.910  -7.544  1.00  1.190          H  
ATOM   8185  N   ILE C 513      -3.871  33.490  -8.906  1.00  0.650          N  
ATOM   8186  CA  ILE C 513      -4.614  34.568  -9.534  1.00  0.640          C  
ATOM   8187  C   ILE C 513      -5.177  35.506  -8.471  1.00  0.630          C  
ATOM   8188  O   ILE C 513      -4.987  36.722  -8.555  1.00  0.650          O  
ATOM   8189  CB  ILE C 513      -5.738  34.018 -10.423  1.00  0.900          C  
ATOM   8190  CG1 ILE C 513      -5.117  33.247 -11.617  1.00  0.900          C  
ATOM   8191  CG2 ILE C 513      -6.586  35.179 -10.946  1.00  0.900          C  
ATOM   8192  CD1 ILE C 513      -6.083  32.397 -12.392  1.00  0.900          C  
ATOM   8193  H   ILE C 513      -4.192  32.517  -8.995  1.00  0.780          H  
ATOM   8194  HA  ILE C 513      -3.929  35.138 -10.163  1.00  0.770          H  
ATOM   8195  HB  ILE C 513      -6.357  33.330  -9.848  1.00  1.080          H  
ATOM   8196 1HG1 ILE C 513      -4.676  33.970 -12.307  1.00  1.080          H  
ATOM   8197 2HG1 ILE C 513      -4.325  32.600 -11.251  1.00  1.080          H  
ATOM   8198 1HG2 ILE C 513      -7.378  34.809 -11.578  1.00  1.080          H  
ATOM   8199 2HG2 ILE C 513      -7.020  35.737 -10.129  1.00  1.080          H  
ATOM   8200 3HG2 ILE C 513      -5.957  35.827 -11.512  1.00  1.080          H  
ATOM   8201 1HD1 ILE C 513      -5.549  31.908 -13.210  1.00  1.080          H  
ATOM   8202 2HD1 ILE C 513      -6.513  31.641 -11.747  1.00  1.080          H  
ATOM   8203 3HD1 ILE C 513      -6.868  33.009 -12.806  1.00  1.080          H  
ATOM   8204  N   VAL C 514      -5.847  34.957  -7.448  1.00  0.600          N  
ATOM   8205  CA  VAL C 514      -6.358  35.815  -6.392  1.00  0.600          C  
ATOM   8206  C   VAL C 514      -5.252  36.533  -5.678  1.00  0.620          C  
ATOM   8207  O   VAL C 514      -5.341  37.736  -5.457  1.00  0.630          O  
ATOM   8208  CB  VAL C 514      -7.212  35.042  -5.376  1.00  0.840          C  
ATOM   8209  CG1 VAL C 514      -7.493  35.880  -4.139  1.00  0.840          C  
ATOM   8210  CG2 VAL C 514      -8.526  34.746  -6.039  1.00  0.840          C  
ATOM   8211  H   VAL C 514      -6.000  33.944  -7.413  1.00  0.720          H  
ATOM   8212  HA  VAL C 514      -7.000  36.562  -6.850  1.00  0.720          H  
ATOM   8213  HB  VAL C 514      -6.698  34.126  -5.066  1.00  1.010          H  
ATOM   8214 1HG1 VAL C 514      -8.094  35.296  -3.469  1.00  1.010          H  
ATOM   8215 2HG1 VAL C 514      -6.568  36.134  -3.627  1.00  1.010          H  
ATOM   8216 3HG1 VAL C 514      -8.004  36.780  -4.412  1.00  1.010          H  
ATOM   8217 1HG2 VAL C 514      -9.182  34.250  -5.391  1.00  1.010          H  
ATOM   8218 2HG2 VAL C 514      -8.987  35.676  -6.333  1.00  1.010          H  
ATOM   8219 3HG2 VAL C 514      -8.340  34.130  -6.907  1.00  1.010          H  
ATOM   8220  N   LYS C 515      -4.187  35.841  -5.321  1.00  0.650          N  
ATOM   8221  CA  LYS C 515      -3.140  36.517  -4.605  1.00  0.680          C  
ATOM   8222  C   LYS C 515      -2.613  37.728  -5.382  1.00  0.720          C  
ATOM   8223  O   LYS C 515      -2.415  38.793  -4.783  1.00  0.740          O  
ATOM   8224  CB  LYS C 515      -2.031  35.546  -4.288  1.00  0.940          C  
ATOM   8225  CG  LYS C 515      -0.975  36.101  -3.407  1.00  0.940          C  
ATOM   8226  CD  LYS C 515       0.032  35.056  -3.107  1.00  0.940          C  
ATOM   8227  CE  LYS C 515       1.042  35.562  -2.156  1.00  0.940          C  
ATOM   8228  NZ  LYS C 515       2.110  34.637  -2.018  1.00  0.940          N  
ATOM   8229  H   LYS C 515      -4.110  34.837  -5.507  1.00  0.780          H  
ATOM   8230  HA  LYS C 515      -3.553  36.884  -3.667  1.00  0.820          H  
ATOM   8231 1HB  LYS C 515      -2.450  34.659  -3.813  1.00  1.130          H  
ATOM   8232 2HB  LYS C 515      -1.568  35.219  -5.223  1.00  1.130          H  
ATOM   8233 1HG  LYS C 515      -0.482  36.945  -3.901  1.00  1.130          H  
ATOM   8234 2HG  LYS C 515      -1.418  36.454  -2.478  1.00  1.130          H  
ATOM   8235 1HD  LYS C 515      -0.465  34.190  -2.669  1.00  1.130          H  
ATOM   8236 2HD  LYS C 515       0.527  34.745  -4.030  1.00  1.130          H  
ATOM   8237 1HE  LYS C 515       1.448  36.509  -2.510  1.00  1.130          H  
ATOM   8238 2HE  LYS C 515       0.585  35.714  -1.180  1.00  1.130          H  
ATOM   8239 1HZ  LYS C 515       2.810  35.015  -1.370  1.00  1.130          H  
ATOM   8240 2HZ  LYS C 515       1.836  33.711  -1.685  1.00  1.130          H  
ATOM   8241 3HZ  LYS C 515       2.518  34.546  -2.939  1.00  1.130          H  
ATOM   8242  N   GLN C 516      -2.397  37.595  -6.706  1.00  0.750          N  
ATOM   8243  CA  GLN C 516      -1.926  38.744  -7.478  1.00  0.830          C  
ATOM   8244  C   GLN C 516      -2.971  39.856  -7.532  1.00  0.820          C  
ATOM   8245  O   GLN C 516      -2.620  41.046  -7.472  1.00  0.890          O  
ATOM   8246  CB  GLN C 516      -1.534  38.326  -8.895  1.00  1.130          C  
ATOM   8247  CG  GLN C 516      -0.301  37.458  -8.952  1.00  1.130          C  
ATOM   8248  CD  GLN C 516       0.925  38.167  -8.418  1.00  1.130          C  
ATOM   8249  OE1 GLN C 516       1.206  39.312  -8.772  1.00  1.130          O  
ATOM   8250  NE2 GLN C 516       1.653  37.490  -7.547  1.00  1.130          N  
ATOM   8251  H   GLN C 516      -2.528  36.685  -7.163  1.00  0.900          H  
ATOM   8252  HA  GLN C 516      -1.045  39.147  -6.982  1.00  1.000          H  
ATOM   8253 1HB  GLN C 516      -2.361  37.760  -9.339  1.00  1.360          H  
ATOM   8254 2HB  GLN C 516      -1.369  39.209  -9.512  1.00  1.360          H  
ATOM   8255 1HG  GLN C 516      -0.463  36.573  -8.347  1.00  1.360          H  
ATOM   8256 2HG  GLN C 516      -0.118  37.173  -9.988  1.00  1.360          H  
ATOM   8257 1HE2 GLN C 516       2.478  37.897  -7.147  1.00  1.360          H  
ATOM   8258 2HE2 GLN C 516       1.366  36.573  -7.278  1.00  1.360          H  
ATOM   8259  N   LEU C 517      -4.257  39.491  -7.623  1.00  0.760          N  
ATOM   8260  CA  LEU C 517      -5.288  40.512  -7.633  1.00  0.780          C  
ATOM   8261  C   LEU C 517      -5.299  41.262  -6.301  1.00  0.790          C  
ATOM   8262  O   LEU C 517      -5.365  42.492  -6.274  1.00  0.870          O  
ATOM   8263  CB  LEU C 517      -6.678  39.884  -7.866  1.00  1.080          C  
ATOM   8264  CG  LEU C 517      -7.013  39.288  -9.256  1.00  1.080          C  
ATOM   8265  CD1 LEU C 517      -8.353  38.572  -9.175  1.00  1.080          C  
ATOM   8266  CD2 LEU C 517      -7.068  40.377 -10.269  1.00  1.080          C  
ATOM   8267  H   LEU C 517      -4.503  38.501  -7.745  1.00  0.910          H  
ATOM   8268  HA  LEU C 517      -5.059  41.225  -8.416  1.00  0.940          H  
ATOM   8269 1HB  LEU C 517      -6.778  39.075  -7.157  1.00  1.300          H  
ATOM   8270 2HB  LEU C 517      -7.432  40.618  -7.650  1.00  1.300          H  
ATOM   8271  HG  LEU C 517      -6.262  38.563  -9.547  1.00  1.300          H  
ATOM   8272 1HD1 LEU C 517      -8.593  38.148 -10.150  1.00  1.300          H  
ATOM   8273 2HD1 LEU C 517      -8.294  37.778  -8.444  1.00  1.300          H  
ATOM   8274 3HD1 LEU C 517      -9.128  39.268  -8.887  1.00  1.300          H  
ATOM   8275 1HD2 LEU C 517      -7.329  39.963 -11.233  1.00  1.300          H  
ATOM   8276 2HD2 LEU C 517      -7.804  41.105  -9.985  1.00  1.300          H  
ATOM   8277 3HD2 LEU C 517      -6.102  40.847 -10.334  1.00  1.300          H  
ATOM   8278  N   VAL C 518      -5.147  40.554  -5.197  1.00  0.740          N  
ATOM   8279  CA  VAL C 518      -5.162  41.221  -3.909  1.00  0.780          C  
ATOM   8280  C   VAL C 518      -3.956  42.148  -3.786  1.00  0.870          C  
ATOM   8281  O   VAL C 518      -4.087  43.297  -3.364  1.00  0.930          O  
ATOM   8282  CB  VAL C 518      -5.213  40.215  -2.763  1.00  1.080          C  
ATOM   8283  CG1 VAL C 518      -5.068  40.940  -1.437  1.00  1.080          C  
ATOM   8284  CG2 VAL C 518      -6.533  39.480  -2.834  1.00  1.080          C  
ATOM   8285  H   VAL C 518      -5.091  39.534  -5.264  1.00  0.890          H  
ATOM   8286  HA  VAL C 518      -6.071  41.821  -3.850  1.00  0.940          H  
ATOM   8287  HB  VAL C 518      -4.389  39.504  -2.856  1.00  1.290          H  
ATOM   8288 1HG1 VAL C 518      -5.113  40.226  -0.651  1.00  1.290          H  
ATOM   8289 2HG1 VAL C 518      -4.117  41.464  -1.381  1.00  1.290          H  
ATOM   8290 3HG1 VAL C 518      -5.884  41.658  -1.322  1.00  1.290          H  
ATOM   8291 1HG2 VAL C 518      -6.601  38.768  -2.038  1.00  1.290          H  
ATOM   8292 2HG2 VAL C 518      -7.340  40.200  -2.751  1.00  1.290          H  
ATOM   8293 3HG2 VAL C 518      -6.617  38.967  -3.776  1.00  1.290          H  
ATOM   8294  N   LYS C 519      -2.774  41.668  -4.180  1.00  0.880          N  
ATOM   8295  CA  LYS C 519      -1.553  42.470  -4.142  1.00  0.990          C  
ATOM   8296  C   LYS C 519      -1.723  43.774  -4.936  1.00  1.070          C  
ATOM   8297  O   LYS C 519      -1.225  44.827  -4.532  1.00  1.140          O  
ATOM   8298  CB  LYS C 519      -0.363  41.662  -4.674  1.00  1.340          C  
ATOM   8299  CG  LYS C 519       0.993  42.384  -4.617  1.00  1.340          C  
ATOM   8300  CD  LYS C 519       2.138  41.439  -5.024  1.00  1.340          C  
ATOM   8301  CE  LYS C 519       3.518  42.108  -4.908  1.00  1.340          C  
ATOM   8302  NZ  LYS C 519       3.723  43.167  -5.940  1.00  1.340          N  
ATOM   8303  H   LYS C 519      -2.724  40.693  -4.491  1.00  1.060          H  
ATOM   8304  HA  LYS C 519      -1.351  42.735  -3.105  1.00  1.190          H  
ATOM   8305 1HB  LYS C 519      -0.280  40.730  -4.113  1.00  1.610          H  
ATOM   8306 2HB  LYS C 519      -0.552  41.395  -5.715  1.00  1.610          H  
ATOM   8307 1HG  LYS C 519       0.971  43.237  -5.299  1.00  1.610          H  
ATOM   8308 2HG  LYS C 519       1.165  42.752  -3.606  1.00  1.610          H  
ATOM   8309 1HD  LYS C 519       2.123  40.552  -4.385  1.00  1.610          H  
ATOM   8310 2HD  LYS C 519       1.986  41.119  -6.059  1.00  1.610          H  
ATOM   8311 1HE  LYS C 519       3.612  42.557  -3.922  1.00  1.610          H  
ATOM   8312 2HE  LYS C 519       4.288  41.348  -5.028  1.00  1.610          H  
ATOM   8313 1HZ  LYS C 519       4.631  43.591  -5.852  1.00  1.610          H  
ATOM   8314 2HZ  LYS C 519       3.648  42.769  -6.865  1.00  1.610          H  
ATOM   8315 3HZ  LYS C 519       3.028  43.901  -5.857  1.00  1.610          H  
ATOM   8316  N   SER C 520      -2.468  43.699  -6.045  1.00  1.090          N  
ATOM   8317  CA  SER C 520      -2.727  44.810  -6.959  1.00  1.190          C  
ATOM   8318  C   SER C 520      -3.801  45.795  -6.433  1.00  1.210          C  
ATOM   8319  O   SER C 520      -4.052  46.842  -7.063  1.00  1.330          O  
ATOM   8320  CB  SER C 520      -3.182  44.249  -8.297  1.00  1.630          C  
ATOM   8321  OG  SER C 520      -2.183  43.444  -8.874  1.00  1.630          O  
ATOM   8322  H   SER C 520      -2.808  42.777  -6.329  1.00  1.310          H  
ATOM   8323  HA  SER C 520      -1.796  45.354  -7.097  1.00  1.430          H  
ATOM   8324 1HB  SER C 520      -4.089  43.670  -8.164  1.00  1.950          H  
ATOM   8325 2HB  SER C 520      -3.416  45.075  -8.971  1.00  1.950          H  
ATOM   8326  HG  SER C 520      -2.184  42.604  -8.357  1.00  1.950          H  
ATOM   8327  N   GLY C 521      -4.435  45.454  -5.291  1.00  1.120          N  
ATOM   8328  CA  GLY C 521      -5.476  46.265  -4.667  1.00  1.160          C  
ATOM   8329  C   GLY C 521      -6.905  45.699  -4.677  1.00  1.100          C  
ATOM   8330  O   GLY C 521      -7.849  46.399  -4.286  1.00  1.170          O  
ATOM   8331  H   GLY C 521      -4.162  44.598  -4.805  1.00  1.340          H  
ATOM   8332 1HA  GLY C 521      -5.182  46.440  -3.632  1.00  1.390          H  
ATOM   8333 2HA  GLY C 521      -5.485  47.241  -5.145  1.00  1.390          H  
ATOM   8334  N   PHE C 522      -7.117  44.441  -5.052  1.00  1.010          N  
ATOM   8335  CA  PHE C 522      -8.495  43.985  -5.058  1.00  0.990          C  
ATOM   8336  C   PHE C 522      -9.003  43.362  -3.768  1.00  0.950          C  
ATOM   8337  O   PHE C 522      -8.927  42.151  -3.507  1.00  1.210          O  
ATOM   8338  CB  PHE C 522      -8.719  43.089  -6.240  1.00  1.390          C  
ATOM   8339  CG  PHE C 522      -8.517  43.899  -7.445  1.00  1.390          C  
ATOM   8340  CD1 PHE C 522      -7.391  43.758  -8.213  1.00  1.390          C  
ATOM   8341  CD2 PHE C 522      -9.406  44.876  -7.783  1.00  1.390          C  
ATOM   8342  CE1 PHE C 522      -7.177  44.529  -9.265  1.00  1.390          C  
ATOM   8343  CE2 PHE C 522      -9.183  45.647  -8.865  1.00  1.390          C  
ATOM   8344  CZ  PHE C 522      -8.063  45.453  -9.593  1.00  1.390          C  
ATOM   8345  H   PHE C 522      -6.371  43.827  -5.382  1.00  1.210          H  
ATOM   8346  HA  PHE C 522      -9.115  44.861  -5.227  1.00  1.190          H  
ATOM   8347 1HB  PHE C 522      -8.019  42.278  -6.227  1.00  1.670          H  
ATOM   8348 2HB  PHE C 522      -9.731  42.690  -6.243  1.00  1.670          H  
ATOM   8349  HD1 PHE C 522      -6.680  43.030  -7.975  1.00  1.670          H  
ATOM   8350  HD2 PHE C 522     -10.291  45.027  -7.183  1.00  1.670          H  
ATOM   8351  HE1 PHE C 522      -6.279  44.411  -9.851  1.00  1.670          H  
ATOM   8352  HE2 PHE C 522      -9.898  46.422  -9.152  1.00  1.670          H  
ATOM   8353  HZ  PHE C 522      -7.878  46.038 -10.428  1.00  1.670          H  
ATOM   8354  N   SER C 523      -9.650  44.244  -3.015  1.00  0.920          N  
ATOM   8355  CA  SER C 523     -10.267  43.983  -1.720  1.00  0.950          C  
ATOM   8356  C   SER C 523     -11.587  43.222  -1.888  1.00  0.880          C  
ATOM   8357  O   SER C 523     -12.190  42.770  -0.910  1.00  0.870          O  
ATOM   8358  CB  SER C 523     -10.533  45.286  -0.997  1.00  1.320          C  
ATOM   8359  OG  SER C 523     -11.536  46.022  -1.648  1.00  1.320          O  
ATOM   8360  H   SER C 523      -9.628  45.211  -3.350  1.00  1.100          H  
ATOM   8361  HA  SER C 523      -9.583  43.380  -1.121  1.00  1.140          H  
ATOM   8362 1HB  SER C 523     -10.836  45.077   0.029  1.00  1.580          H  
ATOM   8363 2HB  SER C 523      -9.616  45.871  -0.958  1.00  1.580          H  
ATOM   8364  HG  SER C 523     -11.655  46.821  -1.124  1.00  1.580          H  
ATOM   8365  N   HIS C 524     -12.049  43.116  -3.134  1.00  0.850          N  
ATOM   8366  CA  HIS C 524     -13.280  42.408  -3.449  1.00  0.810          C  
ATOM   8367  C   HIS C 524     -13.145  41.685  -4.799  1.00  0.760          C  
ATOM   8368  O   HIS C 524     -13.016  42.324  -5.853  1.00  0.800          O  
ATOM   8369  CB  HIS C 524     -14.453  43.395  -3.461  1.00  1.150          C  
ATOM   8370  CG  HIS C 524     -15.819  42.784  -3.588  1.00  1.150          C  
ATOM   8371  ND1 HIS C 524     -16.946  43.549  -3.850  1.00  1.150          N  
ATOM   8372  CD2 HIS C 524     -16.259  41.508  -3.453  1.00  1.150          C  
ATOM   8373  CE1 HIS C 524     -18.004  42.766  -3.890  1.00  1.150          C  
ATOM   8374  NE2 HIS C 524     -17.617  41.535  -3.645  1.00  1.150          N  
ATOM   8375  H   HIS C 524     -11.497  43.524  -3.867  1.00  1.020          H  
ATOM   8376  HA  HIS C 524     -13.473  41.655  -2.688  1.00  0.970          H  
ATOM   8377 1HB  HIS C 524     -14.434  43.971  -2.535  1.00  1.380          H  
ATOM   8378 2HB  HIS C 524     -14.323  44.098  -4.279  1.00  1.380          H  
ATOM   8379  HD2 HIS C 524     -15.667  40.619  -3.225  1.00  1.380          H  
ATOM   8380  HE1 HIS C 524     -19.029  43.084  -4.075  1.00  1.380          H  
ATOM   8381  HE2 HIS C 524     -18.238  40.712  -3.587  1.00  1.380          H  
ATOM   8382  N   ILE C 525     -13.141  40.355  -4.741  1.00  0.730          N  
ATOM   8383  CA  ILE C 525     -12.974  39.490  -5.911  1.00  0.740          C  
ATOM   8384  C   ILE C 525     -14.146  38.516  -6.051  1.00  0.720          C  
ATOM   8385  O   ILE C 525     -14.573  37.913  -5.070  1.00  0.780          O  
ATOM   8386  CB  ILE C 525     -11.632  38.722  -5.846  1.00  1.030          C  
ATOM   8387  CG1 ILE C 525     -10.471  39.740  -5.817  1.00  1.030          C  
ATOM   8388  CG2 ILE C 525     -11.503  37.739  -7.066  1.00  1.030          C  
ATOM   8389  CD1 ILE C 525      -9.150  39.168  -5.441  1.00  1.030          C  
ATOM   8390  H   ILE C 525     -13.246  39.928  -3.813  1.00  0.880          H  
ATOM   8391  HA  ILE C 525     -12.951  40.115  -6.795  1.00  0.890          H  
ATOM   8392  HB  ILE C 525     -11.580  38.174  -4.938  1.00  1.240          H  
ATOM   8393 1HG1 ILE C 525     -10.388  40.193  -6.789  1.00  1.240          H  
ATOM   8394 2HG1 ILE C 525     -10.688  40.513  -5.092  1.00  1.240          H  
ATOM   8395 1HG2 ILE C 525     -10.572  37.205  -7.020  1.00  1.240          H  
ATOM   8396 2HG2 ILE C 525     -12.311  37.008  -7.056  1.00  1.240          H  
ATOM   8397 3HG2 ILE C 525     -11.547  38.306  -8.002  1.00  1.240          H  
ATOM   8398 1HD1 ILE C 525      -8.409  39.966  -5.432  1.00  1.240          H  
ATOM   8399 2HD1 ILE C 525      -9.231  38.747  -4.444  1.00  1.240          H  
ATOM   8400 3HD1 ILE C 525      -8.844  38.403  -6.133  1.00  1.240          H  
ATOM   8401  N   THR C 526     -14.684  38.403  -7.259  1.00  0.680          N  
ATOM   8402  CA  THR C 526     -15.777  37.457  -7.522  1.00  0.670          C  
ATOM   8403  C   THR C 526     -15.312  36.351  -8.467  1.00  0.670          C  
ATOM   8404  O   THR C 526     -14.645  36.633  -9.465  1.00  0.680          O  
ATOM   8405  CB  THR C 526     -17.014  38.177  -8.117  1.00  0.940          C  
ATOM   8406  OG1 THR C 526     -17.477  39.155  -7.176  1.00  0.940          O  
ATOM   8407  CG2 THR C 526     -18.163  37.163  -8.394  1.00  0.940          C  
ATOM   8408  H   THR C 526     -14.302  38.994  -8.008  1.00  0.820          H  
ATOM   8409  HA  THR C 526     -16.072  36.990  -6.586  1.00  0.800          H  
ATOM   8410  HB  THR C 526     -16.739  38.679  -9.047  1.00  1.130          H  
ATOM   8411  HG1 THR C 526     -16.796  39.831  -7.070  1.00  1.130          H  
ATOM   8412 1HG2 THR C 526     -19.023  37.696  -8.790  1.00  1.130          H  
ATOM   8413 2HG2 THR C 526     -17.855  36.411  -9.118  1.00  1.130          H  
ATOM   8414 3HG2 THR C 526     -18.445  36.674  -7.467  1.00  1.130          H  
ATOM   8415  N   LEU C 527     -15.650  35.094  -8.165  1.00  0.710          N  
ATOM   8416  CA  LEU C 527     -15.273  34.024  -9.084  1.00  0.770          C  
ATOM   8417  C   LEU C 527     -16.472  33.444  -9.836  1.00  0.750          C  
ATOM   8418  O   LEU C 527     -17.459  32.988  -9.240  1.00  0.770          O  
ATOM   8419  CB  LEU C 527     -14.540  32.891  -8.346  1.00  1.050          C  
ATOM   8420  CG  LEU C 527     -13.042  33.158  -8.009  1.00  1.050          C  
ATOM   8421  CD1 LEU C 527     -12.886  33.782  -6.645  1.00  1.050          C  
ATOM   8422  CD2 LEU C 527     -12.279  31.880  -8.121  1.00  1.050          C  
ATOM   8423  H   LEU C 527     -16.148  34.896  -7.291  1.00  0.850          H  
ATOM   8424  HA  LEU C 527     -14.590  34.431  -9.830  1.00  0.920          H  
ATOM   8425 1HB  LEU C 527     -15.064  32.702  -7.408  1.00  1.260          H  
ATOM   8426 2HB  LEU C 527     -14.594  31.992  -8.959  1.00  1.260          H  
ATOM   8427  HG  LEU C 527     -12.663  33.866  -8.700  1.00  1.260          H  
ATOM   8428 1HD1 LEU C 527     -11.835  33.979  -6.443  1.00  1.260          H  
ATOM   8429 2HD1 LEU C 527     -13.434  34.715  -6.602  1.00  1.260          H  
ATOM   8430 3HD1 LEU C 527     -13.274  33.093  -5.899  1.00  1.260          H  
ATOM   8431 1HD2 LEU C 527     -11.226  32.067  -7.915  1.00  1.260          H  
ATOM   8432 2HD2 LEU C 527     -12.670  31.165  -7.402  1.00  1.260          H  
ATOM   8433 3HD2 LEU C 527     -12.386  31.479  -9.130  1.00  1.260          H  
ATOM   8434  N   ALA C 528     -16.354  33.463 -11.165  1.00  0.740          N  
ATOM   8435  CA  ALA C 528     -17.366  32.949 -12.087  1.00  0.740          C  
ATOM   8436  C   ALA C 528     -17.015  31.514 -12.455  1.00  0.680          C  
ATOM   8437  O   ALA C 528     -15.962  31.271 -13.052  1.00  0.710          O  
ATOM   8438  CB  ALA C 528     -17.443  33.825 -13.331  1.00  1.040          C  
ATOM   8439  H   ALA C 528     -15.494  33.855 -11.565  1.00  0.890          H  
ATOM   8440  HA  ALA C 528     -18.333  32.948 -11.582  1.00  0.890          H  
ATOM   8441 1HB  ALA C 528     -18.205  33.431 -14.001  1.00  1.240          H  
ATOM   8442 2HB  ALA C 528     -17.694  34.840 -13.047  1.00  1.240          H  
ATOM   8443 3HB  ALA C 528     -16.489  33.824 -13.828  1.00  1.240          H  
ATOM   8444  N   VAL C 529     -17.861  30.557 -12.069  1.00  0.650          N  
ATOM   8445  CA  VAL C 529     -17.523  29.142 -12.289  1.00  0.660          C  
ATOM   8446  C   VAL C 529     -18.647  28.326 -12.953  1.00  0.710          C  
ATOM   8447  O   VAL C 529     -19.804  28.752 -12.947  1.00  0.760          O  
ATOM   8448  CB  VAL C 529     -17.158  28.515 -10.922  1.00  0.920          C  
ATOM   8449  CG1 VAL C 529     -15.970  29.265 -10.313  1.00  0.920          C  
ATOM   8450  CG2 VAL C 529     -18.358  28.569  -9.973  1.00  0.920          C  
ATOM   8451  H   VAL C 529     -18.737  30.835 -11.605  1.00  0.780          H  
ATOM   8452  HA  VAL C 529     -16.644  29.097 -12.934  1.00  0.790          H  
ATOM   8453  HB  VAL C 529     -16.856  27.480 -11.072  1.00  1.100          H  
ATOM   8454 1HG1 VAL C 529     -15.714  28.816  -9.368  1.00  1.100          H  
ATOM   8455 2HG1 VAL C 529     -15.130  29.203 -10.993  1.00  1.100          H  
ATOM   8456 3HG1 VAL C 529     -16.225  30.304 -10.140  1.00  1.100          H  
ATOM   8457 1HG2 VAL C 529     -18.082  28.125  -9.025  1.00  1.100          H  
ATOM   8458 2HG2 VAL C 529     -18.661  29.606  -9.811  1.00  1.100          H  
ATOM   8459 3HG2 VAL C 529     -19.185  28.016 -10.404  1.00  1.100          H  
ATOM   8460  N   ASN C 530     -18.297  27.143 -13.506  1.00  0.810          N  
ATOM   8461  CA  ASN C 530     -19.295  26.217 -14.083  1.00  0.920          C  
ATOM   8462  C   ASN C 530     -19.478  24.878 -13.375  1.00  1.050          C  
ATOM   8463  O   ASN C 530     -20.572  24.312 -13.385  1.00  1.440          O  
ATOM   8464  CB  ASN C 530     -19.007  25.880 -15.540  1.00  1.240          C  
ATOM   8465  CG  ASN C 530     -19.199  26.965 -16.457  1.00  1.240          C  
ATOM   8466  OD1 ASN C 530     -18.319  27.342 -17.243  1.00  1.240          O  
ATOM   8467  ND2 ASN C 530     -20.353  27.499 -16.427  1.00  1.240          N  
ATOM   8468  H   ASN C 530     -17.321  26.878 -13.486  1.00  0.970          H  
ATOM   8469  HA  ASN C 530     -20.268  26.710 -14.036  1.00  1.100          H  
ATOM   8470 1HB  ASN C 530     -17.975  25.535 -15.629  1.00  1.490          H  
ATOM   8471 2HB  ASN C 530     -19.650  25.057 -15.847  1.00  1.490          H  
ATOM   8472 1HD2 ASN C 530     -20.564  28.265 -17.044  1.00  1.490          H  
ATOM   8473 2HD2 ASN C 530     -21.069  27.179 -15.779  1.00  1.490          H  
ATOM   8474  N   HIS C 531     -18.417  24.330 -12.796  1.00  1.590          N  
ATOM   8475  CA  HIS C 531     -18.544  22.978 -12.270  1.00  2.010          C  
ATOM   8476  C   HIS C 531     -17.912  22.855 -10.904  1.00  1.760          C  
ATOM   8477  O   HIS C 531     -16.882  23.467 -10.631  1.00  2.590          O  
ATOM   8478  CB  HIS C 531     -17.889  21.986 -13.238  1.00  2.650          C  
ATOM   8479  CG  HIS C 531     -18.467  22.014 -14.626  1.00  2.650          C  
ATOM   8480  ND1 HIS C 531     -19.682  21.450 -14.945  1.00  2.650          N  
ATOM   8481  CD2 HIS C 531     -17.979  22.537 -15.773  1.00  2.650          C  
ATOM   8482  CE1 HIS C 531     -19.918  21.635 -16.235  1.00  2.650          C  
ATOM   8483  NE2 HIS C 531     -18.901  22.293 -16.759  1.00  2.650          N  
ATOM   8484  H   HIS C 531     -17.535  24.814 -12.757  1.00  1.910          H  
ATOM   8485  HA  HIS C 531     -19.595  22.715 -12.170  1.00  2.410          H  
ATOM   8486 1HB  HIS C 531     -16.839  22.231 -13.330  1.00  3.180          H  
ATOM   8487 2HB  HIS C 531     -17.964  20.975 -12.841  1.00  3.180          H  
ATOM   8488  HD1 HIS C 531     -20.424  21.298 -14.291  1.00  3.180          H  
ATOM   8489  HD2 HIS C 531     -17.062  23.070 -16.001  1.00  3.180          H  
ATOM   8490  HE1 HIS C 531     -20.838  21.265 -16.688  1.00  3.180          H  
ATOM   8491  N   GLN C 532     -18.526  22.044 -10.042  1.00  1.150          N  
ATOM   8492  CA  GLN C 532     -18.005  21.823  -8.697  1.00  0.870          C  
ATOM   8493  C   GLN C 532     -17.699  23.146  -8.035  1.00  0.800          C  
ATOM   8494  O   GLN C 532     -16.607  23.361  -7.486  1.00  0.670          O  
ATOM   8495  CB  GLN C 532     -16.779  20.944  -8.658  1.00  1.330          C  
ATOM   8496  CG  GLN C 532     -16.994  19.518  -9.084  1.00  1.330          C  
ATOM   8497  CD  GLN C 532     -17.858  18.744  -8.087  1.00  1.330          C  
ATOM   8498  OE1 GLN C 532     -17.545  18.647  -6.894  1.00  1.330          O  
ATOM   8499  NE2 GLN C 532     -18.952  18.179  -8.580  1.00  1.330          N  
ATOM   8500  H   GLN C 532     -19.373  21.576 -10.331  1.00  1.380          H  
ATOM   8501  HA  GLN C 532     -18.777  21.332  -8.111  1.00  1.040          H  
ATOM   8502 1HB  GLN C 532     -15.991  21.387  -9.233  1.00  1.600          H  
ATOM   8503 2HB  GLN C 532     -16.448  20.916  -7.647  1.00  1.600          H  
ATOM   8504 1HG  GLN C 532     -17.465  19.496 -10.062  1.00  1.600          H  
ATOM   8505 2HG  GLN C 532     -16.033  19.030  -9.122  1.00  1.600          H  
ATOM   8506 1HE2 GLN C 532     -19.555  17.650  -7.981  1.00  1.600          H  
ATOM   8507 2HE2 GLN C 532     -19.169  18.259  -9.551  1.00  1.600          H  
ATOM   8508  N   ALA C 533     -18.688  24.028  -8.058  1.00  0.960          N  
ATOM   8509  CA  ALA C 533     -18.536  25.342  -7.488  1.00  0.980          C  
ATOM   8510  C   ALA C 533     -18.166  25.221  -6.032  1.00  0.840          C  
ATOM   8511  O   ALA C 533     -17.406  26.045  -5.531  1.00  0.830          O  
ATOM   8512  CB  ALA C 533     -19.802  26.130  -7.647  1.00  1.360          C  
ATOM   8513  H   ALA C 533     -19.555  23.768  -8.505  1.00  1.150          H  
ATOM   8514  HA  ALA C 533     -17.723  25.849  -8.011  1.00  1.180          H  
ATOM   8515 1HB  ALA C 533     -19.653  27.114  -7.233  1.00  1.640          H  
ATOM   8516 2HB  ALA C 533     -20.038  26.209  -8.704  1.00  1.640          H  
ATOM   8517 3HB  ALA C 533     -20.614  25.629  -7.124  1.00  1.640          H  
ATOM   8518  N   GLN C 534     -18.693  24.183  -5.370  1.00  0.800          N  
ATOM   8519  CA  GLN C 534     -18.439  23.894  -3.973  1.00  0.780          C  
ATOM   8520  C   GLN C 534     -16.979  23.554  -3.664  1.00  0.690          C  
ATOM   8521  O   GLN C 534     -16.562  23.657  -2.514  1.00  0.760          O  
ATOM   8522  CB  GLN C 534     -19.349  22.752  -3.495  1.00  1.100          C  
ATOM   8523  CG  GLN C 534     -19.101  21.364  -4.144  1.00  1.100          C  
ATOM   8524  CD  GLN C 534     -19.895  21.172  -5.424  1.00  1.100          C  
ATOM   8525  OE1 GLN C 534     -20.166  22.136  -6.160  1.00  1.100          O  
ATOM   8526  NE2 GLN C 534     -20.283  19.941  -5.696  1.00  1.100          N  
ATOM   8527  H   GLN C 534     -19.345  23.572  -5.862  1.00  0.960          H  
ATOM   8528  HA  GLN C 534     -18.707  24.779  -3.402  1.00  0.940          H  
ATOM   8529 1HB  GLN C 534     -19.232  22.634  -2.417  1.00  1.320          H  
ATOM   8530 2HB  GLN C 534     -20.388  23.023  -3.676  1.00  1.320          H  
ATOM   8531 1HG  GLN C 534     -18.053  21.222  -4.373  1.00  1.320          H  
ATOM   8532 2HG  GLN C 534     -19.421  20.599  -3.439  1.00  1.320          H  
ATOM   8533 1HE2 GLN C 534     -20.820  19.753  -6.518  1.00  1.320          H  
ATOM   8534 2HE2 GLN C 534     -20.040  19.189  -5.079  1.00  1.320          H  
ATOM   8535  N   LEU C 535     -16.181  23.143  -4.653  1.00  0.590          N  
ATOM   8536  CA  LEU C 535     -14.784  22.857  -4.363  1.00  0.550          C  
ATOM   8537  C   LEU C 535     -14.029  24.155  -4.442  1.00  0.540          C  
ATOM   8538  O   LEU C 535     -13.140  24.426  -3.628  1.00  0.640          O  
ATOM   8539  CB  LEU C 535     -14.203  21.848  -5.343  1.00  0.790          C  
ATOM   8540  CG  LEU C 535     -14.783  20.435  -5.299  1.00  0.790          C  
ATOM   8541  CD1 LEU C 535     -14.181  19.611  -6.431  1.00  0.790          C  
ATOM   8542  CD2 LEU C 535     -14.476  19.796  -3.967  1.00  0.790          C  
ATOM   8543  H   LEU C 535     -16.525  23.071  -5.615  1.00  0.710          H  
ATOM   8544  HA  LEU C 535     -14.693  22.491  -3.347  1.00  0.660          H  
ATOM   8545 1HB  LEU C 535     -14.373  22.233  -6.343  1.00  0.940          H  
ATOM   8546 2HB  LEU C 535     -13.142  21.785  -5.172  1.00  0.940          H  
ATOM   8547  HG  LEU C 535     -15.863  20.472  -5.440  1.00  0.940          H  
ATOM   8548 1HD1 LEU C 535     -14.604  18.605  -6.404  1.00  0.940          H  
ATOM   8549 2HD1 LEU C 535     -14.398  20.056  -7.384  1.00  0.940          H  
ATOM   8550 3HD1 LEU C 535     -13.126  19.560  -6.319  1.00  0.940          H  
ATOM   8551 1HD2 LEU C 535     -14.879  18.816  -3.977  1.00  0.940          H  
ATOM   8552 2HD2 LEU C 535     -13.408  19.745  -3.811  1.00  0.940          H  
ATOM   8553 3HD2 LEU C 535     -14.925  20.349  -3.154  1.00  0.940          H  
ATOM   8554  N   ILE C 536     -14.422  24.986  -5.402  1.00  0.550          N  
ATOM   8555  CA  ILE C 536     -13.779  26.279  -5.536  1.00  0.590          C  
ATOM   8556  C   ILE C 536     -14.106  27.096  -4.283  1.00  0.620          C  
ATOM   8557  O   ILE C 536     -13.211  27.713  -3.696  1.00  0.640          O  
ATOM   8558  CB  ILE C 536     -14.181  26.982  -6.853  1.00  0.810          C  
ATOM   8559  CG1 ILE C 536     -13.569  26.150  -8.027  1.00  0.810          C  
ATOM   8560  CG2 ILE C 536     -13.688  28.433  -6.856  1.00  0.810          C  
ATOM   8561  CD1 ILE C 536     -14.031  26.492  -9.400  1.00  0.810          C  
ATOM   8562  H   ILE C 536     -15.144  24.668  -6.060  1.00  0.660          H  
ATOM   8563  HA  ILE C 536     -12.703  26.135  -5.564  1.00  0.710          H  
ATOM   8564  HB  ILE C 536     -15.268  26.961  -6.966  1.00  0.970          H  
ATOM   8565 1HG1 ILE C 536     -12.486  26.242  -7.998  1.00  0.970          H  
ATOM   8566 2HG1 ILE C 536     -13.837  25.109  -7.869  1.00  0.970          H  
ATOM   8567 1HG2 ILE C 536     -13.955  28.923  -7.781  1.00  0.970          H  
ATOM   8568 2HG2 ILE C 536     -14.140  28.981  -6.032  1.00  0.970          H  
ATOM   8569 3HG2 ILE C 536     -12.612  28.438  -6.743  1.00  0.970          H  
ATOM   8570 1HD1 ILE C 536     -13.553  25.822 -10.108  1.00  0.970          H  
ATOM   8571 2HD1 ILE C 536     -15.113  26.367  -9.463  1.00  0.970          H  
ATOM   8572 3HD1 ILE C 536     -13.762  27.509  -9.642  1.00  0.970          H  
ATOM   8573  N   GLN C 537     -15.379  27.084  -3.874  1.00  0.680          N  
ATOM   8574  CA  GLN C 537     -15.836  27.764  -2.673  1.00  0.750          C  
ATOM   8575  C   GLN C 537     -15.200  27.167  -1.419  1.00  0.750          C  
ATOM   8576  O   GLN C 537     -14.828  27.902  -0.506  1.00  0.790          O  
ATOM   8577  CB  GLN C 537     -17.350  27.657  -2.565  1.00  1.020          C  
ATOM   8578  CG  GLN C 537     -18.114  28.451  -3.597  1.00  1.020          C  
ATOM   8579  CD  GLN C 537     -19.568  28.072  -3.608  1.00  1.020          C  
ATOM   8580  OE1 GLN C 537     -20.127  27.664  -2.588  1.00  1.020          O  
ATOM   8581  NE2 GLN C 537     -20.181  28.180  -4.764  1.00  1.020          N  
ATOM   8582  H   GLN C 537     -16.069  26.588  -4.441  1.00  0.820          H  
ATOM   8583  HA  GLN C 537     -15.554  28.814  -2.739  1.00  0.900          H  
ATOM   8584 1HB  GLN C 537     -17.638  26.624  -2.654  1.00  1.230          H  
ATOM   8585 2HB  GLN C 537     -17.669  28.000  -1.581  1.00  1.230          H  
ATOM   8586 1HG  GLN C 537     -18.042  29.502  -3.339  1.00  1.230          H  
ATOM   8587 2HG  GLN C 537     -17.695  28.288  -4.583  1.00  1.230          H  
ATOM   8588 1HE2 GLN C 537     -21.151  27.945  -4.844  1.00  1.230          H  
ATOM   8589 2HE2 GLN C 537     -19.673  28.532  -5.551  1.00  1.230          H  
ATOM   8590  N   ALA C 538     -15.042  25.836  -1.341  1.00  0.730          N  
ATOM   8591  CA  ALA C 538     -14.412  25.271  -0.155  1.00  0.760          C  
ATOM   8592  C   ALA C 538     -13.017  25.845   0.007  1.00  0.740          C  
ATOM   8593  O   ALA C 538     -12.605  26.204   1.115  1.00  0.780          O  
ATOM   8594  CB  ALA C 538     -14.324  23.754  -0.253  1.00  1.050          C  
ATOM   8595  H   ALA C 538     -15.401  25.202  -2.055  1.00  0.880          H  
ATOM   8596  HA  ALA C 538     -15.007  25.545   0.713  1.00  0.910          H  
ATOM   8597 1HB  ALA C 538     -13.854  23.358   0.646  1.00  1.260          H  
ATOM   8598 2HB  ALA C 538     -15.320  23.334  -0.358  1.00  1.260          H  
ATOM   8599 3HB  ALA C 538     -13.729  23.491  -1.124  1.00  1.260          H  
ATOM   8600  N   PHE C 539     -12.302  25.986  -1.108  1.00  0.690          N  
ATOM   8601  CA  PHE C 539     -10.979  26.569  -1.071  1.00  0.680          C  
ATOM   8602  C   PHE C 539     -10.980  28.043  -0.655  1.00  0.660          C  
ATOM   8603  O   PHE C 539     -10.238  28.438   0.247  1.00  0.740          O  
ATOM   8604  CB  PHE C 539     -10.284  26.429  -2.422  1.00  0.960          C  
ATOM   8605  CG  PHE C 539      -8.972  27.042  -2.392  1.00  0.960          C  
ATOM   8606  CD1 PHE C 539      -7.950  26.443  -1.685  1.00  0.960          C  
ATOM   8607  CD2 PHE C 539      -8.737  28.219  -3.048  1.00  0.960          C  
ATOM   8608  CE1 PHE C 539      -6.735  27.031  -1.627  1.00  0.960          C  
ATOM   8609  CE2 PHE C 539      -7.528  28.801  -3.000  1.00  0.960          C  
ATOM   8610  CZ  PHE C 539      -6.527  28.207  -2.277  1.00  0.960          C  
ATOM   8611  H   PHE C 539     -12.672  25.612  -1.990  1.00  0.830          H  
ATOM   8612  HA  PHE C 539     -10.397  26.029  -0.331  1.00  0.820          H  
ATOM   8613 1HB  PHE C 539     -10.186  25.392  -2.710  1.00  1.150          H  
ATOM   8614 2HB  PHE C 539     -10.878  26.923  -3.190  1.00  1.150          H  
ATOM   8615  HD1 PHE C 539      -8.125  25.503  -1.157  1.00  1.150          H  
ATOM   8616  HD2 PHE C 539      -9.536  28.681  -3.599  1.00  1.150          H  
ATOM   8617  HE1 PHE C 539      -5.937  26.570  -1.061  1.00  1.150          H  
ATOM   8618  HE2 PHE C 539      -7.355  29.739  -3.522  1.00  1.150          H  
ATOM   8619  HZ  PHE C 539      -5.567  28.666  -2.219  1.00  1.150          H  
ATOM   8620  N   PHE C 540     -11.797  28.851  -1.337  1.00  0.570          N  
ATOM   8621  CA  PHE C 540     -11.820  30.292  -1.105  1.00  0.570          C  
ATOM   8622  C   PHE C 540     -12.502  30.799   0.154  1.00  0.600          C  
ATOM   8623  O   PHE C 540     -12.107  31.854   0.674  1.00  0.640          O  
ATOM   8624  CB  PHE C 540     -12.416  31.013  -2.315  1.00  0.800          C  
ATOM   8625  CG  PHE C 540     -11.430  31.113  -3.386  1.00  0.800          C  
ATOM   8626  CD1 PHE C 540     -11.484  30.377  -4.516  1.00  0.800          C  
ATOM   8627  CD2 PHE C 540     -10.392  31.933  -3.208  1.00  0.800          C  
ATOM   8628  CE1 PHE C 540     -10.489  30.487  -5.439  1.00  0.800          C  
ATOM   8629  CE2 PHE C 540      -9.404  32.042  -4.098  1.00  0.800          C  
ATOM   8630  CZ  PHE C 540      -9.438  31.328  -5.221  1.00  0.800          C  
ATOM   8631  H   PHE C 540     -12.395  28.450  -2.064  1.00  0.680          H  
ATOM   8632  HA  PHE C 540     -10.781  30.596  -1.033  1.00  0.680          H  
ATOM   8633 1HB  PHE C 540     -13.279  30.452  -2.684  1.00  0.960          H  
ATOM   8634 2HB  PHE C 540     -12.750  32.008  -2.031  1.00  0.960          H  
ATOM   8635  HD1 PHE C 540     -12.306  29.699  -4.679  1.00  0.960          H  
ATOM   8636  HD2 PHE C 540     -10.363  32.508  -2.304  1.00  0.960          H  
ATOM   8637  HE1 PHE C 540     -10.530  29.900  -6.323  1.00  0.960          H  
ATOM   8638  HE2 PHE C 540      -8.568  32.712  -3.902  1.00  0.960          H  
ATOM   8639  HZ  PHE C 540      -8.633  31.423  -5.934  1.00  0.960          H  
ATOM   8640  N   GLN C 541     -13.500  30.081   0.654  1.00  0.620          N  
ATOM   8641  CA  GLN C 541     -14.254  30.515   1.818  1.00  0.660          C  
ATOM   8642  C   GLN C 541     -14.729  31.945   1.597  1.00  0.670          C  
ATOM   8643  O   GLN C 541     -15.440  32.223   0.632  1.00  0.670          O  
ATOM   8644  CB  GLN C 541     -13.404  30.395   3.098  1.00  0.910          C  
ATOM   8645  CG  GLN C 541     -13.014  28.977   3.459  1.00  0.910          C  
ATOM   8646  CD  GLN C 541     -14.209  28.144   3.860  1.00  0.910          C  
ATOM   8647  OE1 GLN C 541     -15.009  28.566   4.706  1.00  0.910          O  
ATOM   8648  NE2 GLN C 541     -14.347  26.970   3.270  1.00  0.910          N  
ATOM   8649  H   GLN C 541     -13.794  29.225   0.185  1.00  0.740          H  
ATOM   8650  HA  GLN C 541     -15.133  29.881   1.918  1.00  0.790          H  
ATOM   8651 1HB  GLN C 541     -12.490  30.976   3.002  1.00  1.090          H  
ATOM   8652 2HB  GLN C 541     -13.963  30.794   3.946  1.00  1.090          H  
ATOM   8653 1HG  GLN C 541     -12.544  28.506   2.587  1.00  1.090          H  
ATOM   8654 2HG  GLN C 541     -12.313  29.003   4.291  1.00  1.090          H  
ATOM   8655 1HE2 GLN C 541     -15.119  26.382   3.497  1.00  1.090          H  
ATOM   8656 2HE2 GLN C 541     -13.664  26.663   2.566  1.00  1.090          H  
ATOM   8657  N   ASP C 542     -14.371  32.854   2.502  1.00  0.690          N  
ATOM   8658  CA  ASP C 542     -14.775  34.240   2.424  1.00  0.710          C  
ATOM   8659  C   ASP C 542     -13.684  35.187   1.925  1.00  0.700          C  
ATOM   8660  O   ASP C 542     -13.868  36.403   1.958  1.00  0.720          O  
ATOM   8661  CB  ASP C 542     -15.221  34.641   3.820  1.00  0.990          C  
ATOM   8662  CG  ASP C 542     -14.079  34.392   4.805  1.00  0.990          C  
ATOM   8663  OD1 ASP C 542     -13.024  33.898   4.351  1.00  0.990          O  
ATOM   8664  OD2 ASP C 542     -14.236  34.647   5.968  1.00  0.990          O  
ATOM   8665  H   ASP C 542     -13.769  32.614   3.288  1.00  0.830          H  
ATOM   8666  HA  ASP C 542     -15.622  34.310   1.741  1.00  0.850          H  
ATOM   8667 1HB  ASP C 542     -15.493  35.697   3.837  1.00  1.180          H  
ATOM   8668 2HB  ASP C 542     -16.095  34.060   4.116  1.00  1.180          H  
ATOM   8669  N   GLY C 543     -12.575  34.648   1.415  1.00  0.670          N  
ATOM   8670  CA  GLY C 543     -11.438  35.437   0.938  1.00  0.670          C  
ATOM   8671  C   GLY C 543     -10.462  35.827   2.043  1.00  0.690          C  
ATOM   8672  O   GLY C 543      -9.413  36.446   1.785  1.00  0.700          O  
ATOM   8673  H   GLY C 543     -12.514  33.626   1.357  1.00  0.800          H  
ATOM   8674 1HA  GLY C 543     -10.914  34.861   0.191  1.00  0.800          H  
ATOM   8675 2HA  GLY C 543     -11.807  36.339   0.466  1.00  0.800          H  
ATOM   8676  N   SER C 544     -10.750  35.414   3.279  1.00  0.710          N  
ATOM   8677  CA  SER C 544      -9.920  35.797   4.410  1.00  0.750          C  
ATOM   8678  C   SER C 544      -8.465  35.344   4.346  1.00  0.770          C  
ATOM   8679  O   SER C 544      -7.597  36.047   4.857  1.00  0.790          O  
ATOM   8680  CB  SER C 544     -10.546  35.291   5.692  1.00  1.030          C  
ATOM   8681  OG  SER C 544     -10.602  33.897   5.703  1.00  1.030          O  
ATOM   8682  H   SER C 544     -11.604  34.867   3.460  1.00  0.850          H  
ATOM   8683  HA  SER C 544      -9.925  36.887   4.455  1.00  0.900          H  
ATOM   8684 1HB  SER C 544      -9.956  35.640   6.534  1.00  1.240          H  
ATOM   8685 2HB  SER C 544     -11.551  35.701   5.799  1.00  1.240          H  
ATOM   8686  HG  SER C 544     -11.462  33.683   5.264  1.00  1.240          H  
ATOM   8687  N   ARG C 545      -8.140  34.269   3.622  1.00  0.760          N  
ATOM   8688  CA  ARG C 545      -6.740  33.825   3.557  1.00  0.780          C  
ATOM   8689  C   ARG C 545      -5.821  34.843   2.879  1.00  0.780          C  
ATOM   8690  O   ARG C 545      -4.601  34.784   3.041  1.00  0.810          O  
ATOM   8691  CB  ARG C 545      -6.585  32.497   2.824  1.00  1.080          C  
ATOM   8692  CG  ARG C 545      -7.164  31.266   3.514  1.00  1.080          C  
ATOM   8693  CD  ARG C 545      -6.921  29.990   2.723  1.00  1.080          C  
ATOM   8694  NE  ARG C 545      -5.479  29.621   2.672  1.00  1.080          N  
ATOM   8695  CZ  ARG C 545      -4.657  29.713   1.583  1.00  1.080          C  
ATOM   8696  NH1 ARG C 545      -5.076  30.129   0.437  1.00  1.080          N  
ATOM   8697  NH2 ARG C 545      -3.382  29.380   1.655  1.00  1.080          N  
ATOM   8698  H   ARG C 545      -8.871  33.712   3.203  1.00  0.910          H  
ATOM   8699  HA  ARG C 545      -6.388  33.685   4.579  1.00  0.940          H  
ATOM   8700 1HB  ARG C 545      -7.048  32.561   1.871  1.00  1.300          H  
ATOM   8701 2HB  ARG C 545      -5.527  32.320   2.649  1.00  1.300          H  
ATOM   8702 1HG  ARG C 545      -6.700  31.155   4.494  1.00  1.300          H  
ATOM   8703 2HG  ARG C 545      -8.239  31.392   3.634  1.00  1.300          H  
ATOM   8704 1HD  ARG C 545      -7.460  29.171   3.203  1.00  1.300          H  
ATOM   8705 2HD  ARG C 545      -7.297  30.110   1.711  1.00  1.300          H  
ATOM   8706  HE  ARG C 545      -5.067  29.283   3.534  1.00  1.300          H  
ATOM   8707 1HH1 ARG C 545      -6.037  30.388   0.290  1.00  1.300          H  
ATOM   8708 2HH1 ARG C 545      -4.390  30.185  -0.327  1.00  1.300          H  
ATOM   8709 1HH2 ARG C 545      -2.979  29.050   2.518  1.00  1.300          H  
ATOM   8710 2HH2 ARG C 545      -2.809  29.478   0.795  1.00  1.300          H  
ATOM   8711  N   TRP C 546      -6.397  35.744   2.082  1.00  0.760          N  
ATOM   8712  CA  TRP C 546      -5.630  36.746   1.365  1.00  0.810          C  
ATOM   8713  C   TRP C 546      -5.920  38.131   1.921  1.00  0.810          C  
ATOM   8714  O   TRP C 546      -5.481  39.126   1.355  1.00  0.830          O  
ATOM   8715  CB  TRP C 546      -5.978  36.727  -0.124  1.00  1.110          C  
ATOM   8716  CG  TRP C 546      -5.738  35.438  -0.778  1.00  1.110          C  
ATOM   8717  CD1 TRP C 546      -4.631  35.053  -1.448  1.00  1.110          C  
ATOM   8718  CD2 TRP C 546      -6.639  34.315  -0.807  1.00  1.110          C  
ATOM   8719  NE1 TRP C 546      -4.773  33.774  -1.891  1.00  1.110          N  
ATOM   8720  CE2 TRP C 546      -5.999  33.303  -1.498  1.00  1.110          C  
ATOM   8721  CE3 TRP C 546      -7.911  34.094  -0.296  1.00  1.110          C  
ATOM   8722  CZ2 TRP C 546      -6.584  32.074  -1.686  1.00  1.110          C  
ATOM   8723  CZ3 TRP C 546      -8.489  32.864  -0.468  1.00  1.110          C  
ATOM   8724  CH2 TRP C 546      -7.839  31.875  -1.142  1.00  1.110          C  
ATOM   8725  H   TRP C 546      -7.416  35.771   2.004  1.00  0.910          H  
ATOM   8726  HA  TRP C 546      -4.570  36.535   1.487  1.00  0.970          H  
ATOM   8727 1HB  TRP C 546      -6.997  36.975  -0.256  1.00  1.340          H  
ATOM   8728 2HB  TRP C 546      -5.379  37.471  -0.636  1.00  1.340          H  
ATOM   8729  HD1 TRP C 546      -3.752  35.668  -1.600  1.00  1.340          H  
ATOM   8730  HE1 TRP C 546      -4.058  33.264  -2.406  1.00  1.340          H  
ATOM   8731  HE3 TRP C 546      -8.421  34.873   0.241  1.00  1.340          H  
ATOM   8732  HZ2 TRP C 546      -6.090  31.275  -2.220  1.00  1.340          H  
ATOM   8733  HZ3 TRP C 546      -9.484  32.691  -0.049  1.00  1.340          H  
ATOM   8734  HH2 TRP C 546      -8.329  30.905  -1.258  1.00  1.340          H  
ATOM   8735  N   ASN C 547      -6.644  38.196   3.041  1.00  0.830          N  
ATOM   8736  CA  ASN C 547      -7.099  39.444   3.643  1.00  0.870          C  
ATOM   8737  C   ASN C 547      -7.975  40.269   2.683  1.00  0.870          C  
ATOM   8738  O   ASN C 547      -7.886  41.499   2.649  1.00  0.950          O  
ATOM   8739  CB  ASN C 547      -5.915  40.274   4.114  1.00  1.200          C  
ATOM   8740  CG  ASN C 547      -5.097  39.564   5.150  1.00  1.200          C  
ATOM   8741  OD1 ASN C 547      -5.627  38.940   6.080  1.00  1.200          O  
ATOM   8742  ND2 ASN C 547      -3.796  39.646   5.008  1.00  1.200          N  
ATOM   8743  H   ASN C 547      -6.912  37.332   3.517  1.00  1.000          H  
ATOM   8744  HA  ASN C 547      -7.717  39.194   4.507  1.00  1.040          H  
ATOM   8745 1HB  ASN C 547      -5.274  40.552   3.285  1.00  1.440          H  
ATOM   8746 2HB  ASN C 547      -6.285  41.200   4.550  1.00  1.440          H  
ATOM   8747 1HD2 ASN C 547      -3.191  39.193   5.663  1.00  1.440          H  
ATOM   8748 2HD2 ASN C 547      -3.411  40.160   4.241  1.00  1.440          H  
ATOM   8749  N   THR C 548      -8.833  39.586   1.915  1.00  0.790          N  
ATOM   8750  CA  THR C 548      -9.755  40.221   0.977  1.00  0.800          C  
ATOM   8751  C   THR C 548     -11.126  39.599   1.160  1.00  0.780          C  
ATOM   8752  O   THR C 548     -11.323  38.820   2.094  1.00  0.800          O  
ATOM   8753  CB  THR C 548      -9.273  40.057  -0.485  1.00  1.120          C  
ATOM   8754  OG1 THR C 548     -10.052  40.896  -1.338  1.00  1.120          O  
ATOM   8755  CG2 THR C 548      -9.439  38.605  -0.953  1.00  1.120          C  
ATOM   8756  H   THR C 548      -8.874  38.567   1.991  1.00  0.950          H  
ATOM   8757  HA  THR C 548      -9.828  41.284   1.201  1.00  0.960          H  
ATOM   8758  HB  THR C 548      -8.228  40.354  -0.539  1.00  1.340          H  
ATOM   8759  HG1 THR C 548      -9.548  41.156  -2.170  1.00  1.340          H  
ATOM   8760 1HG2 THR C 548      -9.095  38.502  -1.977  1.00  1.340          H  
ATOM   8761 2HG2 THR C 548      -8.874  37.966  -0.316  1.00  1.340          H  
ATOM   8762 3HG2 THR C 548     -10.463  38.314  -0.909  1.00  1.340          H  
ATOM   8763  N   LYS C 549     -12.094  40.009   0.341  1.00  0.810          N  
ATOM   8764  CA  LYS C 549     -13.424  39.397   0.372  1.00  0.800          C  
ATOM   8765  C   LYS C 549     -13.683  38.646  -0.928  1.00  0.750          C  
ATOM   8766  O   LYS C 549     -13.512  39.213  -2.016  1.00  0.730          O  
ATOM   8767  CB  LYS C 549     -14.541  40.437   0.553  1.00  1.120          C  
ATOM   8768  CG  LYS C 549     -15.970  39.809   0.676  1.00  1.120          C  
ATOM   8769  CD  LYS C 549     -17.081  40.865   0.752  1.00  1.120          C  
ATOM   8770  CE  LYS C 549     -18.463  40.237   1.114  1.00  1.120          C  
ATOM   8771  NZ  LYS C 549     -18.935  39.184   0.120  1.00  1.120          N  
ATOM   8772  H   LYS C 549     -11.885  40.756  -0.333  1.00  0.970          H  
ATOM   8773  HA  LYS C 549     -13.463  38.683   1.192  1.00  0.960          H  
ATOM   8774 1HB  LYS C 549     -14.345  41.021   1.451  1.00  1.350          H  
ATOM   8775 2HB  LYS C 549     -14.536  41.126  -0.294  1.00  1.350          H  
ATOM   8776 1HG  LYS C 549     -16.170  39.184  -0.195  1.00  1.350          H  
ATOM   8777 2HG  LYS C 549     -16.010  39.183   1.567  1.00  1.350          H  
ATOM   8778 1HD  LYS C 549     -16.824  41.617   1.500  1.00  1.350          H  
ATOM   8779 2HD  LYS C 549     -17.168  41.361  -0.220  1.00  1.350          H  
ATOM   8780 1HE  LYS C 549     -18.391  39.780   2.097  1.00  1.350          H  
ATOM   8781 2HE  LYS C 549     -19.204  41.034   1.147  1.00  1.350          H  
ATOM   8782 1HZ  LYS C 549     -19.824  38.815   0.393  1.00  1.350          H  
ATOM   8783 2HZ  LYS C 549     -19.038  39.563  -0.840  1.00  1.350          H  
ATOM   8784 3HZ  LYS C 549     -18.285  38.412   0.065  1.00  1.350          H  
ATOM   8785  N   ILE C 550     -14.114  37.386  -0.824  1.00  0.760          N  
ATOM   8786  CA  ILE C 550     -14.419  36.619  -2.037  1.00  0.760          C  
ATOM   8787  C   ILE C 550     -15.834  36.078  -2.179  1.00  0.790          C  
ATOM   8788  O   ILE C 550     -16.352  35.352  -1.332  1.00  0.980          O  
ATOM   8789  CB  ILE C 550     -13.382  35.504  -2.311  1.00  1.060          C  
ATOM   8790  CG1 ILE C 550     -12.054  36.195  -2.554  1.00  1.060          C  
ATOM   8791  CG2 ILE C 550     -13.790  34.623  -3.478  1.00  1.060          C  
ATOM   8792  CD1 ILE C 550     -10.873  35.364  -2.774  1.00  1.060          C  
ATOM   8793  H   ILE C 550     -14.217  36.991   0.117  1.00  0.910          H  
ATOM   8794  HA  ILE C 550     -14.293  37.303  -2.858  1.00  0.910          H  
ATOM   8795  HB  ILE C 550     -13.280  34.884  -1.423  1.00  1.280          H  
ATOM   8796 1HG1 ILE C 550     -12.184  36.834  -3.394  1.00  1.280          H  
ATOM   8797 2HG1 ILE C 550     -11.850  36.794  -1.712  1.00  1.280          H  
ATOM   8798 1HG2 ILE C 550     -13.046  33.863  -3.645  1.00  1.280          H  
ATOM   8799 2HG2 ILE C 550     -14.742  34.129  -3.277  1.00  1.280          H  
ATOM   8800 3HG2 ILE C 550     -13.892  35.244  -4.367  1.00  1.280          H  
ATOM   8801 1HD1 ILE C 550     -10.051  36.040  -2.905  1.00  1.280          H  
ATOM   8802 2HD1 ILE C 550     -10.685  34.727  -1.944  1.00  1.280          H  
ATOM   8803 3HD1 ILE C 550     -10.993  34.765  -3.664  1.00  1.280          H  
ATOM   8804  N   ASP C 551     -16.439  36.457  -3.308  1.00  0.720          N  
ATOM   8805  CA  ASP C 551     -17.782  36.051  -3.710  1.00  0.740          C  
ATOM   8806  C   ASP C 551     -17.732  35.090  -4.892  1.00  0.740          C  
ATOM   8807  O   ASP C 551     -16.661  34.777  -5.421  1.00  0.720          O  
ATOM   8808  CB  ASP C 551     -18.643  37.262  -4.081  1.00  1.030          C  
ATOM   8809  CG  ASP C 551     -19.024  38.166  -2.899  1.00  1.030          C  
ATOM   8810  OD1 ASP C 551     -19.215  37.690  -1.791  1.00  1.030          O  
ATOM   8811  OD2 ASP C 551     -19.157  39.352  -3.119  1.00  1.030          O  
ATOM   8812  H   ASP C 551     -15.888  37.051  -3.937  1.00  0.860          H  
ATOM   8813  HA  ASP C 551     -18.252  35.532  -2.875  1.00  0.890          H  
ATOM   8814 1HB  ASP C 551     -18.103  37.868  -4.812  1.00  1.230          H  
ATOM   8815 2HB  ASP C 551     -19.560  36.935  -4.565  1.00  1.230          H  
ATOM   8816  N   TYR C 552     -18.896  34.639  -5.334  1.00  0.790          N  
ATOM   8817  CA  TYR C 552     -18.976  33.726  -6.458  1.00  0.810          C  
ATOM   8818  C   TYR C 552     -20.319  33.798  -7.155  1.00  0.850          C  
ATOM   8819  O   TYR C 552     -21.299  34.297  -6.595  1.00  0.920          O  
ATOM   8820  CB  TYR C 552     -18.744  32.292  -5.985  1.00  1.130          C  
ATOM   8821  CG  TYR C 552     -19.795  31.836  -5.000  1.00  1.130          C  
ATOM   8822  CD1 TYR C 552     -20.968  31.250  -5.455  1.00  1.130          C  
ATOM   8823  CD2 TYR C 552     -19.588  32.008  -3.639  1.00  1.130          C  
ATOM   8824  CE1 TYR C 552     -21.931  30.846  -4.561  1.00  1.130          C  
ATOM   8825  CE2 TYR C 552     -20.549  31.596  -2.744  1.00  1.130          C  
ATOM   8826  CZ  TYR C 552     -21.718  31.018  -3.201  1.00  1.130          C  
ATOM   8827  OH  TYR C 552     -22.677  30.604  -2.307  1.00  1.130          O  
ATOM   8828  H   TYR C 552     -19.752  34.917  -4.871  1.00  0.950          H  
ATOM   8829  HA  TYR C 552     -18.213  33.999  -7.180  1.00  0.970          H  
ATOM   8830 1HB  TYR C 552     -18.752  31.616  -6.843  1.00  1.350          H  
ATOM   8831 2HB  TYR C 552     -17.764  32.213  -5.511  1.00  1.350          H  
ATOM   8832  HD1 TYR C 552     -21.131  31.113  -6.518  1.00  1.350          H  
ATOM   8833  HD2 TYR C 552     -18.665  32.466  -3.277  1.00  1.350          H  
ATOM   8834  HE1 TYR C 552     -22.851  30.388  -4.921  1.00  1.350          H  
ATOM   8835  HE2 TYR C 552     -20.386  31.726  -1.674  1.00  1.350          H  
ATOM   8836  HH  TYR C 552     -22.369  30.760  -1.412  1.00  1.350          H  
ATOM   8837  N   SER C 553     -20.361  33.243  -8.359  1.00  0.850          N  
ATOM   8838  CA  SER C 553     -21.594  33.103  -9.130  1.00  0.930          C  
ATOM   8839  C   SER C 553     -21.471  31.975 -10.146  1.00  0.850          C  
ATOM   8840  O   SER C 553     -20.387  31.717 -10.684  1.00  0.800          O  
ATOM   8841  CB  SER C 553     -21.951  34.375  -9.823  1.00  1.270          C  
ATOM   8842  OG  SER C 553     -23.129  34.218 -10.558  1.00  1.270          O  
ATOM   8843  H   SER C 553     -19.470  32.922  -8.753  1.00  1.020          H  
ATOM   8844  HA  SER C 553     -22.402  32.851  -8.442  1.00  1.120          H  
ATOM   8845 1HB  SER C 553     -22.060  35.184  -9.101  1.00  1.520          H  
ATOM   8846 2HB  SER C 553     -21.156  34.611 -10.468  1.00  1.520          H  
ATOM   8847  HG  SER C 553     -23.300  35.071 -10.969  1.00  1.520          H  
ATOM   8848  N   LEU C 554     -22.572  31.261 -10.368  1.00  0.910          N  
ATOM   8849  CA  LEU C 554     -22.538  30.117 -11.272  1.00  0.850          C  
ATOM   8850  C   LEU C 554     -23.203  30.335 -12.622  1.00  0.930          C  
ATOM   8851  O   LEU C 554     -24.302  30.885 -12.729  1.00  1.140          O  
ATOM   8852  CB  LEU C 554     -23.216  28.912 -10.608  1.00  1.210          C  
ATOM   8853  CG  LEU C 554     -22.396  28.099  -9.562  1.00  1.210          C  
ATOM   8854  CD1 LEU C 554     -22.146  28.925  -8.267  1.00  1.210          C  
ATOM   8855  CD2 LEU C 554     -23.167  26.834  -9.247  1.00  1.210          C  
ATOM   8856  H   LEU C 554     -23.436  31.529  -9.916  1.00  1.090          H  
ATOM   8857  HA  LEU C 554     -21.496  29.864 -11.458  1.00  1.020          H  
ATOM   8858 1HB  LEU C 554     -24.126  29.257 -10.124  1.00  1.460          H  
ATOM   8859 2HB  LEU C 554     -23.501  28.219 -11.405  1.00  1.460          H  
ATOM   8860  HG  LEU C 554     -21.435  27.834  -9.985  1.00  1.460          H  
ATOM   8861 1HD1 LEU C 554     -21.596  28.334  -7.562  1.00  1.460          H  
ATOM   8862 2HD1 LEU C 554     -21.575  29.802  -8.482  1.00  1.460          H  
ATOM   8863 3HD1 LEU C 554     -23.098  29.208  -7.825  1.00  1.460          H  
ATOM   8864 1HD2 LEU C 554     -22.616  26.232  -8.533  1.00  1.460          H  
ATOM   8865 2HD2 LEU C 554     -24.137  27.093  -8.824  1.00  1.460          H  
ATOM   8866 3HD2 LEU C 554     -23.312  26.262 -10.166  1.00  1.460          H  
ATOM   8867  N   GLU C 555     -22.513  29.849 -13.642  1.00  0.910          N  
ATOM   8868  CA  GLU C 555     -22.936  29.844 -15.036  1.00  1.150          C  
ATOM   8869  C   GLU C 555     -23.335  28.439 -15.473  1.00  1.120          C  
ATOM   8870  O   GLU C 555     -22.791  27.454 -14.975  1.00  1.360          O  
ATOM   8871  CB  GLU C 555     -21.829  30.392 -15.959  1.00  1.510          C  
ATOM   8872  CG  GLU C 555     -22.179  30.338 -17.491  1.00  1.510          C  
ATOM   8873  CD  GLU C 555     -21.153  30.874 -18.381  1.00  1.510          C  
ATOM   8874  OE1 GLU C 555     -20.045  30.982 -17.957  1.00  1.510          O  
ATOM   8875  OE2 GLU C 555     -21.473  31.188 -19.512  1.00  1.510          O  
ATOM   8876  H   GLU C 555     -21.599  29.436 -13.420  1.00  1.090          H  
ATOM   8877  HA  GLU C 555     -23.809  30.488 -15.135  1.00  1.380          H  
ATOM   8878 1HB  GLU C 555     -21.652  31.432 -15.708  1.00  1.820          H  
ATOM   8879 2HB  GLU C 555     -20.899  29.890 -15.766  1.00  1.820          H  
ATOM   8880 1HG  GLU C 555     -22.273  29.300 -17.788  1.00  1.820          H  
ATOM   8881 2HG  GLU C 555     -23.130  30.814 -17.683  1.00  1.820          H  
ATOM   8882  N   ASP C 556     -24.249  28.353 -16.429  1.00  1.230          N  
ATOM   8883  CA  ASP C 556     -24.622  27.086 -17.043  1.00  1.380          C  
ATOM   8884  C   ASP C 556     -24.798  27.340 -18.519  1.00  1.360          C  
ATOM   8885  O   ASP C 556     -25.014  28.479 -18.937  1.00  1.550          O  
ATOM   8886  CB  ASP C 556     -25.892  26.481 -16.431  1.00  1.870          C  
ATOM   8887  CG  ASP C 556     -26.096  24.965 -16.805  1.00  1.870          C  
ATOM   8888  OD1 ASP C 556     -25.288  24.434 -17.555  1.00  1.870          O  
ATOM   8889  OD2 ASP C 556     -27.080  24.383 -16.392  1.00  1.870          O  
ATOM   8890  H   ASP C 556     -24.674  29.203 -16.775  1.00  1.480          H  
ATOM   8891  HA  ASP C 556     -23.807  26.372 -16.917  1.00  1.660          H  
ATOM   8892 1HB  ASP C 556     -25.842  26.569 -15.344  1.00  2.250          H  
ATOM   8893 2HB  ASP C 556     -26.762  27.046 -16.768  1.00  2.250          H  
ATOM   8894  N   LYS C 557     -24.705  26.272 -19.295  1.00  1.310          N  
ATOM   8895  CA  LYS C 557     -24.772  26.316 -20.745  1.00  1.360          C  
ATOM   8896  C   LYS C 557     -23.744  27.343 -21.237  1.00  1.170          C  
ATOM   8897  O   LYS C 557     -24.129  28.325 -21.858  1.00  1.390          O  
ATOM   8898  CB  LYS C 557     -26.177  26.695 -21.222  1.00  1.880          C  
ATOM   8899  CG  LYS C 557     -27.309  25.813 -20.658  1.00  1.880          C  
ATOM   8900  CD  LYS C 557     -27.223  24.356 -21.122  1.00  1.880          C  
ATOM   8901  CE  LYS C 557     -28.483  23.562 -20.741  1.00  1.880          C  
ATOM   8902  NZ  LYS C 557     -28.642  23.404 -19.254  1.00  1.880          N  
ATOM   8903  H   LYS C 557     -24.597  25.379 -18.809  1.00  1.570          H  
ATOM   8904  HA  LYS C 557     -24.501  25.342 -21.152  1.00  1.630          H  
ATOM   8905 1HB  LYS C 557     -26.396  27.726 -20.948  1.00  2.260          H  
ATOM   8906 2HB  LYS C 557     -26.217  26.637 -22.310  1.00  2.260          H  
ATOM   8907 1HG  LYS C 557     -27.253  25.835 -19.570  1.00  2.260          H  
ATOM   8908 2HG  LYS C 557     -28.267  26.228 -20.958  1.00  2.260          H  
ATOM   8909 1HD  LYS C 557     -27.082  24.320 -22.202  1.00  2.260          H  
ATOM   8910 2HD  LYS C 557     -26.367  23.879 -20.642  1.00  2.260          H  
ATOM   8911 1HE  LYS C 557     -29.358  24.076 -21.137  1.00  2.260          H  
ATOM   8912 2HE  LYS C 557     -28.422  22.573 -21.192  1.00  2.260          H  
ATOM   8913 1HZ  LYS C 557     -29.477  22.876 -19.059  1.00  2.260          H  
ATOM   8914 2HZ  LYS C 557     -27.839  22.905 -18.873  1.00  2.260          H  
ATOM   8915 3HZ  LYS C 557     -28.724  24.315 -18.821  1.00  2.260          H  
ATOM   8916  N   PRO C 558     -22.436  27.168 -20.939  1.00  1.180          N  
ATOM   8917  CA  PRO C 558     -21.380  28.122 -21.238  1.00  1.230          C  
ATOM   8918  C   PRO C 558     -21.319  28.422 -22.720  1.00  1.200          C  
ATOM   8919  O   PRO C 558     -21.371  27.482 -23.517  1.00  1.520          O  
ATOM   8920  CB  PRO C 558     -20.110  27.338 -20.857  1.00  1.840          C  
ATOM   8921  CG  PRO C 558     -20.564  26.307 -19.884  1.00  1.840          C  
ATOM   8922  CD  PRO C 558     -21.912  25.881 -20.388  1.00  1.840          C  
ATOM   8923  HA  PRO C 558     -21.514  29.033 -20.643  1.00  1.480          H  
ATOM   8924 1HB  PRO C 558     -19.651  26.904 -21.756  1.00  2.210          H  
ATOM   8925 2HB  PRO C 558     -19.365  28.028 -20.416  1.00  2.210          H  
ATOM   8926 1HG  PRO C 558     -19.840  25.482 -19.808  1.00  2.210          H  
ATOM   8927 2HG  PRO C 558     -20.639  26.755 -18.912  1.00  2.210          H  
ATOM   8928 1HD  PRO C 558     -21.812  25.144 -21.198  1.00  2.210          H  
ATOM   8929 2HD  PRO C 558     -22.432  25.483 -19.542  1.00  2.210          H  
ATOM   8930  N   LEU C 559     -21.113  29.687 -23.096  1.00  1.250          N  
ATOM   8931  CA  LEU C 559     -21.025  30.001 -24.518  1.00  1.580          C  
ATOM   8932  C   LEU C 559     -19.881  30.963 -24.835  1.00  1.360          C  
ATOM   8933  O   LEU C 559     -20.106  31.884 -25.615  1.00  1.750          O  
ATOM   8934  CB  LEU C 559     -22.299  30.749 -24.956  1.00  2.080          C  
ATOM   8935  CG  LEU C 559     -23.688  30.095 -24.737  1.00  2.080          C  
ATOM   8936  CD1 LEU C 559     -24.758  31.161 -25.050  1.00  2.080          C  
ATOM   8937  CD2 LEU C 559     -23.879  28.821 -25.582  1.00  2.080          C  
ATOM   8938  H   LEU C 559     -21.057  30.427 -22.403  1.00  1.500          H  
ATOM   8939  HA  LEU C 559     -20.878  29.083 -25.082  1.00  1.900          H  
ATOM   8940 1HB  LEU C 559     -22.322  31.689 -24.428  1.00  2.500          H  
ATOM   8941 2HB  LEU C 559     -22.211  30.971 -26.003  1.00  2.500          H  
ATOM   8942  HG  LEU C 559     -23.787  29.831 -23.694  1.00  2.500          H  
ATOM   8943 1HD1 LEU C 559     -25.748  30.747 -24.858  1.00  2.500          H  
ATOM   8944 2HD1 LEU C 559     -24.603  32.026 -24.405  1.00  2.500          H  
ATOM   8945 3HD1 LEU C 559     -24.699  31.476 -26.078  1.00  2.500          H  
ATOM   8946 1HD2 LEU C 559     -24.862  28.402 -25.375  1.00  2.500          H  
ATOM   8947 2HD2 LEU C 559     -23.799  29.035 -26.626  1.00  2.500          H  
ATOM   8948 3HD2 LEU C 559     -23.116  28.091 -25.310  1.00  2.500          H  
ATOM   8949  N   GLY C 560     -18.665  30.709 -24.340  1.00  1.070          N  
ATOM   8950  CA  GLY C 560     -17.511  31.604 -24.552  1.00  1.010          C  
ATOM   8951  C   GLY C 560     -17.279  32.615 -23.396  1.00  1.030          C  
ATOM   8952  O   GLY C 560     -18.142  32.812 -22.533  1.00  1.470          O  
ATOM   8953  H   GLY C 560     -18.537  29.887 -23.762  1.00  1.280          H  
ATOM   8954 1HA  GLY C 560     -16.615  30.998 -24.671  1.00  1.210          H  
ATOM   8955 2HA  GLY C 560     -17.635  32.142 -25.488  1.00  1.210          H  
ATOM   8956  N   THR C 561     -16.112  33.280 -23.434  1.00  0.940          N  
ATOM   8957  CA  THR C 561     -15.565  34.230 -22.441  1.00  1.010          C  
ATOM   8958  C   THR C 561     -16.504  35.341 -21.969  1.00  1.080          C  
ATOM   8959  O   THR C 561     -16.499  35.720 -20.784  1.00  1.210          O  
ATOM   8960  CB  THR C 561     -14.282  34.899 -23.003  1.00  1.390          C  
ATOM   8961  OG1 THR C 561     -13.304  33.883 -23.283  1.00  1.390          O  
ATOM   8962  CG2 THR C 561     -13.690  35.905 -21.981  1.00  1.390          C  
ATOM   8963  H   THR C 561     -15.505  33.086 -24.219  1.00  1.130          H  
ATOM   8964  HA  THR C 561     -15.279  33.652 -21.563  1.00  1.210          H  
ATOM   8965  HB  THR C 561     -14.523  35.423 -23.929  1.00  1.660          H  
ATOM   8966  HG1 THR C 561     -12.548  34.271 -23.721  1.00  1.660          H  
ATOM   8967 1HG2 THR C 561     -12.790  36.347 -22.395  1.00  1.660          H  
ATOM   8968 2HG2 THR C 561     -14.399  36.702 -21.763  1.00  1.660          H  
ATOM   8969 3HG2 THR C 561     -13.441  35.382 -21.059  1.00  1.660          H  
ATOM   8970  N   MET C 562     -17.277  35.903 -22.879  1.00  1.150          N  
ATOM   8971  CA  MET C 562     -18.095  37.026 -22.452  1.00  1.300          C  
ATOM   8972  C   MET C 562     -19.320  36.581 -21.674  1.00  1.220          C  
ATOM   8973  O   MET C 562     -20.077  37.424 -21.197  1.00  1.270          O  
ATOM   8974  CB  MET C 562     -18.582  37.857 -23.615  1.00  1.760          C  
ATOM   8975  CG  MET C 562     -17.566  38.551 -24.434  1.00  1.760          C  
ATOM   8976  SD  MET C 562     -18.335  39.623 -25.677  1.00  1.760          S  
ATOM   8977  CE  MET C 562     -18.796  38.445 -26.879  1.00  1.760          C  
ATOM   8978  H   MET C 562     -17.235  35.569 -23.851  1.00  1.380          H  
ATOM   8979  HA  MET C 562     -17.496  37.649 -21.799  1.00  1.560          H  
ATOM   8980 1HB  MET C 562     -19.316  37.363 -24.177  1.00  2.110          H  
ATOM   8981 2HB  MET C 562     -19.082  38.653 -23.183  1.00  2.110          H  
ATOM   8982 1HG  MET C 562     -16.930  39.152 -23.797  1.00  2.110          H  
ATOM   8983 2HG  MET C 562     -16.941  37.813 -24.949  1.00  2.110          H  
ATOM   8984 1HE  MET C 562     -19.246  38.947 -27.732  1.00  2.110          H  
ATOM   8985 2HE  MET C 562     -17.908  37.909 -27.196  1.00  2.110          H  
ATOM   8986 3HE  MET C 562     -19.498  37.758 -26.455  1.00  2.110          H  
ATOM   8987  N   GLY C 563     -19.554  35.272 -21.549  1.00  1.200          N  
ATOM   8988  CA  GLY C 563     -20.701  34.808 -20.798  1.00  1.260          C  
ATOM   8989  C   GLY C 563     -20.528  35.280 -19.369  1.00  1.140          C  
ATOM   8990  O   GLY C 563     -21.331  36.077 -18.881  1.00  1.240          O  
ATOM   8991  H   GLY C 563     -18.916  34.584 -21.959  1.00  1.440          H  
ATOM   8992 1HA  GLY C 563     -21.613  35.231 -21.219  1.00  1.510          H  
ATOM   8993 2HA  GLY C 563     -20.785  33.721 -20.854  1.00  1.510          H  
ATOM   8994  N   PRO C 564     -19.480  34.820 -18.663  1.00  1.020          N  
ATOM   8995  CA  PRO C 564     -19.096  35.270 -17.349  1.00  1.000          C  
ATOM   8996  C   PRO C 564     -19.006  36.795 -17.230  1.00  0.970          C  
ATOM   8997  O   PRO C 564     -19.404  37.354 -16.208  1.00  1.030          O  
ATOM   8998  CB  PRO C 564     -17.739  34.592 -17.198  1.00  1.500          C  
ATOM   8999  CG  PRO C 564     -17.861  33.327 -17.973  1.00  1.500          C  
ATOM   9000  CD  PRO C 564     -18.659  33.700 -19.175  1.00  1.500          C  
ATOM   9001  HA  PRO C 564     -19.807  34.867 -16.613  1.00  1.200          H  
ATOM   9002 1HB  PRO C 564     -16.979  35.225 -17.652  1.00  1.800          H  
ATOM   9003 2HB  PRO C 564     -17.485  34.447 -16.150  1.00  1.800          H  
ATOM   9004 1HG  PRO C 564     -16.865  32.950 -18.243  1.00  1.800          H  
ATOM   9005 2HG  PRO C 564     -18.340  32.545 -17.368  1.00  1.800          H  
ATOM   9006 1HD  PRO C 564     -17.983  33.997 -19.953  1.00  1.800          H  
ATOM   9007 2HD  PRO C 564     -19.281  32.846 -19.472  1.00  1.800          H  
ATOM   9008  N   LEU C 565     -18.512  37.502 -18.263  1.00  0.950          N  
ATOM   9009  CA  LEU C 565     -18.481  38.963 -18.105  1.00  0.990          C  
ATOM   9010  C   LEU C 565     -19.878  39.568 -18.005  1.00  1.030          C  
ATOM   9011  O   LEU C 565     -20.110  40.465 -17.198  1.00  1.060          O  
ATOM   9012  CB  LEU C 565     -17.751  39.655 -19.247  1.00  1.370          C  
ATOM   9013  CG  LEU C 565     -16.242  39.444 -19.341  1.00  1.370          C  
ATOM   9014  CD1 LEU C 565     -15.782  40.045 -20.614  1.00  1.370          C  
ATOM   9015  CD2 LEU C 565     -15.510  40.116 -18.165  1.00  1.370          C  
ATOM   9016  H   LEU C 565     -18.130  37.047 -19.104  1.00  1.140          H  
ATOM   9017  HA  LEU C 565     -17.975  39.186 -17.173  1.00  1.190          H  
ATOM   9018 1HB  LEU C 565     -18.199  39.327 -20.183  1.00  1.640          H  
ATOM   9019 2HB  LEU C 565     -17.926  40.726 -19.152  1.00  1.640          H  
ATOM   9020  HG  LEU C 565     -16.021  38.373 -19.359  1.00  1.640          H  
ATOM   9021 1HD1 LEU C 565     -14.726  39.904 -20.718  1.00  1.640          H  
ATOM   9022 2HD1 LEU C 565     -16.286  39.584 -21.449  1.00  1.640          H  
ATOM   9023 3HD1 LEU C 565     -16.005  41.107 -20.593  1.00  1.640          H  
ATOM   9024 1HD2 LEU C 565     -14.452  39.958 -18.296  1.00  1.640          H  
ATOM   9025 2HD2 LEU C 565     -15.720  41.184 -18.165  1.00  1.640          H  
ATOM   9026 3HD2 LEU C 565     -15.815  39.690 -17.217  1.00  1.640          H  
ATOM   9027  N   LYS C 566     -20.807  39.076 -18.829  1.00  1.110          N  
ATOM   9028  CA  LYS C 566     -22.181  39.564 -18.840  1.00  1.230          C  
ATOM   9029  C   LYS C 566     -22.901  39.196 -17.547  1.00  1.240          C  
ATOM   9030  O   LYS C 566     -23.673  39.991 -17.003  1.00  1.240          O  
ATOM   9031  CB  LYS C 566     -22.936  38.973 -20.035  1.00  1.670          C  
ATOM   9032  CG  LYS C 566     -24.382  39.476 -20.261  1.00  1.670          C  
ATOM   9033  CD  LYS C 566     -24.989  38.851 -21.561  1.00  1.670          C  
ATOM   9034  CE  LYS C 566     -26.429  39.282 -21.824  1.00  1.670          C  
ATOM   9035  NZ  LYS C 566     -26.526  40.722 -22.254  1.00  1.670          N  
ATOM   9036  H   LYS C 566     -20.538  38.350 -19.503  1.00  1.330          H  
ATOM   9037  HA  LYS C 566     -22.164  40.650 -18.923  1.00  1.480          H  
ATOM   9038 1HB  LYS C 566     -22.376  39.181 -20.907  1.00  2.010          H  
ATOM   9039 2HB  LYS C 566     -22.970  37.886 -19.933  1.00  2.010          H  
ATOM   9040 1HG  LYS C 566     -25.002  39.194 -19.406  1.00  2.010          H  
ATOM   9041 2HG  LYS C 566     -24.370  40.561 -20.342  1.00  2.010          H  
ATOM   9042 1HD  LYS C 566     -24.411  39.148 -22.421  1.00  2.010          H  
ATOM   9043 2HD  LYS C 566     -24.951  37.764 -21.491  1.00  2.010          H  
ATOM   9044 1HE  LYS C 566     -26.846  38.652 -22.611  1.00  2.010          H  
ATOM   9045 2HE  LYS C 566     -27.013  39.147 -20.914  1.00  2.010          H  
ATOM   9046 1HZ  LYS C 566     -27.494  40.957 -22.423  1.00  2.010          H  
ATOM   9047 2HZ  LYS C 566     -26.156  41.327 -21.536  1.00  2.010          H  
ATOM   9048 3HZ  LYS C 566     -25.986  40.862 -23.127  1.00  2.010          H  
ATOM   9049  N   LEU C 567     -22.687  37.958 -17.097  1.00  1.340          N  
ATOM   9050  CA  LEU C 567     -23.334  37.417 -15.915  1.00  1.490          C  
ATOM   9051  C   LEU C 567     -22.942  38.096 -14.607  1.00  1.460          C  
ATOM   9052  O   LEU C 567     -23.799  38.313 -13.737  1.00  1.700          O  
ATOM   9053  CB  LEU C 567     -23.025  35.920 -15.843  1.00  2.030          C  
ATOM   9054  CG  LEU C 567     -23.684  35.039 -16.947  1.00  2.030          C  
ATOM   9055  CD1 LEU C 567     -23.073  33.675 -16.906  1.00  2.030          C  
ATOM   9056  CD2 LEU C 567     -25.191  34.936 -16.726  1.00  2.030          C  
ATOM   9057  H   LEU C 567     -22.048  37.359 -17.628  1.00  1.610          H  
ATOM   9058  HA  LEU C 567     -24.401  37.561 -16.034  1.00  1.790          H  
ATOM   9059 1HB  LEU C 567     -21.947  35.802 -15.924  1.00  2.430          H  
ATOM   9060 2HB  LEU C 567     -23.338  35.544 -14.870  1.00  2.430          H  
ATOM   9061  HG  LEU C 567     -23.496  35.475 -17.925  1.00  2.430          H  
ATOM   9062 1HD1 LEU C 567     -23.522  33.067 -17.685  1.00  2.430          H  
ATOM   9063 2HD1 LEU C 567     -21.997  33.740 -17.081  1.00  2.430          H  
ATOM   9064 3HD1 LEU C 567     -23.255  33.220 -15.937  1.00  2.430          H  
ATOM   9065 1HD2 LEU C 567     -25.625  34.310 -17.505  1.00  2.430          H  
ATOM   9066 2HD2 LEU C 567     -25.387  34.489 -15.750  1.00  2.430          H  
ATOM   9067 3HD2 LEU C 567     -25.651  35.915 -16.771  1.00  2.430          H  
ATOM   9068  N   ILE C 568     -21.677  38.477 -14.431  1.00  1.300          N  
ATOM   9069  CA  ILE C 568     -21.381  39.092 -13.152  1.00  1.450          C  
ATOM   9070  C   ILE C 568     -21.704  40.580 -13.220  1.00  1.300          C  
ATOM   9071  O   ILE C 568     -20.880  41.415 -13.588  1.00  1.360          O  
ATOM   9072  CB  ILE C 568     -19.909  38.931 -12.725  1.00  1.970          C  
ATOM   9073  CG1 ILE C 568     -19.437  37.450 -12.799  1.00  1.970          C  
ATOM   9074  CG2 ILE C 568     -19.766  39.473 -11.285  1.00  1.970          C  
ATOM   9075  CD1 ILE C 568     -20.196  36.478 -11.994  1.00  1.970          C  
ATOM   9076  H   ILE C 568     -20.951  38.278 -15.128  1.00  1.560          H  
ATOM   9077  HA  ILE C 568     -22.015  38.649 -12.387  1.00  1.740          H  
ATOM   9078  HB  ILE C 568     -19.278  39.499 -13.401  1.00  2.360          H  
ATOM   9079 1HG1 ILE C 568     -19.489  37.131 -13.826  1.00  2.360          H  
ATOM   9080 2HG1 ILE C 568     -18.405  37.403 -12.476  1.00  2.360          H  
ATOM   9081 1HG2 ILE C 568     -18.727  39.398 -10.965  1.00  2.360          H  
ATOM   9082 2HG2 ILE C 568     -20.076  40.497 -11.258  1.00  2.360          H  
ATOM   9083 3HG2 ILE C 568     -20.394  38.917 -10.598  1.00  2.360          H  
ATOM   9084 1HD1 ILE C 568     -19.770  35.494 -12.144  1.00  2.360          H  
ATOM   9085 2HD1 ILE C 568     -20.140  36.729 -10.942  1.00  2.360          H  
ATOM   9086 3HD1 ILE C 568     -21.237  36.462 -12.310  1.00  2.360          H  
ATOM   9087  N   SER C 569     -22.910  40.898 -12.771  1.00  1.250          N  
ATOM   9088  CA  SER C 569     -23.490  42.243 -12.782  1.00  1.300          C  
ATOM   9089  C   SER C 569     -23.107  43.046 -11.533  1.00  1.260          C  
ATOM   9090  O   SER C 569     -23.468  44.215 -11.384  1.00  1.410          O  
ATOM   9091  CB  SER C 569     -24.998  42.144 -12.902  1.00  1.800          C  
ATOM   9092  OG  SER C 569     -25.554  41.564 -11.758  1.00  1.800          O  
ATOM   9093  H   SER C 569     -23.509  40.114 -12.497  1.00  1.500          H  
ATOM   9094  HA  SER C 569     -23.111  42.768 -13.661  1.00  1.560          H  
ATOM   9095 1HB  SER C 569     -25.420  43.136 -13.055  1.00  2.160          H  
ATOM   9096 2HB  SER C 569     -25.249  41.539 -13.777  1.00  2.160          H  
ATOM   9097  HG  SER C 569     -26.489  41.458 -11.940  1.00  2.160          H  
ATOM   9098  N   ASP C 570     -22.331  42.412 -10.659  1.00  1.490          N  
ATOM   9099  CA  ASP C 570     -21.891  42.952  -9.371  1.00  1.680          C  
ATOM   9100  C   ASP C 570     -20.593  43.753  -9.469  1.00  1.580          C  
ATOM   9101  O   ASP C 570     -20.020  44.146  -8.448  1.00  1.660          O  
ATOM   9102  CB  ASP C 570     -21.651  41.803  -8.390  1.00  2.280          C  
ATOM   9103  CG  ASP C 570     -22.911  41.019  -8.008  1.00  2.280          C  
ATOM   9104  OD1 ASP C 570     -23.990  41.555  -8.047  1.00  2.280          O  
ATOM   9105  OD2 ASP C 570     -22.766  39.862  -7.696  1.00  2.280          O  
ATOM   9106  H   ASP C 570     -22.085  41.462 -10.893  1.00  1.790          H  
ATOM   9107  HA  ASP C 570     -22.676  43.605  -8.987  1.00  2.020          H  
ATOM   9108 1HB  ASP C 570     -20.923  41.111  -8.816  1.00  2.730          H  
ATOM   9109 2HB  ASP C 570     -21.212  42.202  -7.477  1.00  2.730          H  
ATOM   9110  N   LEU C 571     -20.112  43.947 -10.694  1.00  1.500          N  
ATOM   9111  CA  LEU C 571     -18.900  44.690 -11.048  1.00  1.530          C  
ATOM   9112  C   LEU C 571     -19.107  46.116 -11.643  1.00  1.370          C  
ATOM   9113  O   LEU C 571     -18.763  46.313 -12.809  1.00  1.580          O  
ATOM   9114  CB  LEU C 571     -18.156  43.831 -12.051  1.00  2.130          C  
ATOM   9115  CG  LEU C 571     -17.750  42.452 -11.557  1.00  2.130          C  
ATOM   9116  CD1 LEU C 571     -17.324  41.655 -12.722  1.00  2.130          C  
ATOM   9117  CD2 LEU C 571     -16.570  42.532 -10.553  1.00  2.130          C  
ATOM   9118  H   LEU C 571     -20.647  43.552 -11.459  1.00  1.800          H  
ATOM   9119  HA  LEU C 571     -18.297  44.785 -10.161  1.00  1.840          H  
ATOM   9120 1HB  LEU C 571     -18.766  43.712 -12.950  1.00  2.560          H  
ATOM   9121 2HB  LEU C 571     -17.260  44.342 -12.305  1.00  2.560          H  
ATOM   9122  HG  LEU C 571     -18.576  41.998 -11.092  1.00  2.560          H  
ATOM   9123 1HD1 LEU C 571     -17.063  40.668 -12.404  1.00  2.560          H  
ATOM   9124 2HD1 LEU C 571     -18.144  41.595 -13.442  1.00  2.560          H  
ATOM   9125 3HD1 LEU C 571     -16.491  42.119 -13.168  1.00  2.560          H  
ATOM   9126 1HD2 LEU C 571     -16.298  41.523 -10.229  1.00  2.560          H  
ATOM   9127 2HD2 LEU C 571     -15.709  42.999 -11.034  1.00  2.560          H  
ATOM   9128 3HD2 LEU C 571     -16.858  43.109  -9.687  1.00  2.560          H  
ATOM   9129  N   PRO C 572     -19.615  47.126 -10.893  1.00  1.370          N  
ATOM   9130  CA  PRO C 572     -19.872  48.491 -11.333  1.00  1.320          C  
ATOM   9131  C   PRO C 572     -18.589  49.271 -11.569  1.00  1.350          C  
ATOM   9132  O   PRO C 572     -17.514  48.901 -11.095  1.00  2.130          O  
ATOM   9133  CB  PRO C 572     -20.646  49.095 -10.156  1.00  1.980          C  
ATOM   9134  CG  PRO C 572     -20.193  48.306  -8.980  1.00  1.980          C  
ATOM   9135  CD  PRO C 572     -20.018  46.910  -9.515  1.00  1.980          C  
ATOM   9136  HA  PRO C 572     -20.488  48.474 -12.241  1.00  1.580          H  
ATOM   9137 1HB  PRO C 572     -20.413  50.169 -10.060  1.00  2.380          H  
ATOM   9138 2HB  PRO C 572     -21.728  49.016 -10.339  1.00  2.380          H  
ATOM   9139 1HG  PRO C 572     -19.256  48.721  -8.584  1.00  2.380          H  
ATOM   9140 2HG  PRO C 572     -20.935  48.361  -8.170  1.00  2.380          H  
ATOM   9141 1HD  PRO C 572     -19.264  46.402  -8.962  1.00  2.380          H  
ATOM   9142 2HD  PRO C 572     -20.985  46.405  -9.478  1.00  2.380          H  
ATOM   9143  N   ASN C 573     -18.739  50.365 -12.296  1.00  1.290          N  
ATOM   9144  CA  ASN C 573     -17.692  51.341 -12.614  1.00  1.440          C  
ATOM   9145  C   ASN C 573     -16.540  50.849 -13.509  1.00  1.390          C  
ATOM   9146  O   ASN C 573     -16.390  51.318 -14.651  1.00  2.020          O  
ATOM   9147  CB  ASN C 573     -17.134  51.922 -11.329  1.00  1.960          C  
ATOM   9148  CG  ASN C 573     -18.154  52.723 -10.583  1.00  1.960          C  
ATOM   9149  OD1 ASN C 573     -19.057  53.341 -11.163  1.00  1.960          O  
ATOM   9150  ND2 ASN C 573     -18.032  52.719  -9.282  1.00  1.960          N  
ATOM   9151  H   ASN C 573     -19.683  50.566 -12.629  1.00  1.550          H  
ATOM   9152  HA  ASN C 573     -18.164  52.159 -13.156  1.00  1.730          H  
ATOM   9153 1HB  ASN C 573     -16.750  51.150 -10.675  1.00  2.350          H  
ATOM   9154 2HB  ASN C 573     -16.296  52.575 -11.571  1.00  2.350          H  
ATOM   9155 1HD2 ASN C 573     -18.679  53.230  -8.717  1.00  2.350          H  
ATOM   9156 2HD2 ASN C 573     -17.290  52.205  -8.850  1.00  2.350          H  
ATOM   9157  N   ASP C 574     -15.691  49.972 -12.968  1.00  0.910          N  
ATOM   9158  CA  ASP C 574     -14.494  49.485 -13.674  1.00  0.890          C  
ATOM   9159  C   ASP C 574     -13.882  48.282 -12.950  1.00  0.830          C  
ATOM   9160  O   ASP C 574     -13.835  48.270 -11.719  1.00  0.850          O  
ATOM   9161  CB  ASP C 574     -13.457  50.640 -13.753  1.00  1.250          C  
ATOM   9162  CG  ASP C 574     -12.341  50.454 -14.778  1.00  1.250          C  
ATOM   9163  OD1 ASP C 574     -12.360  49.461 -15.448  1.00  1.250          O  
ATOM   9164  OD2 ASP C 574     -11.507  51.334 -14.905  1.00  1.250          O  
ATOM   9165  H   ASP C 574     -15.945  49.597 -12.048  1.00  1.090          H  
ATOM   9166  HA  ASP C 574     -14.779  49.166 -14.675  1.00  1.070          H  
ATOM   9167 1HB  ASP C 574     -13.963  51.574 -13.971  1.00  1.500          H  
ATOM   9168 2HB  ASP C 574     -12.990  50.751 -12.773  1.00  1.500          H  
ATOM   9169  N   PHE C 575     -13.392  47.281 -13.689  1.00  0.780          N  
ATOM   9170  CA  PHE C 575     -12.756  46.141 -13.018  1.00  0.740          C  
ATOM   9171  C   PHE C 575     -11.664  45.395 -13.805  1.00  0.790          C  
ATOM   9172  O   PHE C 575     -11.568  45.450 -15.039  1.00  0.860          O  
ATOM   9173  CB  PHE C 575     -13.859  45.166 -12.599  1.00  1.050          C  
ATOM   9174  CG  PHE C 575     -14.671  44.616 -13.745  1.00  1.050          C  
ATOM   9175  CD1 PHE C 575     -14.370  43.408 -14.329  1.00  1.050          C  
ATOM   9176  CD2 PHE C 575     -15.765  45.335 -14.244  1.00  1.050          C  
ATOM   9177  CE1 PHE C 575     -15.161  42.920 -15.367  1.00  1.050          C  
ATOM   9178  CE2 PHE C 575     -16.526  44.846 -15.268  1.00  1.050          C  
ATOM   9179  CZ  PHE C 575     -16.220  43.632 -15.819  1.00  1.050          C  
ATOM   9180  H   PHE C 575     -13.491  47.302 -14.716  1.00  0.940          H  
ATOM   9181  HA  PHE C 575     -12.287  46.519 -12.106  1.00  0.890          H  
ATOM   9182 1HB  PHE C 575     -13.416  44.328 -12.066  1.00  1.260          H  
ATOM   9183 2HB  PHE C 575     -14.537  45.664 -11.903  1.00  1.260          H  
ATOM   9184  HD1 PHE C 575     -13.517  42.836 -13.957  1.00  1.260          H  
ATOM   9185  HD2 PHE C 575     -16.027  46.302 -13.798  1.00  1.260          H  
ATOM   9186  HE1 PHE C 575     -14.953  41.971 -15.823  1.00  1.260          H  
ATOM   9187  HE2 PHE C 575     -17.375  45.422 -15.635  1.00  1.260          H  
ATOM   9188  HZ  PHE C 575     -16.821  43.238 -16.628  1.00  1.260          H  
ATOM   9189  N   LEU C 576     -10.854  44.644 -13.049  1.00  0.780          N  
ATOM   9190  CA  LEU C 576      -9.802  43.795 -13.638  1.00  0.850          C  
ATOM   9191  C   LEU C 576     -10.260  42.360 -13.819  1.00  0.780          C  
ATOM   9192  O   LEU C 576     -10.739  41.714 -12.882  1.00  0.760          O  
ATOM   9193  CB  LEU C 576      -8.496  43.841 -12.818  1.00  1.160          C  
ATOM   9194  CG  LEU C 576      -7.297  42.850 -13.266  1.00  1.160          C  
ATOM   9195  CD1 LEU C 576      -6.799  43.147 -14.637  1.00  1.160          C  
ATOM   9196  CD2 LEU C 576      -6.120  43.050 -12.333  1.00  1.160          C  
ATOM   9197  H   LEU C 576     -11.011  44.687 -12.033  1.00  0.940          H  
ATOM   9198  HA  LEU C 576      -9.574  44.189 -14.629  1.00  1.020          H  
ATOM   9199 1HB  LEU C 576      -8.115  44.845 -12.857  1.00  1.390          H  
ATOM   9200 2HB  LEU C 576      -8.741  43.610 -11.785  1.00  1.390          H  
ATOM   9201  HG  LEU C 576      -7.644  41.816 -13.229  1.00  1.390          H  
ATOM   9202 1HD1 LEU C 576      -5.987  42.470 -14.872  1.00  1.390          H  
ATOM   9203 2HD1 LEU C 576      -7.580  43.024 -15.366  1.00  1.390          H  
ATOM   9204 3HD1 LEU C 576      -6.451  44.138 -14.653  1.00  1.390          H  
ATOM   9205 1HD2 LEU C 576      -5.299  42.383 -12.615  1.00  1.390          H  
ATOM   9206 2HD2 LEU C 576      -5.777  44.085 -12.388  1.00  1.390          H  
ATOM   9207 3HD2 LEU C 576      -6.431  42.831 -11.345  1.00  1.390          H  
ATOM   9208  N   VAL C 577     -10.098  41.869 -15.039  1.00  0.780          N  
ATOM   9209  CA  VAL C 577     -10.488  40.533 -15.410  1.00  0.730          C  
ATOM   9210  C   VAL C 577      -9.315  39.619 -15.664  1.00  0.700          C  
ATOM   9211  O   VAL C 577      -8.448  39.917 -16.487  1.00  0.720          O  
ATOM   9212  CB  VAL C 577     -11.271  40.573 -16.727  1.00  1.040          C  
ATOM   9213  CG1 VAL C 577     -11.701  39.172 -17.143  1.00  1.040          C  
ATOM   9214  CG2 VAL C 577     -12.395  41.435 -16.577  1.00  1.040          C  
ATOM   9215  H   VAL C 577      -9.721  42.474 -15.772  1.00  0.940          H  
ATOM   9216  HA  VAL C 577     -11.100  40.111 -14.613  1.00  0.880          H  
ATOM   9217  HB  VAL C 577     -10.627  40.964 -17.517  1.00  1.250          H  
ATOM   9218 1HG1 VAL C 577     -12.244  39.231 -18.068  1.00  1.250          H  
ATOM   9219 2HG1 VAL C 577     -10.846  38.519 -17.287  1.00  1.250          H  
ATOM   9220 3HG1 VAL C 577     -12.344  38.761 -16.374  1.00  1.250          H  
ATOM   9221 1HG2 VAL C 577     -12.920  41.454 -17.487  1.00  1.250          H  
ATOM   9222 2HG2 VAL C 577     -13.004  41.036 -15.812  1.00  1.250          H  
ATOM   9223 3HG2 VAL C 577     -12.077  42.448 -16.313  1.00  1.250          H  
ATOM   9224  N   MET C 578      -9.309  38.476 -14.990  1.00  0.670          N  
ATOM   9225  CA  MET C 578      -8.297  37.466 -15.258  1.00  0.660          C  
ATOM   9226  C   MET C 578      -8.978  36.146 -15.576  1.00  0.650          C  
ATOM   9227  O   MET C 578      -9.992  35.810 -14.961  1.00  0.720          O  
ATOM   9228  CB  MET C 578      -7.328  37.308 -14.090  1.00  0.930          C  
ATOM   9229  CG  MET C 578      -6.468  38.542 -13.844  1.00  0.930          C  
ATOM   9230  SD  MET C 578      -5.201  38.349 -12.570  1.00  0.930          S  
ATOM   9231  CE  MET C 578      -4.064  37.202 -13.352  1.00  0.930          C  
ATOM   9232  H   MET C 578     -10.038  38.314 -14.282  1.00  0.800          H  
ATOM   9233  HA  MET C 578      -7.728  37.757 -16.138  1.00  0.790          H  
ATOM   9234 1HB  MET C 578      -7.894  37.103 -13.178  1.00  1.110          H  
ATOM   9235 2HB  MET C 578      -6.696  36.446 -14.281  1.00  1.110          H  
ATOM   9236 1HG  MET C 578      -5.988  38.798 -14.753  1.00  1.110          H  
ATOM   9237 2HG  MET C 578      -7.112  39.371 -13.566  1.00  1.110          H  
ATOM   9238 1HE  MET C 578      -3.223  37.005 -12.683  1.00  1.110          H  
ATOM   9239 2HE  MET C 578      -4.559  36.262 -13.574  1.00  1.110          H  
ATOM   9240 3HE  MET C 578      -3.703  37.641 -14.272  1.00  1.110          H  
ATOM   9241  N   ASN C 579      -8.438  35.392 -16.521  1.00  0.640          N  
ATOM   9242  CA  ASN C 579      -8.983  34.063 -16.749  1.00  0.670          C  
ATOM   9243  C   ASN C 579      -8.428  33.107 -15.686  1.00  0.640          C  
ATOM   9244  O   ASN C 579      -7.268  33.210 -15.275  1.00  0.720          O  
ATOM   9245  CB  ASN C 579      -8.750  33.585 -18.166  1.00  0.930          C  
ATOM   9246  CG  ASN C 579      -9.561  34.358 -19.200  1.00  0.930          C  
ATOM   9247  OD1 ASN C 579     -10.557  35.026 -18.906  1.00  0.930          O  
ATOM   9248  ND2 ASN C 579      -9.162  34.244 -20.439  1.00  0.930          N  
ATOM   9249  H   ASN C 579      -7.662  35.757 -17.086  1.00  0.770          H  
ATOM   9250  HA  ASN C 579     -10.063  34.098 -16.603  1.00  0.800          H  
ATOM   9251 1HB  ASN C 579      -7.713  33.707 -18.408  1.00  1.110          H  
ATOM   9252 2HB  ASN C 579      -8.985  32.522 -18.243  1.00  1.110          H  
ATOM   9253 1HD2 ASN C 579      -9.657  34.710 -21.173  1.00  1.110          H  
ATOM   9254 2HD2 ASN C 579      -8.375  33.671 -20.669  1.00  1.110          H  
ATOM   9255  N   GLY C 580      -9.268  32.169 -15.265  1.00  0.570          N  
ATOM   9256  CA  GLY C 580      -8.987  31.160 -14.241  1.00  0.540          C  
ATOM   9257  C   GLY C 580      -7.843  30.207 -14.547  1.00  0.530          C  
ATOM   9258  O   GLY C 580      -7.371  29.512 -13.658  1.00  0.560          O  
ATOM   9259  H   GLY C 580     -10.200  32.173 -15.677  1.00  0.680          H  
ATOM   9260 1HA  GLY C 580      -8.785  31.662 -13.301  1.00  0.650          H  
ATOM   9261 2HA  GLY C 580      -9.888  30.577 -14.081  1.00  0.650          H  
ATOM   9262  N   ASP C 581      -7.426  30.133 -15.799  1.00  0.600          N  
ATOM   9263  CA  ASP C 581      -6.342  29.288 -16.249  1.00  0.700          C  
ATOM   9264  C   ASP C 581      -5.090  30.052 -16.727  1.00  0.800          C  
ATOM   9265  O   ASP C 581      -4.225  29.495 -17.414  1.00  0.940          O  
ATOM   9266  CB  ASP C 581      -6.942  28.349 -17.278  1.00  0.940          C  
ATOM   9267  CG  ASP C 581      -7.615  29.139 -18.361  1.00  0.940          C  
ATOM   9268  OD1 ASP C 581      -7.536  30.355 -18.293  1.00  0.940          O  
ATOM   9269  OD2 ASP C 581      -8.317  28.559 -19.183  1.00  0.940          O  
ATOM   9270  H   ASP C 581      -7.864  30.711 -16.521  1.00  0.720          H  
ATOM   9271  HA  ASP C 581      -6.034  28.675 -15.404  1.00  0.840          H  
ATOM   9272 1HB  ASP C 581      -6.162  27.731 -17.723  1.00  1.130          H  
ATOM   9273 2HB  ASP C 581      -7.659  27.693 -16.796  1.00  1.130          H  
ATOM   9274  N   VAL C 582      -4.946  31.319 -16.332  1.00  0.790          N  
ATOM   9275  CA  VAL C 582      -3.751  32.054 -16.737  1.00  0.910          C  
ATOM   9276  C   VAL C 582      -2.785  32.323 -15.586  1.00  0.740          C  
ATOM   9277  O   VAL C 582      -3.128  32.945 -14.582  1.00  0.730          O  
ATOM   9278  CB  VAL C 582      -4.147  33.374 -17.426  1.00  1.230          C  
ATOM   9279  CG1 VAL C 582      -2.900  34.194 -17.818  1.00  1.230          C  
ATOM   9280  CG2 VAL C 582      -4.946  33.039 -18.669  1.00  1.230          C  
ATOM   9281  H   VAL C 582      -5.681  31.783 -15.782  1.00  0.950          H  
ATOM   9282  HA  VAL C 582      -3.217  31.457 -17.477  1.00  1.090          H  
ATOM   9283  HB  VAL C 582      -4.756  33.972 -16.742  1.00  1.470          H  
ATOM   9284 1HG1 VAL C 582      -3.217  35.107 -18.306  1.00  1.470          H  
ATOM   9285 2HG1 VAL C 582      -2.323  34.444 -16.935  1.00  1.470          H  
ATOM   9286 3HG1 VAL C 582      -2.275  33.613 -18.500  1.00  1.470          H  
ATOM   9287 1HG2 VAL C 582      -5.245  33.954 -19.158  1.00  1.470          H  
ATOM   9288 2HG2 VAL C 582      -4.334  32.442 -19.347  1.00  1.470          H  
ATOM   9289 3HG2 VAL C 582      -5.828  32.464 -18.392  1.00  1.470          H  
ATOM   9290  N   LEU C 583      -1.548  31.861 -15.772  1.00  0.730          N  
ATOM   9291  CA  LEU C 583      -0.469  32.016 -14.815  1.00  0.680          C  
ATOM   9292  C   LEU C 583       0.296  33.266 -15.198  1.00  0.810          C  
ATOM   9293  O   LEU C 583       0.616  33.477 -16.379  1.00  0.800          O  
ATOM   9294  CB  LEU C 583       0.430  30.772 -14.861  1.00  0.970          C  
ATOM   9295  CG  LEU C 583       1.603  30.655 -13.848  1.00  0.970          C  
ATOM   9296  CD1 LEU C 583       1.831  29.193 -13.584  1.00  0.970          C  
ATOM   9297  CD2 LEU C 583       2.899  31.265 -14.445  1.00  0.970          C  
ATOM   9298  H   LEU C 583      -1.331  31.363 -16.641  1.00  0.880          H  
ATOM   9299  HA  LEU C 583      -0.883  32.147 -13.814  1.00  0.820          H  
ATOM   9300 1HB  LEU C 583      -0.195  29.891 -14.753  1.00  1.170          H  
ATOM   9301 2HB  LEU C 583       0.858  30.737 -15.846  1.00  1.170          H  
ATOM   9302  HG  LEU C 583       1.347  31.153 -12.911  1.00  1.170          H  
ATOM   9303 1HD1 LEU C 583       2.656  29.059 -12.879  1.00  1.170          H  
ATOM   9304 2HD1 LEU C 583       0.927  28.742 -13.170  1.00  1.170          H  
ATOM   9305 3HD1 LEU C 583       2.078  28.719 -14.527  1.00  1.170          H  
ATOM   9306 1HD2 LEU C 583       3.719  31.143 -13.735  1.00  1.170          H  
ATOM   9307 2HD2 LEU C 583       3.139  30.751 -15.364  1.00  1.170          H  
ATOM   9308 3HD2 LEU C 583       2.781  32.321 -14.655  1.00  1.170          H  
ATOM   9309  N   THR C 584       0.590  34.109 -14.207  1.00  1.080          N  
ATOM   9310  CA  THR C 584       1.275  35.358 -14.486  1.00  1.410          C  
ATOM   9311  C   THR C 584       2.515  35.602 -13.622  1.00  1.490          C  
ATOM   9312  O   THR C 584       2.662  35.068 -12.522  1.00  1.740          O  
ATOM   9313  CB  THR C 584       0.285  36.519 -14.290  1.00  1.840          C  
ATOM   9314  OG1 THR C 584      -0.113  36.592 -12.906  1.00  1.840          O  
ATOM   9315  CG2 THR C 584      -0.942  36.269 -15.127  1.00  1.840          C  
ATOM   9316  H   THR C 584       0.314  33.897 -13.258  1.00  1.300          H  
ATOM   9317  HA  THR C 584       1.603  35.350 -15.528  1.00  1.690          H  
ATOM   9318  HB  THR C 584       0.746  37.444 -14.594  1.00  2.210          H  
ATOM   9319  HG1 THR C 584       0.621  36.926 -12.384  1.00  2.210          H  
ATOM   9320 1HG2 THR C 584      -1.630  37.069 -15.016  1.00  2.210          H  
ATOM   9321 2HG2 THR C 584      -0.644  36.189 -16.148  1.00  2.210          H  
ATOM   9322 3HG2 THR C 584      -1.432  35.352 -14.823  1.00  2.210          H  
ATOM   9323  N   ASP C 585       3.361  36.505 -14.108  1.00  1.400          N  
ATOM   9324  CA  ASP C 585       4.616  36.934 -13.483  1.00  1.470          C  
ATOM   9325  C   ASP C 585       4.842  38.430 -13.658  1.00  1.520          C  
ATOM   9326  O   ASP C 585       5.916  38.867 -14.071  1.00  2.030          O  
ATOM   9327  CB  ASP C 585       5.739  36.203 -14.177  1.00  2.030          C  
ATOM   9328  CG  ASP C 585       7.110  36.293 -13.570  1.00  2.030          C  
ATOM   9329  OD1 ASP C 585       7.245  36.323 -12.360  1.00  2.030          O  
ATOM   9330  OD2 ASP C 585       8.041  36.327 -14.384  1.00  2.030          O  
ATOM   9331  H   ASP C 585       3.158  36.866 -15.032  1.00  1.680          H  
ATOM   9332  HA  ASP C 585       4.590  36.693 -12.421  1.00  1.760          H  
ATOM   9333 1HB  ASP C 585       5.459  35.153 -14.247  1.00  2.440          H  
ATOM   9334 2HB  ASP C 585       5.777  36.584 -15.171  1.00  2.440          H  
ATOM   9335  N   ILE C 586       3.800  39.192 -13.406  1.00  1.260          N  
ATOM   9336  CA  ILE C 586       3.802  40.630 -13.580  1.00  1.280          C  
ATOM   9337  C   ILE C 586       3.063  41.324 -12.448  1.00  1.090          C  
ATOM   9338  O   ILE C 586       1.963  40.923 -12.056  1.00  1.180          O  
ATOM   9339  CB  ILE C 586       3.212  40.960 -14.970  1.00  1.780          C  
ATOM   9340  CG1 ILE C 586       3.124  42.474 -15.258  1.00  1.780          C  
ATOM   9341  CG2 ILE C 586       1.908  40.340 -15.113  1.00  1.780          C  
ATOM   9342  CD1 ILE C 586       4.437  43.153 -15.542  1.00  1.780          C  
ATOM   9343  H   ILE C 586       2.976  38.748 -13.026  1.00  1.510          H  
ATOM   9344  HA  ILE C 586       4.835  40.970 -13.560  1.00  1.540          H  
ATOM   9345  HB  ILE C 586       3.873  40.543 -15.728  1.00  2.140          H  
ATOM   9346 1HG1 ILE C 586       2.483  42.599 -16.118  1.00  2.140          H  
ATOM   9347 2HG1 ILE C 586       2.649  42.976 -14.419  1.00  2.140          H  
ATOM   9348 1HG2 ILE C 586       1.532  40.545 -16.094  1.00  2.140          H  
ATOM   9349 2HG2 ILE C 586       1.986  39.280 -14.978  1.00  2.140          H  
ATOM   9350 3HG2 ILE C 586       1.247  40.753 -14.373  1.00  2.140          H  
ATOM   9351 1HD1 ILE C 586       4.255  44.207 -15.755  1.00  2.140          H  
ATOM   9352 2HD1 ILE C 586       5.094  43.071 -14.683  1.00  2.140          H  
ATOM   9353 3HD1 ILE C 586       4.909  42.688 -16.401  1.00  2.140          H  
ATOM   9354  N   ASP C 587       3.643  42.383 -11.914  1.00  1.190          N  
ATOM   9355  CA  ASP C 587       2.923  43.080 -10.876  1.00  1.260          C  
ATOM   9356  C   ASP C 587       1.889  43.978 -11.525  1.00  1.090          C  
ATOM   9357  O   ASP C 587       2.194  45.104 -11.953  1.00  1.190          O  
ATOM   9358  CB  ASP C 587       3.865  43.899  -9.986  1.00  1.740          C  
ATOM   9359  CG  ASP C 587       3.134  44.578  -8.809  1.00  1.740          C  
ATOM   9360  OD1 ASP C 587       1.923  44.705  -8.864  1.00  1.740          O  
ATOM   9361  OD2 ASP C 587       3.788  44.908  -7.821  1.00  1.740          O  
ATOM   9362  H   ASP C 587       4.558  42.693 -12.204  1.00  1.430          H  
ATOM   9363  HA  ASP C 587       2.405  42.352 -10.252  1.00  1.510          H  
ATOM   9364 1HB  ASP C 587       4.651  43.254  -9.594  1.00  2.080          H  
ATOM   9365 2HB  ASP C 587       4.345  44.674 -10.586  1.00  2.080          H  
ATOM   9366  N   PHE C 588       0.653  43.468 -11.572  1.00  1.000          N  
ATOM   9367  CA  PHE C 588      -0.465  44.121 -12.246  1.00  1.020          C  
ATOM   9368  C   PHE C 588      -0.861  45.434 -11.603  1.00  1.040          C  
ATOM   9369  O   PHE C 588      -1.679  46.177 -12.147  1.00  1.120          O  
ATOM   9370  CB  PHE C 588      -1.706  43.228 -12.326  1.00  1.420          C  
ATOM   9371  CG  PHE C 588      -1.591  42.108 -13.288  1.00  1.420          C  
ATOM   9372  CD1 PHE C 588      -1.666  40.808 -12.849  1.00  1.420          C  
ATOM   9373  CD2 PHE C 588      -1.385  42.348 -14.643  1.00  1.420          C  
ATOM   9374  CE1 PHE C 588      -1.551  39.781 -13.726  1.00  1.420          C  
ATOM   9375  CE2 PHE C 588      -1.267  41.326 -15.518  1.00  1.420          C  
ATOM   9376  CZ  PHE C 588      -1.354  40.030 -15.054  1.00  1.420          C  
ATOM   9377  H   PHE C 588       0.558  42.517 -11.212  1.00  1.200          H  
ATOM   9378  HA  PHE C 588      -0.142  44.338 -13.261  1.00  1.220          H  
ATOM   9379 1HB  PHE C 588      -1.899  42.806 -11.343  1.00  1.700          H  
ATOM   9380 2HB  PHE C 588      -2.574  43.825 -12.598  1.00  1.700          H  
ATOM   9381  HD1 PHE C 588      -1.823  40.602 -11.788  1.00  1.700          H  
ATOM   9382  HD2 PHE C 588      -1.314  43.351 -15.008  1.00  1.700          H  
ATOM   9383  HE1 PHE C 588      -1.612  38.761 -13.361  1.00  1.700          H  
ATOM   9384  HE2 PHE C 588      -1.103  41.532 -16.583  1.00  1.700          H  
ATOM   9385  HZ  PHE C 588      -1.257  39.212 -15.731  1.00  1.700          H  
ATOM   9386  N   ALA C 589      -0.240  45.809 -10.493  1.00  1.000          N  
ATOM   9387  CA  ALA C 589      -0.536  47.103  -9.926  1.00  1.060          C  
ATOM   9388  C   ALA C 589      -0.234  48.174 -10.970  1.00  1.100          C  
ATOM   9389  O   ALA C 589      -0.957  49.163 -11.072  1.00  1.240          O  
ATOM   9390  CB  ALA C 589       0.285  47.349  -8.678  1.00  1.460          C  
ATOM   9391  H   ALA C 589       0.459  45.203 -10.032  1.00  1.200          H  
ATOM   9392  HA  ALA C 589      -1.596  47.140  -9.676  1.00  1.270          H  
ATOM   9393 1HB  ALA C 589       0.049  48.326  -8.265  1.00  1.750          H  
ATOM   9394 2HB  ALA C 589       0.070  46.579  -7.943  1.00  1.750          H  
ATOM   9395 3HB  ALA C 589       1.347  47.308  -8.935  1.00  1.750          H  
ATOM   9396  N   ASN C 590       0.779  47.938 -11.826  1.00  1.090          N  
ATOM   9397  CA  ASN C 590       1.180  48.909 -12.839  1.00  1.210          C  
ATOM   9398  C   ASN C 590       0.503  48.666 -14.192  1.00  1.200          C  
ATOM   9399  O   ASN C 590       0.927  49.197 -15.219  1.00  1.450          O  
ATOM   9400  CB  ASN C 590       2.683  48.914 -12.969  1.00  1.650          C  
ATOM   9401  CG  ASN C 590       3.339  49.485 -11.743  1.00  1.650          C  
ATOM   9402  OD1 ASN C 590       2.869  50.472 -11.162  1.00  1.650          O  
ATOM   9403  ND2 ASN C 590       4.421  48.879 -11.329  1.00  1.650          N  
ATOM   9404  H   ASN C 590       1.327  47.069 -11.746  1.00  1.310          H  
ATOM   9405  HA  ASN C 590       0.866  49.898 -12.503  1.00  1.450          H  
ATOM   9406 1HB  ASN C 590       3.038  47.892 -13.121  1.00  1.980          H  
ATOM   9407 2HB  ASN C 590       2.977  49.503 -13.836  1.00  1.980          H  
ATOM   9408 1HD2 ASN C 590       4.902  49.210 -10.519  1.00  1.980          H  
ATOM   9409 2HD2 ASN C 590       4.763  48.078 -11.820  1.00  1.980          H  
ATOM   9410  N   PHE C 591      -0.528  47.828 -14.188  1.00  1.050          N  
ATOM   9411  CA  PHE C 591      -1.381  47.542 -15.333  1.00  1.090          C  
ATOM   9412  C   PHE C 591      -2.744  48.159 -15.034  1.00  1.090          C  
ATOM   9413  O   PHE C 591      -3.347  48.835 -15.873  1.00  1.180          O  
ATOM   9414  CB  PHE C 591      -1.472  46.030 -15.565  1.00  1.510          C  
ATOM   9415  CG  PHE C 591      -2.361  45.585 -16.695  1.00  1.510          C  
ATOM   9416  CD1 PHE C 591      -2.086  45.918 -17.994  1.00  1.510          C  
ATOM   9417  CD2 PHE C 591      -3.467  44.784 -16.450  1.00  1.510          C  
ATOM   9418  CE1 PHE C 591      -2.915  45.496 -19.017  1.00  1.510          C  
ATOM   9419  CE2 PHE C 591      -4.277  44.365 -17.490  1.00  1.510          C  
ATOM   9420  CZ  PHE C 591      -4.010  44.731 -18.755  1.00  1.510          C  
ATOM   9421  H   PHE C 591      -0.775  47.368 -13.318  1.00  1.260          H  
ATOM   9422  HA  PHE C 591      -0.966  48.020 -16.220  1.00  1.310          H  
ATOM   9423 1HB  PHE C 591      -0.475  45.629 -15.731  1.00  1.810          H  
ATOM   9424 2HB  PHE C 591      -1.852  45.579 -14.658  1.00  1.810          H  
ATOM   9425  HD1 PHE C 591      -1.210  46.521 -18.215  1.00  1.810          H  
ATOM   9426  HD2 PHE C 591      -3.705  44.485 -15.426  1.00  1.810          H  
ATOM   9427  HE1 PHE C 591      -2.702  45.764 -20.037  1.00  1.810          H  
ATOM   9428  HE2 PHE C 591      -5.147  43.751 -17.291  1.00  1.810          H  
ATOM   9429  HZ  PHE C 591      -4.654  44.402 -19.566  1.00  1.810          H  
ATOM   9430  N   TYR C 592      -3.205  47.939 -13.802  1.00  1.080          N  
ATOM   9431  CA  TYR C 592      -4.483  48.422 -13.320  1.00  1.260          C  
ATOM   9432  C   TYR C 592      -4.478  49.865 -12.832  1.00  1.250          C  
ATOM   9433  O   TYR C 592      -5.292  50.676 -13.286  1.00  1.290          O  
ATOM   9434  CB  TYR C 592      -4.984  47.521 -12.201  1.00  1.690          C  
ATOM   9435  CG  TYR C 592      -6.323  47.918 -11.737  1.00  1.690          C  
ATOM   9436  CD1 TYR C 592      -7.410  47.579 -12.481  1.00  1.690          C  
ATOM   9437  CD2 TYR C 592      -6.470  48.620 -10.598  1.00  1.690          C  
ATOM   9438  CE1 TYR C 592      -8.656  47.931 -12.122  1.00  1.690          C  
ATOM   9439  CE2 TYR C 592      -7.714  48.983 -10.198  1.00  1.690          C  
ATOM   9440  CZ  TYR C 592      -8.820  48.632 -10.978  1.00  1.690          C  
ATOM   9441  OH  TYR C 592     -10.060  48.981 -10.603  1.00  1.690          O  
ATOM   9442  H   TYR C 592      -2.654  47.363 -13.173  1.00  1.300          H  
ATOM   9443  HA  TYR C 592      -5.185  48.400 -14.138  1.00  1.510          H  
ATOM   9444 1HB  TYR C 592      -5.023  46.491 -12.540  1.00  2.030          H  
ATOM   9445 2HB  TYR C 592      -4.289  47.565 -11.359  1.00  2.030          H  
ATOM   9446  HD1 TYR C 592      -7.276  47.025 -13.336  1.00  2.030          H  
ATOM   9447  HD2 TYR C 592      -5.602  48.882 -10.022  1.00  2.030          H  
ATOM   9448  HE1 TYR C 592      -9.512  47.644 -12.734  1.00  2.030          H  
ATOM   9449  HE2 TYR C 592      -7.838  49.547  -9.280  1.00  2.030          H  
ATOM   9450  HH  TYR C 592     -10.017  49.341  -9.715  1.00  2.030          H  
ATOM   9451  N   GLN C 593      -3.501  50.253 -12.003  1.00  1.320          N  
ATOM   9452  CA  GLN C 593      -3.545  51.571 -11.375  1.00  1.510          C  
ATOM   9453  C   GLN C 593      -3.105  52.688 -12.321  1.00  1.460          C  
ATOM   9454  O   GLN C 593      -3.070  53.858 -11.929  1.00  1.640          O  
ATOM   9455  CB  GLN C 593      -2.682  51.621 -10.109  1.00  2.040          C  
ATOM   9456  CG  GLN C 593      -3.083  50.664  -8.933  1.00  2.040          C  
ATOM   9457  CD  GLN C 593      -4.486  50.917  -8.300  1.00  2.040          C  
ATOM   9458  OE1 GLN C 593      -5.022  52.055  -8.335  1.00  2.040          O  
ATOM   9459  NE2 GLN C 593      -5.058  49.863  -7.673  1.00  2.040          N  
ATOM   9460  H   GLN C 593      -2.757  49.617 -11.712  1.00  1.580          H  
ATOM   9461  HA  GLN C 593      -4.568  51.753 -11.070  1.00  1.810          H  
ATOM   9462 1HB  GLN C 593      -1.647  51.412 -10.371  1.00  2.450          H  
ATOM   9463 2HB  GLN C 593      -2.702  52.635  -9.714  1.00  2.450          H  
ATOM   9464 1HG  GLN C 593      -3.067  49.641  -9.312  1.00  2.450          H  
ATOM   9465 2HG  GLN C 593      -2.339  50.768  -8.144  1.00  2.450          H  
ATOM   9466 1HE2 GLN C 593      -5.947  49.963  -7.231  1.00  2.450          H  
ATOM   9467 2HE2 GLN C 593      -4.596  48.935  -7.616  1.00  2.450          H  
ATOM   9468  N   VAL C 594      -2.797  52.313 -13.561  1.00  1.330          N  
ATOM   9469  CA  VAL C 594      -2.408  53.215 -14.632  1.00  1.480          C  
ATOM   9470  C   VAL C 594      -3.514  53.291 -15.695  1.00  1.360          C  
ATOM   9471  O   VAL C 594      -3.424  54.071 -16.644  1.00  1.510          O  
ATOM   9472  CB  VAL C 594      -1.100  52.732 -15.287  1.00  2.010          C  
ATOM   9473  CG1 VAL C 594       0.019  52.700 -14.257  1.00  2.010          C  
ATOM   9474  CG2 VAL C 594      -1.301  51.348 -15.871  1.00  2.010          C  
ATOM   9475  H   VAL C 594      -2.828  51.320 -13.751  1.00  1.600          H  
ATOM   9476  HA  VAL C 594      -2.252  54.210 -14.216  1.00  1.780          H  
ATOM   9477  HB  VAL C 594      -0.817  53.426 -16.076  1.00  2.410          H  
ATOM   9478 1HG1 VAL C 594       0.942  52.361 -14.731  1.00  2.410          H  
ATOM   9479 2HG1 VAL C 594       0.162  53.697 -13.847  1.00  2.410          H  
ATOM   9480 3HG1 VAL C 594      -0.243  52.013 -13.454  1.00  2.410          H  
ATOM   9481 1HG2 VAL C 594      -0.378  51.016 -16.339  1.00  2.410          H  
ATOM   9482 2HG2 VAL C 594      -1.560  50.668 -15.085  1.00  2.410          H  
ATOM   9483 3HG2 VAL C 594      -2.088  51.351 -16.617  1.00  2.410          H  
ATOM   9484  N   HIS C 595      -4.526  52.427 -15.560  1.00  1.180          N  
ATOM   9485  CA  HIS C 595      -5.692  52.358 -16.439  1.00  1.250          C  
ATOM   9486  C   HIS C 595      -6.770  53.284 -15.924  1.00  1.380          C  
ATOM   9487  O   HIS C 595      -7.250  54.182 -16.618  1.00  1.550          O  
ATOM   9488  CB  HIS C 595      -6.257  50.937 -16.488  1.00  1.720          C  
ATOM   9489  CG  HIS C 595      -7.545  50.838 -17.217  1.00  1.720          C  
ATOM   9490  ND1 HIS C 595      -7.667  50.804 -18.609  1.00  1.720          N  
ATOM   9491  CD2 HIS C 595      -8.796  50.810 -16.724  1.00  1.720          C  
ATOM   9492  CE1 HIS C 595      -8.958  50.744 -18.906  1.00  1.720          C  
ATOM   9493  NE2 HIS C 595      -9.647  50.754 -17.780  1.00  1.720          N  
ATOM   9494  H   HIS C 595      -4.534  51.808 -14.754  1.00  1.420          H  
ATOM   9495  HA  HIS C 595      -5.422  52.667 -17.449  1.00  1.500          H  
ATOM   9496 1HB  HIS C 595      -5.534  50.273 -16.965  1.00  2.070          H  
ATOM   9497 2HB  HIS C 595      -6.419  50.563 -15.484  1.00  2.070          H  
ATOM   9498  HD2 HIS C 595      -9.081  50.836 -15.667  1.00  2.070          H  
ATOM   9499  HE1 HIS C 595      -9.397  50.695 -19.882  1.00  2.070          H  
ATOM   9500  HE2 HIS C 595     -10.661  50.724 -17.693  1.00  2.070          H  
ATOM   9501  N   VAL C 596      -7.064  53.080 -14.648  1.00  1.440          N  
ATOM   9502  CA  VAL C 596      -8.104  53.747 -13.863  1.00  1.730          C  
ATOM   9503  C   VAL C 596      -8.033  55.265 -13.776  1.00  1.820          C  
ATOM   9504  O   VAL C 596      -8.976  55.904 -13.315  1.00  2.000          O  
ATOM   9505  CB  VAL C 596      -8.076  53.190 -12.447  1.00  2.310          C  
ATOM   9506  CG1 VAL C 596      -8.447  51.727 -12.441  1.00  2.310          C  
ATOM   9507  CG2 VAL C 596      -6.647  53.360 -11.915  1.00  2.310          C  
ATOM   9508  H   VAL C 596      -6.552  52.313 -14.210  1.00  1.730          H  
ATOM   9509  HA  VAL C 596      -9.064  53.479 -14.315  1.00  2.080          H  
ATOM   9510  HB  VAL C 596      -8.791  53.720 -11.823  1.00  2.770          H  
ATOM   9511 1HG1 VAL C 596      -8.410  51.382 -11.423  1.00  2.770          H  
ATOM   9512 2HG1 VAL C 596      -9.462  51.603 -12.833  1.00  2.770          H  
ATOM   9513 3HG1 VAL C 596      -7.761  51.147 -13.046  1.00  2.770          H  
ATOM   9514 1HG2 VAL C 596      -6.567  52.961 -10.926  1.00  2.770          H  
ATOM   9515 2HG2 VAL C 596      -5.969  52.842 -12.537  1.00  2.770          H  
ATOM   9516 3HG2 VAL C 596      -6.365  54.396 -11.908  1.00  2.770          H  
ATOM   9517  N   GLN C 597      -6.907  55.845 -14.162  1.00  1.800          N  
ATOM   9518  CA  GLN C 597      -6.762  57.287 -14.129  1.00  2.000          C  
ATOM   9519  C   GLN C 597      -7.355  57.922 -15.394  1.00  1.970          C  
ATOM   9520  O   GLN C 597      -7.484  59.145 -15.482  1.00  2.130          O  
ATOM   9521  CB  GLN C 597      -5.283  57.651 -14.016  1.00  2.720          C  
ATOM   9522  CG  GLN C 597      -4.624  57.192 -12.727  1.00  2.720          C  
ATOM   9523  CD  GLN C 597      -3.152  57.552 -12.683  1.00  2.720          C  
ATOM   9524  OE1 GLN C 597      -2.790  58.719 -12.874  1.00  2.720          O  
ATOM   9525  NE2 GLN C 597      -2.296  56.563 -12.447  1.00  2.720          N  
ATOM   9526  H   GLN C 597      -6.153  55.264 -14.506  1.00  2.160          H  
ATOM   9527  HA  GLN C 597      -7.300  57.676 -13.264  1.00  2.400          H  
ATOM   9528 1HB  GLN C 597      -4.739  57.201 -14.847  1.00  3.260          H  
ATOM   9529 2HB  GLN C 597      -5.166  58.733 -14.094  1.00  3.260          H  
ATOM   9530 1HG  GLN C 597      -5.125  57.661 -11.880  1.00  3.260          H  
ATOM   9531 2HG  GLN C 597      -4.705  56.108 -12.654  1.00  3.260          H  
ATOM   9532 1HE2 GLN C 597      -1.316  56.747 -12.408  1.00  3.260          H  
ATOM   9533 2HE2 GLN C 597      -2.629  55.602 -12.301  1.00  3.260          H  
ATOM   9534  N   SER C 598      -7.690  57.085 -16.377  1.00  1.820          N  
ATOM   9535  CA  SER C 598      -8.244  57.523 -17.646  1.00  1.850          C  
ATOM   9536  C   SER C 598      -9.755  57.493 -17.668  1.00  1.930          C  
ATOM   9537  O   SER C 598     -10.397  56.682 -17.000  1.00  2.540          O  
ATOM   9538  CB  SER C 598      -7.776  56.678 -18.795  1.00  2.580          C  
ATOM   9539  OG  SER C 598      -8.433  57.096 -19.967  1.00  2.580          O  
ATOM   9540  H   SER C 598      -7.560  56.079 -16.248  1.00  2.180          H  
ATOM   9541  HA  SER C 598      -7.923  58.550 -17.820  1.00  2.220          H  
ATOM   9542 1HB  SER C 598      -6.699  56.764 -18.914  1.00  3.090          H  
ATOM   9543 2HB  SER C 598      -8.008  55.631 -18.601  1.00  3.090          H  
ATOM   9544  HG  SER C 598      -8.275  56.390 -20.631  1.00  3.090          H  
ATOM   9545  N   LYS C 599     -10.332  58.370 -18.477  1.00  1.840          N  
ATOM   9546  CA  LYS C 599     -11.774  58.386 -18.685  1.00  1.970          C  
ATOM   9547  C   LYS C 599     -12.187  57.478 -19.856  1.00  1.960          C  
ATOM   9548  O   LYS C 599     -13.379  57.313 -20.129  1.00  2.100          O  
ATOM   9549  CB  LYS C 599     -12.250  59.818 -18.922  1.00  2.710          C  
ATOM   9550  CG  LYS C 599     -12.070  60.734 -17.711  1.00  2.710          C  
ATOM   9551  CD  LYS C 599     -12.560  62.154 -17.993  1.00  2.710          C  
ATOM   9552  CE  LYS C 599     -12.381  63.061 -16.772  1.00  2.710          C  
ATOM   9553  NZ  LYS C 599     -12.817  64.464 -17.046  1.00  2.710          N  
ATOM   9554  H   LYS C 599      -9.740  59.015 -18.984  1.00  2.210          H  
ATOM   9555  HA  LYS C 599     -12.257  58.005 -17.785  1.00  2.360          H  
ATOM   9556 1HB  LYS C 599     -11.701  60.248 -19.761  1.00  3.250          H  
ATOM   9557 2HB  LYS C 599     -13.306  59.811 -19.191  1.00  3.250          H  
ATOM   9558 1HG  LYS C 599     -12.631  60.324 -16.869  1.00  3.250          H  
ATOM   9559 2HG  LYS C 599     -11.016  60.765 -17.436  1.00  3.250          H  
ATOM   9560 1HD  LYS C 599     -12.001  62.573 -18.830  1.00  3.250          H  
ATOM   9561 2HD  LYS C 599     -13.616  62.126 -18.261  1.00  3.250          H  
ATOM   9562 1HE  LYS C 599     -12.969  62.665 -15.945  1.00  3.250          H  
ATOM   9563 2HE  LYS C 599     -11.330  63.069 -16.485  1.00  3.250          H  
ATOM   9564 1HZ  LYS C 599     -12.682  65.027 -16.217  1.00  3.250          H  
ATOM   9565 2HZ  LYS C 599     -12.269  64.847 -17.804  1.00  3.250          H  
ATOM   9566 3HZ  LYS C 599     -13.795  64.472 -17.301  1.00  3.250          H  
ATOM   9567  N   SER C 600     -11.196  56.914 -20.555  1.00  1.910          N  
ATOM   9568  CA  SER C 600     -11.441  56.059 -21.721  1.00  2.000          C  
ATOM   9569  C   SER C 600     -10.267  55.134 -22.100  1.00  1.640          C  
ATOM   9570  O   SER C 600      -9.131  55.303 -21.640  1.00  1.940          O  
ATOM   9571  CB  SER C 600     -11.801  56.912 -22.929  1.00  2.760          C  
ATOM   9572  OG  SER C 600     -10.703  57.662 -23.372  1.00  2.760          O  
ATOM   9573  H   SER C 600     -10.245  57.093 -20.259  1.00  2.290          H  
ATOM   9574  HA  SER C 600     -12.296  55.426 -21.487  1.00  2.400          H  
ATOM   9575 1HB  SER C 600     -12.153  56.272 -23.735  1.00  3.320          H  
ATOM   9576 2HB  SER C 600     -12.619  57.583 -22.669  1.00  3.320          H  
ATOM   9577  HG  SER C 600     -11.018  58.176 -24.118  1.00  3.320          H  
ATOM   9578  N   ILE C 601     -10.576  54.182 -23.000  1.00  1.620          N  
ATOM   9579  CA  ILE C 601      -9.673  53.203 -23.635  1.00  1.880          C  
ATOM   9580  C   ILE C 601      -9.576  51.881 -22.851  1.00  1.740          C  
ATOM   9581  O   ILE C 601      -8.899  51.803 -21.836  1.00  2.230          O  
ATOM   9582  CB  ILE C 601      -8.245  53.750 -23.897  1.00  2.530          C  
ATOM   9583  CG1 ILE C 601      -8.290  54.969 -24.874  1.00  2.530          C  
ATOM   9584  CG2 ILE C 601      -7.442  52.646 -24.571  1.00  2.530          C  
ATOM   9585  CD1 ILE C 601      -6.993  55.752 -24.993  1.00  2.530          C  
ATOM   9586  H   ILE C 601     -11.545  54.133 -23.285  1.00  1.940          H  
ATOM   9587  HA  ILE C 601     -10.081  52.979 -24.606  1.00  2.260          H  
ATOM   9588  HB  ILE C 601      -7.741  54.023 -22.981  1.00  3.030          H  
ATOM   9589 1HG1 ILE C 601      -8.543  54.615 -25.851  1.00  3.030          H  
ATOM   9590 2HG1 ILE C 601      -9.059  55.658 -24.542  1.00  3.030          H  
ATOM   9591 1HG2 ILE C 601      -6.455  53.005 -24.767  1.00  3.030          H  
ATOM   9592 2HG2 ILE C 601      -7.369  51.768 -23.931  1.00  3.030          H  
ATOM   9593 3HG2 ILE C 601      -7.926  52.366 -25.507  1.00  3.030          H  
ATOM   9594 1HD1 ILE C 601      -7.139  56.575 -25.693  1.00  3.030          H  
ATOM   9595 2HD1 ILE C 601      -6.726  56.154 -24.013  1.00  3.030          H  
ATOM   9596 3HD1 ILE C 601      -6.189  55.126 -25.355  1.00  3.030          H  
ATOM   9597  N   PHE C 602     -10.274  50.854 -23.346  1.00  1.280          N  
ATOM   9598  CA  PHE C 602     -10.303  49.476 -22.807  1.00  1.150          C  
ATOM   9599  C   PHE C 602      -8.878  48.913 -22.876  1.00  1.090          C  
ATOM   9600  O   PHE C 602      -8.178  49.208 -23.842  1.00  1.120          O  
ATOM   9601  CB  PHE C 602     -11.194  48.617 -23.687  1.00  1.660          C  
ATOM   9602  CG  PHE C 602     -11.540  47.221 -23.243  1.00  1.660          C  
ATOM   9603  CD1 PHE C 602     -12.812  46.932 -22.781  1.00  1.660          C  
ATOM   9604  CD2 PHE C 602     -10.608  46.194 -23.268  1.00  1.660          C  
ATOM   9605  CE1 PHE C 602     -13.141  45.664 -22.409  1.00  1.660          C  
ATOM   9606  CE2 PHE C 602     -10.939  44.959 -22.871  1.00  1.660          C  
ATOM   9607  CZ  PHE C 602     -12.200  44.680 -22.460  1.00  1.660          C  
ATOM   9608  H   PHE C 602     -10.793  51.044 -24.208  1.00  1.540          H  
ATOM   9609  HA  PHE C 602     -10.652  49.484 -21.772  1.00  1.380          H  
ATOM   9610 1HB  PHE C 602     -12.118  49.152 -23.897  1.00  1.990          H  
ATOM   9611 2HB  PHE C 602     -10.693  48.528 -24.582  1.00  1.990          H  
ATOM   9612  HD1 PHE C 602     -13.557  47.722 -22.737  1.00  1.990          H  
ATOM   9613  HD2 PHE C 602      -9.593  46.370 -23.605  1.00  1.990          H  
ATOM   9614  HE1 PHE C 602     -14.144  45.441 -22.069  1.00  1.990          H  
ATOM   9615  HE2 PHE C 602     -10.198  44.193 -22.893  1.00  1.990          H  
ATOM   9616  HZ  PHE C 602     -12.454  43.672 -22.165  1.00  1.990          H  
ATOM   9617  N   THR C 603      -8.405  48.151 -21.880  1.00  1.030          N  
ATOM   9618  CA  THR C 603      -6.998  47.680 -22.009  1.00  1.000          C  
ATOM   9619  C   THR C 603      -6.789  46.150 -21.960  1.00  0.930          C  
ATOM   9620  O   THR C 603      -7.210  45.469 -21.026  1.00  0.920          O  
ATOM   9621  CB  THR C 603      -6.071  48.275 -20.903  1.00  1.410          C  
ATOM   9622  OG1 THR C 603      -6.076  49.718 -20.918  1.00  1.410          O  
ATOM   9623  CG2 THR C 603      -4.629  47.818 -21.160  1.00  1.410          C  
ATOM   9624  H   THR C 603      -9.032  47.876 -21.115  1.00  1.240          H  
ATOM   9625  HA  THR C 603      -6.610  48.017 -22.971  1.00  1.200          H  
ATOM   9626  HB  THR C 603      -6.367  47.932 -19.953  1.00  1.690          H  
ATOM   9627  HG1 THR C 603      -6.811  50.066 -20.348  1.00  1.690          H  
ATOM   9628 1HG2 THR C 603      -4.005  48.237 -20.391  1.00  1.690          H  
ATOM   9629 2HG2 THR C 603      -4.546  46.746 -21.128  1.00  1.690          H  
ATOM   9630 3HG2 THR C 603      -4.301  48.176 -22.139  1.00  1.690          H  
ATOM   9631  N   ILE C 604      -6.077  45.611 -22.956  1.00  0.900          N  
ATOM   9632  CA  ILE C 604      -5.700  44.181 -22.992  1.00  0.870          C  
ATOM   9633  C   ILE C 604      -4.179  43.967 -22.823  1.00  0.830          C  
ATOM   9634  O   ILE C 604      -3.390  44.667 -23.464  1.00  0.850          O  
ATOM   9635  CB  ILE C 604      -6.271  43.498 -24.292  1.00  1.230          C  
ATOM   9636  CG1 ILE C 604      -5.845  41.982 -24.458  1.00  1.230          C  
ATOM   9637  CG2 ILE C 604      -5.868  44.248 -25.546  1.00  1.230          C  
ATOM   9638  CD1 ILE C 604      -6.390  40.982 -23.461  1.00  1.230          C  
ATOM   9639  H   ILE C 604      -5.770  46.244 -23.707  1.00  1.080          H  
ATOM   9640  HA  ILE C 604      -6.172  43.692 -22.147  1.00  1.040          H  
ATOM   9641  HB  ILE C 604      -7.356  43.506 -24.227  1.00  1.480          H  
ATOM   9642 1HG1 ILE C 604      -6.188  41.660 -25.439  1.00  1.480          H  
ATOM   9643 2HG1 ILE C 604      -4.766  41.921 -24.446  1.00  1.480          H  
ATOM   9644 1HG2 ILE C 604      -6.320  43.757 -26.403  1.00  1.480          H  
ATOM   9645 2HG2 ILE C 604      -6.223  45.261 -25.493  1.00  1.480          H  
ATOM   9646 3HG2 ILE C 604      -4.783  44.246 -25.659  1.00  1.480          H  
ATOM   9647 1HD1 ILE C 604      -6.031  39.991 -23.719  1.00  1.480          H  
ATOM   9648 2HD1 ILE C 604      -6.043  41.228 -22.475  1.00  1.480          H  
ATOM   9649 3HD1 ILE C 604      -7.461  40.979 -23.472  1.00  1.480          H  
ATOM   9650  N   SER C 605      -3.770  43.005 -21.975  1.00  0.800          N  
ATOM   9651  CA  SER C 605      -2.352  42.647 -21.841  1.00  0.780          C  
ATOM   9652  C   SER C 605      -1.860  41.843 -23.040  1.00  0.750          C  
ATOM   9653  O   SER C 605      -2.627  41.081 -23.648  1.00  0.730          O  
ATOM   9654  CB  SER C 605      -2.106  41.795 -20.597  1.00  1.100          C  
ATOM   9655  OG  SER C 605      -2.242  42.505 -19.415  1.00  1.100          O  
ATOM   9656  H   SER C 605      -4.435  42.493 -21.379  1.00  0.960          H  
ATOM   9657  HA  SER C 605      -1.766  43.564 -21.765  1.00  0.940          H  
ATOM   9658 1HB  SER C 605      -2.839  41.012 -20.594  1.00  1.320          H  
ATOM   9659 2HB  SER C 605      -1.147  41.322 -20.650  1.00  1.320          H  
ATOM   9660  HG  SER C 605      -1.365  42.938 -19.260  1.00  1.320          H  
ATOM   9661  N   SER C 606      -0.561  41.923 -23.328  1.00  0.800          N  
ATOM   9662  CA  SER C 606      -0.020  41.079 -24.400  1.00  0.800          C  
ATOM   9663  C   SER C 606       1.382  40.549 -24.153  1.00  0.810          C  
ATOM   9664  O   SER C 606       2.135  41.033 -23.294  1.00  0.840          O  
ATOM   9665  CB  SER C 606      -0.023  41.813 -25.721  1.00  1.120          C  
ATOM   9666  OG  SER C 606       0.838  42.903 -25.699  1.00  1.120          O  
ATOM   9667  H   SER C 606       0.012  42.624 -22.840  1.00  0.960          H  
ATOM   9668  HA  SER C 606      -0.677  40.222 -24.518  1.00  0.960          H  
ATOM   9669 1HB  SER C 606       0.268  41.130 -26.523  1.00  1.340          H  
ATOM   9670 2HB  SER C 606      -1.026  42.139 -25.925  1.00  1.340          H  
ATOM   9671  HG  SER C 606       0.792  43.288 -26.579  1.00  1.340          H  
ATOM   9672  N   LYS C 607       1.707  39.502 -24.901  1.00  0.830          N  
ATOM   9673  CA  LYS C 607       3.025  38.895 -24.849  1.00  0.890          C  
ATOM   9674  C   LYS C 607       3.397  38.279 -26.182  1.00  0.830          C  
ATOM   9675  O   LYS C 607       2.636  37.491 -26.748  1.00  0.820          O  
ATOM   9676  CB  LYS C 607       3.084  37.831 -23.737  1.00  1.220          C  
ATOM   9677  CG  LYS C 607       4.399  37.065 -23.621  1.00  1.220          C  
ATOM   9678  CD  LYS C 607       5.568  37.909 -23.111  1.00  1.220          C  
ATOM   9679  CE  LYS C 607       6.868  37.118 -23.200  1.00  1.220          C  
ATOM   9680  NZ  LYS C 607       7.394  37.045 -24.629  1.00  1.220          N  
ATOM   9681  H   LYS C 607       0.991  39.142 -25.546  1.00  1.000          H  
ATOM   9682  HA  LYS C 607       3.750  39.678 -24.630  1.00  1.070          H  
ATOM   9683 1HB  LYS C 607       2.873  38.296 -22.770  1.00  1.470          H  
ATOM   9684 2HB  LYS C 607       2.328  37.088 -23.908  1.00  1.470          H  
ATOM   9685 1HG  LYS C 607       4.249  36.253 -22.910  1.00  1.470          H  
ATOM   9686 2HG  LYS C 607       4.660  36.617 -24.575  1.00  1.470          H  
ATOM   9687 1HD  LYS C 607       5.677  38.821 -23.685  1.00  1.470          H  
ATOM   9688 2HD  LYS C 607       5.396  38.184 -22.065  1.00  1.470          H  
ATOM   9689 1HE  LYS C 607       7.622  37.587 -22.565  1.00  1.470          H  
ATOM   9690 2HE  LYS C 607       6.687  36.105 -22.840  1.00  1.470          H  
ATOM   9691 1HZ  LYS C 607       8.255  36.493 -24.653  1.00  1.470          H  
ATOM   9692 2HZ  LYS C 607       6.743  36.585 -25.301  1.00  1.470          H  
ATOM   9693 3HZ  LYS C 607       7.583  37.977 -24.961  1.00  1.470          H  
ATOM   9694  N   LYS C 608       4.585  38.610 -26.683  1.00  0.940          N  
ATOM   9695  CA  LYS C 608       5.006  37.979 -27.919  1.00  0.990          C  
ATOM   9696  C   LYS C 608       5.177  36.469 -27.745  1.00  1.020          C  
ATOM   9697  O   LYS C 608       5.876  36.030 -26.819  1.00  1.210          O  
ATOM   9698  CB  LYS C 608       6.291  38.598 -28.457  1.00  1.370          C  
ATOM   9699  CG  LYS C 608       6.117  40.016 -28.978  1.00  1.370          C  
ATOM   9700  CD  LYS C 608       7.423  40.562 -29.556  1.00  1.370          C  
ATOM   9701  CE  LYS C 608       7.211  41.892 -30.296  1.00  1.370          C  
ATOM   9702  NZ  LYS C 608       6.803  43.016 -29.390  1.00  1.370          N  
ATOM   9703  H   LYS C 608       5.170  39.280 -26.206  1.00  1.130          H  
ATOM   9704  HA  LYS C 608       4.249  38.165 -28.639  1.00  1.190          H  
ATOM   9705 1HB  LYS C 608       7.050  38.606 -27.676  1.00  1.640          H  
ATOM   9706 2HB  LYS C 608       6.668  37.983 -29.274  1.00  1.640          H  
ATOM   9707 1HG  LYS C 608       5.350  40.017 -29.759  1.00  1.640          H  
ATOM   9708 2HG  LYS C 608       5.772  40.659 -28.170  1.00  1.640          H  
ATOM   9709 1HD  LYS C 608       8.144  40.712 -28.750  1.00  1.640          H  
ATOM   9710 2HD  LYS C 608       7.834  39.835 -30.256  1.00  1.640          H  
ATOM   9711 1HE  LYS C 608       8.136  42.166 -30.798  1.00  1.640          H  
ATOM   9712 2HE  LYS C 608       6.428  41.753 -31.044  1.00  1.640          H  
ATOM   9713 1HZ  LYS C 608       6.665  43.852 -29.937  1.00  1.640          H  
ATOM   9714 2HZ  LYS C 608       5.909  42.798 -28.920  1.00  1.640          H  
ATOM   9715 3HZ  LYS C 608       7.510  43.181 -28.698  1.00  1.640          H  
ATOM   9716  N   ARG C 609       4.608  35.672 -28.665  1.00  1.080          N  
ATOM   9717  CA  ARG C 609       4.807  34.225 -28.587  1.00  1.220          C  
ATOM   9718  C   ARG C 609       5.017  33.576 -29.952  1.00  1.370          C  
ATOM   9719  O   ARG C 609       4.218  33.739 -30.870  1.00  1.480          O  
ATOM   9720  CB  ARG C 609       3.620  33.495 -27.951  1.00  1.650          C  
ATOM   9721  CG  ARG C 609       3.187  33.929 -26.537  1.00  1.650          C  
ATOM   9722  CD  ARG C 609       2.085  33.037 -25.995  1.00  1.650          C  
ATOM   9723  NE  ARG C 609       2.585  31.710 -25.497  1.00  1.650          N  
ATOM   9724  CZ  ARG C 609       3.025  31.451 -24.223  1.00  1.650          C  
ATOM   9725  NH1 ARG C 609       3.047  32.394 -23.287  1.00  1.650          N  
ATOM   9726  NH2 ARG C 609       3.425  30.223 -23.940  1.00  1.650          N  
ATOM   9727  H   ARG C 609       4.010  36.105 -29.374  1.00  1.300          H  
ATOM   9728  HA  ARG C 609       5.688  34.052 -27.996  1.00  1.460          H  
ATOM   9729 1HB  ARG C 609       2.773  33.578 -28.604  1.00  1.980          H  
ATOM   9730 2HB  ARG C 609       3.859  32.437 -27.886  1.00  1.980          H  
ATOM   9731 1HG  ARG C 609       4.036  33.908 -25.862  1.00  1.980          H  
ATOM   9732 2HG  ARG C 609       2.798  34.943 -26.584  1.00  1.980          H  
ATOM   9733 1HD  ARG C 609       1.567  33.544 -25.189  1.00  1.980          H  
ATOM   9734 2HD  ARG C 609       1.374  32.840 -26.799  1.00  1.980          H  
ATOM   9735  HE  ARG C 609       2.622  30.903 -26.143  1.00  1.980          H  
ATOM   9736 1HH1 ARG C 609       2.739  33.326 -23.502  1.00  1.980          H  
ATOM   9737 2HH1 ARG C 609       3.372  32.183 -22.323  1.00  1.980          H  
ATOM   9738 1HH2 ARG C 609       3.393  29.516 -24.686  1.00  1.980          H  
ATOM   9739 2HH2 ARG C 609       3.755  29.980 -23.019  1.00  1.980          H  
ATOM   9740  N   GLN C 610       5.997  32.682 -30.031  1.00  1.490          N  
ATOM   9741  CA  GLN C 610       6.278  31.894 -31.241  1.00  1.700          C  
ATOM   9742  C   GLN C 610       5.078  31.016 -31.577  1.00  1.730          C  
ATOM   9743  O   GLN C 610       4.840  30.637 -32.724  1.00  1.900          O  
ATOM   9744  CB  GLN C 610       7.532  31.037 -31.079  1.00  2.300          C  
ATOM   9745  CG  GLN C 610       7.992  30.349 -32.354  1.00  2.300          C  
ATOM   9746  CD  GLN C 610       8.407  31.349 -33.410  1.00  2.300          C  
ATOM   9747  OE1 GLN C 610       9.166  32.277 -33.118  1.00  2.300          O  
ATOM   9748  NE2 GLN C 610       7.913  31.176 -34.629  1.00  2.300          N  
ATOM   9749  H   GLN C 610       6.609  32.574 -29.226  1.00  1.790          H  
ATOM   9750  HA  GLN C 610       6.431  32.580 -32.068  1.00  2.040          H  
ATOM   9751 1HB  GLN C 610       8.350  31.651 -30.707  1.00  2.760          H  
ATOM   9752 2HB  GLN C 610       7.339  30.256 -30.357  1.00  2.760          H  
ATOM   9753 1HG  GLN C 610       8.857  29.730 -32.118  1.00  2.760          H  
ATOM   9754 2HG  GLN C 610       7.195  29.729 -32.755  1.00  2.760          H  
ATOM   9755 1HE2 GLN C 610       8.154  31.812 -35.370  1.00  2.760          H  
ATOM   9756 2HE2 GLN C 610       7.291  30.410 -34.814  1.00  2.760          H  
ATOM   9757  N   GLN C 611       4.341  30.685 -30.533  1.00  1.640          N  
ATOM   9758  CA  GLN C 611       3.170  29.831 -30.521  1.00  1.700          C  
ATOM   9759  C   GLN C 611       1.895  30.551 -30.950  1.00  1.570          C  
ATOM   9760  O   GLN C 611       0.819  29.945 -30.907  1.00  1.790          O  
ATOM   9761  CB  GLN C 611       2.939  29.303 -29.118  1.00  2.360          C  
ATOM   9762  CG  GLN C 611       3.982  28.402 -28.596  1.00  2.360          C  
ATOM   9763  CD  GLN C 611       3.713  28.079 -27.153  1.00  2.360          C  
ATOM   9764  OE1 GLN C 611       3.234  28.951 -26.398  1.00  2.360          O  
ATOM   9765  NE2 GLN C 611       4.007  26.853 -26.750  1.00  2.360          N  
ATOM   9766  H   GLN C 611       4.641  31.075 -29.653  1.00  1.970          H  
ATOM   9767  HA  GLN C 611       3.340  29.000 -31.205  1.00  2.040          H  
ATOM   9768 1HB  GLN C 611       2.832  30.143 -28.436  1.00  2.830          H  
ATOM   9769 2HB  GLN C 611       2.008  28.741 -29.107  1.00  2.830          H  
ATOM   9770 1HG  GLN C 611       3.961  27.474 -29.168  1.00  2.830          H  
ATOM   9771 2HG  GLN C 611       4.955  28.872 -28.682  1.00  2.830          H  
ATOM   9772 1HE2 GLN C 611       3.849  26.582 -25.796  1.00  2.830          H  
ATOM   9773 2HE2 GLN C 611       4.394  26.189 -27.393  1.00  2.830          H  
ATOM   9774  N   MET C 612       2.017  31.801 -31.418  1.00  1.570          N  
ATOM   9775  CA  MET C 612       0.899  32.633 -31.847  1.00  1.500          C  
ATOM   9776  C   MET C 612      -0.104  31.980 -32.789  1.00  1.200          C  
ATOM   9777  O   MET C 612      -1.241  32.427 -32.861  1.00  1.510          O  
ATOM   9778  CB  MET C 612       1.470  33.855 -32.561  1.00  2.130          C  
ATOM   9779  CG  MET C 612       2.274  33.503 -33.858  1.00  2.130          C  
ATOM   9780  SD  MET C 612       2.882  34.944 -34.735  1.00  2.130          S  
ATOM   9781  CE  MET C 612       3.609  34.298 -36.207  1.00  2.130          C  
ATOM   9782  H   MET C 612       2.937  32.253 -31.401  1.00  1.880          H  
ATOM   9783  HA  MET C 612       0.355  32.948 -30.961  1.00  1.800          H  
ATOM   9784 1HB  MET C 612       0.666  34.515 -32.842  1.00  2.550          H  
ATOM   9785 2HB  MET C 612       2.111  34.410 -31.886  1.00  2.550          H  
ATOM   9786 1HG  MET C 612       3.141  32.912 -33.561  1.00  2.550          H  
ATOM   9787 2HG  MET C 612       1.698  32.906 -34.530  1.00  2.550          H  
ATOM   9788 1HE  MET C 612       4.010  35.120 -36.801  1.00  2.550          H  
ATOM   9789 2HE  MET C 612       4.417  33.614 -35.944  1.00  2.550          H  
ATOM   9790 3HE  MET C 612       2.855  33.769 -36.790  1.00  2.550          H  
ATOM   9791  N   ILE C 613       0.267  30.921 -33.498  1.00  1.060          N  
ATOM   9792  CA  ILE C 613      -0.660  30.267 -34.415  1.00  1.170          C  
ATOM   9793  C   ILE C 613      -1.880  29.707 -33.675  1.00  1.070          C  
ATOM   9794  O   ILE C 613      -2.935  29.499 -34.273  1.00  1.120          O  
ATOM   9795  CB  ILE C 613       0.061  29.171 -35.237  1.00  1.590          C  
ATOM   9796  CG1 ILE C 613      -0.827  28.679 -36.442  1.00  1.590          C  
ATOM   9797  CG2 ILE C 613       0.449  27.974 -34.340  1.00  1.590          C  
ATOM   9798  CD1 ILE C 613      -1.154  29.735 -37.516  1.00  1.590          C  
ATOM   9799  H   ILE C 613       1.212  30.576 -33.403  1.00  1.270          H  
ATOM   9800  HA  ILE C 613      -1.020  31.018 -35.102  1.00  1.400          H  
ATOM   9801  HB  ILE C 613       0.972  29.599 -35.655  1.00  1.910          H  
ATOM   9802 1HG1 ILE C 613      -0.297  27.864 -36.930  1.00  1.910          H  
ATOM   9803 2HG1 ILE C 613      -1.768  28.288 -36.057  1.00  1.910          H  
ATOM   9804 1HG2 ILE C 613       0.982  27.237 -34.935  1.00  1.910          H  
ATOM   9805 2HG2 ILE C 613       1.090  28.307 -33.524  1.00  1.910          H  
ATOM   9806 3HG2 ILE C 613      -0.445  27.503 -33.921  1.00  1.910          H  
ATOM   9807 1HD1 ILE C 613      -1.753  29.276 -38.301  1.00  1.910          H  
ATOM   9808 2HD1 ILE C 613      -1.726  30.557 -37.094  1.00  1.910          H  
ATOM   9809 3HD1 ILE C 613      -0.236  30.122 -37.950  1.00  1.910          H  
ATOM   9810  N   ASP C 614      -1.702  29.385 -32.391  1.00  1.140          N  
ATOM   9811  CA  ASP C 614      -2.755  28.824 -31.567  1.00  1.240          C  
ATOM   9812  C   ASP C 614      -3.482  29.844 -30.694  1.00  1.150          C  
ATOM   9813  O   ASP C 614      -4.327  29.456 -29.878  1.00  1.220          O  
ATOM   9814  CB  ASP C 614      -2.172  27.742 -30.654  1.00  1.700          C  
ATOM   9815  CG  ASP C 614      -1.691  26.488 -31.396  1.00  1.700          C  
ATOM   9816  OD1 ASP C 614      -2.316  26.092 -32.358  1.00  1.700          O  
ATOM   9817  OD2 ASP C 614      -0.694  25.937 -30.989  1.00  1.700          O  
ATOM   9818  H   ASP C 614      -0.793  29.572 -31.957  1.00  1.370          H  
ATOM   9819  HA  ASP C 614      -3.486  28.364 -32.230  1.00  1.490          H  
ATOM   9820 1HB  ASP C 614      -1.321  28.167 -30.112  1.00  2.040          H  
ATOM   9821 2HB  ASP C 614      -2.912  27.451 -29.911  1.00  2.040          H  
ATOM   9822  N   TYR C 615      -3.187  31.138 -30.842  1.00  1.050          N  
ATOM   9823  CA  TYR C 615      -3.810  32.113 -29.957  1.00  1.020          C  
ATOM   9824  C   TYR C 615      -4.419  33.311 -30.663  1.00  0.970          C  
ATOM   9825  O   TYR C 615      -4.038  33.684 -31.767  1.00  0.960          O  
ATOM   9826  CB  TYR C 615      -2.810  32.633 -28.956  1.00  1.440          C  
ATOM   9827  CG  TYR C 615      -2.189  31.627 -28.052  1.00  1.440          C  
ATOM   9828  CD1 TYR C 615      -0.966  31.073 -28.362  1.00  1.440          C  
ATOM   9829  CD2 TYR C 615      -2.846  31.255 -26.900  1.00  1.440          C  
ATOM   9830  CE1 TYR C 615      -0.407  30.151 -27.517  1.00  1.440          C  
ATOM   9831  CE2 TYR C 615      -2.287  30.329 -26.058  1.00  1.440          C  
ATOM   9832  CZ  TYR C 615      -1.068  29.778 -26.364  1.00  1.440          C  
ATOM   9833  OH  TYR C 615      -0.504  28.846 -25.526  1.00  1.440          O  
ATOM   9834  H   TYR C 615      -2.523  31.454 -31.557  1.00  1.260          H  
ATOM   9835  HA  TYR C 615      -4.614  31.621 -29.416  1.00  1.220          H  
ATOM   9836 1HB  TYR C 615      -2.017  33.149 -29.493  1.00  1.730          H  
ATOM   9837 2HB  TYR C 615      -3.327  33.351 -28.336  1.00  1.730          H  
ATOM   9838  HD1 TYR C 615      -0.450  31.366 -29.269  1.00  1.730          H  
ATOM   9839  HD2 TYR C 615      -3.814  31.693 -26.656  1.00  1.730          H  
ATOM   9840  HE1 TYR C 615       0.545  29.713 -27.750  1.00  1.730          H  
ATOM   9841  HE2 TYR C 615      -2.813  30.033 -25.145  1.00  1.730          H  
ATOM   9842  HH  TYR C 615      -1.125  28.625 -24.824  1.00  1.730          H  
ATOM   9843  N   GLY C 616      -5.381  33.963 -30.027  1.00  0.990          N  
ATOM   9844  CA  GLY C 616      -5.845  35.190 -30.643  1.00  1.000          C  
ATOM   9845  C   GLY C 616      -4.692  36.188 -30.583  1.00  0.990          C  
ATOM   9846  O   GLY C 616      -3.994  36.269 -29.566  1.00  0.960          O  
ATOM   9847  H   GLY C 616      -5.734  33.648 -29.134  1.00  1.190          H  
ATOM   9848 1HA  GLY C 616      -6.134  35.004 -31.678  1.00  1.200          H  
ATOM   9849 2HA  GLY C 616      -6.714  35.573 -30.113  1.00  1.200          H  
ATOM   9850  N   VAL C 617      -4.539  36.988 -31.634  1.00  1.060          N  
ATOM   9851  CA  VAL C 617      -3.483  37.991 -31.684  1.00  1.110          C  
ATOM   9852  C   VAL C 617      -4.071  39.347 -31.983  1.00  1.080          C  
ATOM   9853  O   VAL C 617      -5.184  39.455 -32.529  1.00  1.090          O  
ATOM   9854  CB  VAL C 617      -2.393  37.628 -32.730  1.00  1.530          C  
ATOM   9855  CG1 VAL C 617      -1.755  36.301 -32.354  1.00  1.530          C  
ATOM   9856  CG2 VAL C 617      -2.976  37.564 -34.153  1.00  1.530          C  
ATOM   9857  H   VAL C 617      -5.165  36.882 -32.412  1.00  1.270          H  
ATOM   9858  HA  VAL C 617      -2.998  38.048 -30.711  1.00  1.330          H  
ATOM   9859  HB  VAL C 617      -1.602  38.387 -32.696  1.00  1.840          H  
ATOM   9860 1HG1 VAL C 617      -0.981  36.065 -33.053  1.00  1.840          H  
ATOM   9861 2HG1 VAL C 617      -1.338  36.394 -31.380  1.00  1.840          H  
ATOM   9862 3HG1 VAL C 617      -2.490  35.507 -32.361  1.00  1.840          H  
ATOM   9863 1HG2 VAL C 617      -2.181  37.319 -34.835  1.00  1.840          H  
ATOM   9864 2HG2 VAL C 617      -3.747  36.802 -34.198  1.00  1.840          H  
ATOM   9865 3HG2 VAL C 617      -3.400  38.536 -34.415  1.00  1.840          H  
ATOM   9866  N   LEU C 618      -3.291  40.365 -31.646  1.00  1.070          N  
ATOM   9867  CA  LEU C 618      -3.677  41.757 -31.767  1.00  1.070          C  
ATOM   9868  C   LEU C 618      -3.085  42.507 -32.953  1.00  1.120          C  
ATOM   9869  O   LEU C 618      -1.921  42.312 -33.313  1.00  1.220          O  
ATOM   9870  CB  LEU C 618      -3.159  42.448 -30.497  1.00  1.500          C  
ATOM   9871  CG  LEU C 618      -3.619  41.854 -29.141  1.00  1.500          C  
ATOM   9872  CD1 LEU C 618      -2.932  42.548 -28.045  1.00  1.500          C  
ATOM   9873  CD2 LEU C 618      -5.068  42.009 -28.986  1.00  1.500          C  
ATOM   9874  H   LEU C 618      -2.380  40.150 -31.221  1.00  1.280          H  
ATOM   9875  HA  LEU C 618      -4.762  41.814 -31.846  1.00  1.280          H  
ATOM   9876 1HB  LEU C 618      -2.068  42.406 -30.513  1.00  1.800          H  
ATOM   9877 2HB  LEU C 618      -3.450  43.479 -30.530  1.00  1.800          H  
ATOM   9878  HG  LEU C 618      -3.345  40.796 -29.091  1.00  1.800          H  
ATOM   9879 1HD1 LEU C 618      -3.242  42.127 -27.085  1.00  1.800          H  
ATOM   9880 2HD1 LEU C 618      -1.857  42.419 -28.170  1.00  1.800          H  
ATOM   9881 3HD1 LEU C 618      -3.186  43.595 -28.075  1.00  1.800          H  
ATOM   9882 1HD2 LEU C 618      -5.381  41.609 -28.028  1.00  1.800          H  
ATOM   9883 2HD2 LEU C 618      -5.326  43.053 -29.034  1.00  1.800          H  
ATOM   9884 3HD2 LEU C 618      -5.560  41.475 -29.781  1.00  1.800          H  
ATOM   9885  N   GLU C 619      -3.870  43.432 -33.511  1.00  1.130          N  
ATOM   9886  CA  GLU C 619      -3.372  44.362 -34.519  1.00  1.190          C  
ATOM   9887  C   GLU C 619      -3.250  45.721 -33.838  1.00  1.190          C  
ATOM   9888  O   GLU C 619      -4.271  46.367 -33.543  1.00  1.270          O  
ATOM   9889  CB  GLU C 619      -4.295  44.451 -35.744  1.00  1.640          C  
ATOM   9890  CG  GLU C 619      -3.777  45.403 -36.838  1.00  1.640          C  
ATOM   9891  CD  GLU C 619      -4.700  45.532 -38.023  1.00  1.640          C  
ATOM   9892  OE1 GLU C 619      -5.603  44.749 -38.144  1.00  1.640          O  
ATOM   9893  OE2 GLU C 619      -4.524  46.453 -38.781  1.00  1.640          O  
ATOM   9894  H   GLU C 619      -4.850  43.518 -33.218  1.00  1.360          H  
ATOM   9895  HA  GLU C 619      -2.382  44.047 -34.850  1.00  1.430          H  
ATOM   9896 1HB  GLU C 619      -4.415  43.463 -36.183  1.00  1.970          H  
ATOM   9897 2HB  GLU C 619      -5.279  44.796 -35.437  1.00  1.970          H  
ATOM   9898 1HG  GLU C 619      -3.614  46.391 -36.410  1.00  1.970          H  
ATOM   9899 2HG  GLU C 619      -2.812  45.036 -37.183  1.00  1.970          H  
ATOM   9900  N   THR C 620      -2.008  46.149 -33.589  1.00  1.200          N  
ATOM   9901  CA  THR C 620      -1.738  47.376 -32.831  1.00  1.230          C  
ATOM   9902  C   THR C 620      -0.885  48.374 -33.609  1.00  1.340          C  
ATOM   9903  O   THR C 620      -0.015  47.983 -34.397  1.00  1.440          O  
ATOM   9904  CB  THR C 620      -1.071  47.037 -31.480  1.00  1.710          C  
ATOM   9905  OG1 THR C 620      -0.911  48.236 -30.711  1.00  1.710          O  
ATOM   9906  CG2 THR C 620       0.282  46.377 -31.668  1.00  1.710          C  
ATOM   9907  H   THR C 620      -1.233  45.579 -33.902  1.00  1.440          H  
ATOM   9908  HA  THR C 620      -2.685  47.859 -32.624  1.00  1.480          H  
ATOM   9909  HB  THR C 620      -1.700  46.348 -30.941  1.00  2.050          H  
ATOM   9910  HG1 THR C 620      -1.786  48.616 -30.522  1.00  2.050          H  
ATOM   9911 1HG2 THR C 620       0.708  46.147 -30.692  1.00  2.050          H  
ATOM   9912 2HG2 THR C 620       0.164  45.458 -32.236  1.00  2.050          H  
ATOM   9913 3HG2 THR C 620       0.954  47.049 -32.200  1.00  2.050          H  
ATOM   9914  N   ASP C 621      -1.185  49.667 -33.431  1.00  1.390          N  
ATOM   9915  CA  ASP C 621      -0.459  50.740 -34.108  1.00  1.500          C  
ATOM   9916  C   ASP C 621       0.749  51.242 -33.296  1.00  1.480          C  
ATOM   9917  O   ASP C 621       1.117  50.695 -32.251  1.00  1.430          O  
ATOM   9918  CB  ASP C 621      -1.372  51.932 -34.462  1.00  2.060          C  
ATOM   9919  CG  ASP C 621      -1.823  52.768 -33.280  1.00  2.060          C  
ATOM   9920  OD1 ASP C 621      -1.308  52.541 -32.191  1.00  2.060          O  
ATOM   9921  OD2 ASP C 621      -2.619  53.648 -33.468  1.00  2.060          O  
ATOM   9922  H   ASP C 621      -1.921  49.900 -32.757  1.00  1.670          H  
ATOM   9923  HA  ASP C 621      -0.076  50.341 -35.047  1.00  1.800          H  
ATOM   9924 1HB  ASP C 621      -0.883  52.575 -35.189  1.00  2.470          H  
ATOM   9925 2HB  ASP C 621      -2.270  51.543 -34.948  1.00  2.470          H  
ATOM   9926  N   ASN C 622       1.350  52.340 -33.757  1.00  1.540          N  
ATOM   9927  CA  ASN C 622       2.557  52.863 -33.128  1.00  1.570          C  
ATOM   9928  C   ASN C 622       2.317  53.600 -31.807  1.00  1.520          C  
ATOM   9929  O   ASN C 622       3.277  53.987 -31.138  1.00  1.550          O  
ATOM   9930  CB  ASN C 622       3.274  53.775 -34.097  1.00  2.190          C  
ATOM   9931  CG  ASN C 622       3.866  53.023 -35.248  1.00  2.190          C  
ATOM   9932  OD1 ASN C 622       4.154  51.823 -35.161  1.00  2.190          O  
ATOM   9933  ND2 ASN C 622       4.049  53.707 -36.342  1.00  2.190          N  
ATOM   9934  H   ASN C 622       1.001  52.783 -34.591  1.00  1.850          H  
ATOM   9935  HA  ASN C 622       3.208  52.018 -32.902  1.00  1.880          H  
ATOM   9936 1HB  ASN C 622       2.573  54.518 -34.479  1.00  2.620          H  
ATOM   9937 2HB  ASN C 622       4.067  54.311 -33.577  1.00  2.620          H  
ATOM   9938 1HD2 ASN C 622       4.438  53.262 -37.149  1.00  2.620          H  
ATOM   9939 2HD2 ASN C 622       3.802  54.675 -36.376  1.00  2.620          H  
ATOM   9940  N   ASP C 623       1.051  53.818 -31.435  1.00  1.460          N  
ATOM   9941  CA  ASP C 623       0.719  54.485 -30.189  1.00  1.420          C  
ATOM   9942  C   ASP C 623       0.262  53.444 -29.174  1.00  1.400          C  
ATOM   9943  O   ASP C 623      -0.153  53.785 -28.063  1.00  1.390          O  
ATOM   9944  CB  ASP C 623      -0.385  55.531 -30.397  1.00  2.000          C  
ATOM   9945  CG  ASP C 623       0.035  56.748 -31.253  1.00  2.000          C  
ATOM   9946  OD1 ASP C 623       1.160  57.186 -31.163  1.00  2.000          O  
ATOM   9947  OD2 ASP C 623      -0.797  57.226 -31.986  1.00  2.000          O  
ATOM   9948  H   ASP C 623       0.269  53.453 -31.987  1.00  1.750          H  
ATOM   9949  HA  ASP C 623       1.608  54.982 -29.802  1.00  1.700          H  
ATOM   9950 1HB  ASP C 623      -1.233  55.044 -30.895  1.00  2.400          H  
ATOM   9951 2HB  ASP C 623      -0.739  55.884 -29.430  1.00  2.400          H  
ATOM   9952  N   GLY C 624       0.335  52.160 -29.552  1.00  1.420          N  
ATOM   9953  CA  GLY C 624      -0.102  51.083 -28.687  1.00  1.440          C  
ATOM   9954  C   GLY C 624      -1.617  50.913 -28.672  1.00  1.390          C  
ATOM   9955  O   GLY C 624      -2.161  50.348 -27.721  1.00  1.380          O  
ATOM   9956  H   GLY C 624       0.685  51.888 -30.478  1.00  1.700          H  
ATOM   9957 1HA  GLY C 624       0.357  50.153 -29.027  1.00  1.730          H  
ATOM   9958 2HA  GLY C 624       0.255  51.262 -27.675  1.00  1.730          H  
ATOM   9959  N   LEU C 625      -2.331  51.447 -29.671  1.00  1.390          N  
ATOM   9960  CA  LEU C 625      -3.784  51.344 -29.676  1.00  1.350          C  
ATOM   9961  C   LEU C 625      -4.170  50.221 -30.606  1.00  1.330          C  
ATOM   9962  O   LEU C 625      -3.385  49.866 -31.490  1.00  1.380          O  
ATOM   9963  CB  LEU C 625      -4.419  52.665 -30.118  1.00  1.910          C  
ATOM   9964  CG  LEU C 625      -4.035  53.940 -29.280  1.00  1.910          C  
ATOM   9965  CD1 LEU C 625      -4.706  55.146 -29.896  1.00  1.910          C  
ATOM   9966  CD2 LEU C 625      -4.433  53.780 -27.816  1.00  1.910          C  
ATOM   9967  H   LEU C 625      -1.878  51.894 -30.486  1.00  1.670          H  
ATOM   9968  HA  LEU C 625      -4.133  51.098 -28.687  1.00  1.620          H  
ATOM   9969 1HB  LEU C 625      -4.116  52.855 -31.153  1.00  2.290          H  
ATOM   9970 2HB  LEU C 625      -5.503  52.553 -30.094  1.00  2.290          H  
ATOM   9971  HG  LEU C 625      -2.956  54.093 -29.338  1.00  2.290          H  
ATOM   9972 1HD1 LEU C 625      -4.423  56.040 -29.343  1.00  2.290          H  
ATOM   9973 2HD1 LEU C 625      -4.382  55.247 -30.937  1.00  2.290          H  
ATOM   9974 3HD1 LEU C 625      -5.788  55.025 -29.862  1.00  2.290          H  
ATOM   9975 1HD2 LEU C 625      -4.151  54.677 -27.266  1.00  2.290          H  
ATOM   9976 2HD2 LEU C 625      -5.512  53.627 -27.734  1.00  2.290          H  
ATOM   9977 3HD2 LEU C 625      -3.908  52.937 -27.399  1.00  2.290          H  
ATOM   9978  N   LEU C 626      -5.351  49.625 -30.431  1.00  1.270          N  
ATOM   9979  CA  LEU C 626      -5.700  48.567 -31.367  1.00  1.250          C  
ATOM   9980  C   LEU C 626      -6.557  49.002 -32.533  1.00  1.280          C  
ATOM   9981  O   LEU C 626      -7.467  49.824 -32.411  1.00  1.380          O  
ATOM   9982  CB  LEU C 626      -6.439  47.427 -30.684  1.00  1.760          C  
ATOM   9983  CG  LEU C 626      -5.750  46.688 -29.563  1.00  1.760          C  
ATOM   9984  CD1 LEU C 626      -6.675  45.612 -29.119  1.00  1.760          C  
ATOM   9985  CD2 LEU C 626      -4.429  46.122 -30.019  1.00  1.760          C  
ATOM   9986  H   LEU C 626      -5.999  49.896 -29.684  1.00  1.520          H  
ATOM   9987  HA  LEU C 626      -4.790  48.175 -31.797  1.00  1.500          H  
ATOM   9988 1HB  LEU C 626      -7.347  47.844 -30.268  1.00  2.110          H  
ATOM   9989 2HB  LEU C 626      -6.709  46.691 -31.445  1.00  2.110          H  
ATOM   9990  HG  LEU C 626      -5.588  47.359 -28.724  1.00  2.110          H  
ATOM   9991 1HD1 LEU C 626      -6.227  45.079 -28.303  1.00  2.110          H  
ATOM   9992 2HD1 LEU C 626      -7.605  46.035 -28.808  1.00  2.110          H  
ATOM   9993 3HD1 LEU C 626      -6.852  44.928 -29.954  1.00  2.110          H  
ATOM   9994 1HD2 LEU C 626      -3.969  45.580 -29.216  1.00  2.110          H  
ATOM   9995 2HD2 LEU C 626      -4.594  45.452 -30.864  1.00  2.110          H  
ATOM   9996 3HD2 LEU C 626      -3.783  46.925 -30.314  1.00  2.110          H  
ATOM   9997  N   SER C 627      -6.273  48.372 -33.665  1.00  1.220          N  
ATOM   9998  CA  SER C 627      -7.039  48.528 -34.886  1.00  1.230          C  
ATOM   9999  C   SER C 627      -8.029  47.386 -34.953  1.00  1.220          C  
ATOM  10000  O   SER C 627      -9.121  47.514 -35.510  1.00  1.230          O  
ATOM  10001  CB  SER C 627      -6.139  48.459 -36.103  1.00  1.720          C  
ATOM  10002  OG  SER C 627      -5.196  49.493 -36.123  1.00  1.720          O  
ATOM  10003  H   SER C 627      -5.472  47.745 -33.664  1.00  1.460          H  
ATOM  10004  HA  SER C 627      -7.577  49.475 -34.861  1.00  1.480          H  
ATOM  10005 1HB  SER C 627      -5.632  47.509 -36.098  1.00  2.060          H  
ATOM  10006 2HB  SER C 627      -6.742  48.495 -37.007  1.00  2.060          H  
ATOM  10007  HG  SER C 627      -4.701  49.376 -36.944  1.00  2.060          H  
ATOM  10008  N   GLY C 628      -7.647  46.259 -34.351  1.00  1.220          N  
ATOM  10009  CA  GLY C 628      -8.503  45.087 -34.374  1.00  1.220          C  
ATOM  10010  C   GLY C 628      -7.825  43.814 -33.886  1.00  1.200          C  
ATOM  10011  O   GLY C 628      -6.791  43.844 -33.210  1.00  1.200          O  
ATOM  10012  H   GLY C 628      -6.710  46.220 -33.943  1.00  1.460          H  
ATOM  10013 1HA  GLY C 628      -9.384  45.278 -33.766  1.00  1.460          H  
ATOM  10014 2HA  GLY C 628      -8.860  44.931 -35.392  1.00  1.460          H  
ATOM  10015  N   PHE C 629      -8.501  42.702 -34.177  1.00  1.230          N  
ATOM  10016  CA  PHE C 629      -8.133  41.332 -33.816  1.00  1.270          C  
ATOM  10017  C   PHE C 629      -8.083  40.549 -35.114  1.00  1.380          C  
ATOM  10018  O   PHE C 629      -8.816  40.882 -36.046  1.00  1.550          O  
ATOM  10019  CB  PHE C 629      -9.142  40.769 -32.814  1.00  1.760          C  
ATOM  10020  CG  PHE C 629      -9.055  41.481 -31.506  1.00  1.760          C  
ATOM  10021  CD1 PHE C 629      -9.641  42.717 -31.325  1.00  1.760          C  
ATOM  10022  CD2 PHE C 629      -8.369  40.915 -30.451  1.00  1.760          C  
ATOM  10023  CE1 PHE C 629      -9.505  43.368 -30.160  1.00  1.760          C  
ATOM  10024  CE2 PHE C 629      -8.261  41.580 -29.262  1.00  1.760          C  
ATOM  10025  CZ  PHE C 629      -8.805  42.798 -29.123  1.00  1.760          C  
ATOM  10026  H   PHE C 629      -9.332  42.812 -34.741  1.00  1.480          H  
ATOM  10027  HA  PHE C 629      -7.140  41.323 -33.362  1.00  1.520          H  
ATOM  10028 1HB  PHE C 629     -10.154  40.875 -33.204  1.00  2.110          H  
ATOM  10029 2HB  PHE C 629      -8.953  39.711 -32.649  1.00  2.110          H  
ATOM  10030  HD1 PHE C 629     -10.190  43.181 -32.135  1.00  2.110          H  
ATOM  10031  HD2 PHE C 629      -7.901  39.934 -30.571  1.00  2.110          H  
ATOM  10032  HE1 PHE C 629      -9.949  44.349 -30.044  1.00  2.110          H  
ATOM  10033  HE2 PHE C 629      -7.716  41.145 -28.433  1.00  2.110          H  
ATOM  10034  HZ  PHE C 629      -8.690  43.326 -28.184  1.00  2.110          H  
ATOM  10035  N   ARG C 630      -7.228  39.523 -35.199  1.00  1.310          N  
ATOM  10036  CA  ARG C 630      -7.107  38.849 -36.506  1.00  1.420          C  
ATOM  10037  C   ARG C 630      -7.513  37.376 -36.709  1.00  1.400          C  
ATOM  10038  O   ARG C 630      -7.392  36.888 -37.825  1.00  1.290          O  
ATOM  10039  CB  ARG C 630      -5.679  39.051 -36.985  1.00  1.940          C  
ATOM  10040  CG  ARG C 630      -5.276  40.549 -37.115  1.00  1.940          C  
ATOM  10041  CD  ARG C 630      -5.895  41.239 -38.306  1.00  1.940          C  
ATOM  10042  NE  ARG C 630      -5.344  40.772 -39.596  1.00  1.940          N  
ATOM  10043  CZ  ARG C 630      -5.946  40.872 -40.798  1.00  1.940          C  
ATOM  10044  NH1 ARG C 630      -7.159  41.379 -40.930  1.00  1.940          N  
ATOM  10045  NH2 ARG C 630      -5.276  40.449 -41.851  1.00  1.940          N  
ATOM  10046  H   ARG C 630      -6.642  39.297 -34.386  1.00  1.570          H  
ATOM  10047  HA  ARG C 630      -7.742  39.396 -37.191  1.00  1.700          H  
ATOM  10048 1HB  ARG C 630      -4.994  38.585 -36.284  1.00  2.330          H  
ATOM  10049 2HB  ARG C 630      -5.538  38.573 -37.951  1.00  2.330          H  
ATOM  10050 1HG  ARG C 630      -5.577  41.097 -36.230  1.00  2.330          H  
ATOM  10051 2HG  ARG C 630      -4.228  40.632 -37.201  1.00  2.330          H  
ATOM  10052 1HD  ARG C 630      -6.964  41.102 -38.313  1.00  2.330          H  
ATOM  10053 2HD  ARG C 630      -5.683  42.301 -38.222  1.00  2.330          H  
ATOM  10054  HE  ARG C 630      -4.393  40.383 -39.616  1.00  2.330          H  
ATOM  10055 1HH1 ARG C 630      -7.664  41.706 -40.118  1.00  2.330          H  
ATOM  10056 2HH1 ARG C 630      -7.583  41.445 -41.843  1.00  2.330          H  
ATOM  10057 1HH2 ARG C 630      -4.323  40.088 -41.703  1.00  2.330          H  
ATOM  10058 2HH2 ARG C 630      -5.676  40.502 -42.775  1.00  2.330          H  
ATOM  10059  N   GLU C 631      -8.052  36.692 -35.695  1.00  1.540          N  
ATOM  10060  CA  GLU C 631      -8.499  35.277 -35.809  1.00  1.570          C  
ATOM  10061  C   GLU C 631      -7.433  34.215 -36.201  1.00  1.490          C  
ATOM  10062  O   GLU C 631      -7.706  33.330 -37.011  1.00  1.670          O  
ATOM  10063  CB  GLU C 631      -9.678  35.153 -36.802  1.00  2.190          C  
ATOM  10064  CG  GLU C 631     -10.935  35.953 -36.431  1.00  2.190          C  
ATOM  10065  CD  GLU C 631     -12.136  35.701 -37.364  1.00  2.190          C  
ATOM  10066  OE1 GLU C 631     -11.995  34.986 -38.327  1.00  2.190          O  
ATOM  10067  OE2 GLU C 631     -13.188  36.238 -37.096  1.00  2.190          O  
ATOM  10068  H   GLU C 631      -8.145  37.153 -34.802  1.00  1.850          H  
ATOM  10069  HA  GLU C 631      -8.879  34.987 -34.828  1.00  1.880          H  
ATOM  10070 1HB  GLU C 631      -9.368  35.449 -37.799  1.00  2.620          H  
ATOM  10071 2HB  GLU C 631      -9.977  34.106 -36.866  1.00  2.620          H  
ATOM  10072 1HG  GLU C 631     -11.226  35.702 -35.412  1.00  2.620          H  
ATOM  10073 2HG  GLU C 631     -10.689  37.014 -36.453  1.00  2.620          H  
ATOM  10074  N   LYS C 632      -6.241  34.317 -35.602  1.00  1.550          N  
ATOM  10075  CA  LYS C 632      -5.095  33.384 -35.724  1.00  1.570          C  
ATOM  10076  C   LYS C 632      -4.374  33.066 -37.073  1.00  1.460          C  
ATOM  10077  O   LYS C 632      -3.970  31.924 -37.244  1.00  1.930          O  
ATOM  10078  CB  LYS C 632      -5.559  32.007 -35.198  1.00  2.190          C  
ATOM  10079  CG  LYS C 632      -6.091  31.973 -33.776  1.00  2.190          C  
ATOM  10080  CD  LYS C 632      -6.509  30.559 -33.360  1.00  2.190          C  
ATOM  10081  CE  LYS C 632      -7.063  30.531 -31.929  1.00  2.190          C  
ATOM  10082  NZ  LYS C 632      -7.526  29.160 -31.521  1.00  2.190          N  
ATOM  10083  H   LYS C 632      -6.128  35.093 -34.971  1.00  1.860          H  
ATOM  10084  HA  LYS C 632      -4.329  33.761 -35.044  1.00  1.880          H  
ATOM  10085 1HB  LYS C 632      -6.311  31.579 -35.860  1.00  2.630          H  
ATOM  10086 2HB  LYS C 632      -4.708  31.324 -35.201  1.00  2.630          H  
ATOM  10087 1HG  LYS C 632      -5.301  32.267 -33.136  1.00  2.630          H  
ATOM  10088 2HG  LYS C 632      -6.921  32.660 -33.653  1.00  2.630          H  
ATOM  10089 1HD  LYS C 632      -7.266  30.189 -34.048  1.00  2.630          H  
ATOM  10090 2HD  LYS C 632      -5.634  29.904 -33.414  1.00  2.630          H  
ATOM  10091 1HE  LYS C 632      -6.281  30.852 -31.249  1.00  2.630          H  
ATOM  10092 2HE  LYS C 632      -7.897  31.224 -31.856  1.00  2.630          H  
ATOM  10093 1HZ  LYS C 632      -7.872  29.194 -30.571  1.00  2.630          H  
ATOM  10094 2HZ  LYS C 632      -8.264  28.853 -32.137  1.00  2.630          H  
ATOM  10095 3HZ  LYS C 632      -6.754  28.501 -31.569  1.00  2.630          H  
ATOM  10096  N   PRO C 633      -4.171  33.970 -38.063  1.00  1.430          N  
ATOM  10097  CA  PRO C 633      -3.404  33.659 -39.278  1.00  1.800          C  
ATOM  10098  C   PRO C 633      -1.981  33.030 -39.093  1.00  1.760          C  
ATOM  10099  O   PRO C 633      -1.632  32.173 -39.907  1.00  2.210          O  
ATOM  10100  CB  PRO C 633      -3.305  35.043 -39.938  1.00  2.700          C  
ATOM  10101  CG  PRO C 633      -4.565  35.736 -39.503  1.00  2.700          C  
ATOM  10102  CD  PRO C 633      -4.792  35.283 -38.075  1.00  2.700          C  
ATOM  10103  HA  PRO C 633      -4.015  32.998 -39.902  1.00  2.160          H  
ATOM  10104 1HB  PRO C 633      -2.396  35.554 -39.698  1.00  3.240          H  
ATOM  10105 2HB  PRO C 633      -3.286  34.910 -41.032  1.00  3.240          H  
ATOM  10106 1HG  PRO C 633      -4.444  36.829 -39.578  1.00  3.240          H  
ATOM  10107 2HG  PRO C 633      -5.405  35.468 -40.158  1.00  3.240          H  
ATOM  10108 1HD  PRO C 633      -4.386  35.958 -37.325  1.00  3.240          H  
ATOM  10109 2HD  PRO C 633      -5.843  35.169 -38.015  1.00  3.240          H  
ATOM  10110  N   ALA C 634      -1.160  33.390 -38.068  1.00  1.620          N  
ATOM  10111  CA  ALA C 634      -1.251  34.486 -37.084  1.00  1.590          C  
ATOM  10112  C   ALA C 634      -0.678  35.742 -37.719  1.00  1.580          C  
ATOM  10113  O   ALA C 634       0.324  35.676 -38.432  1.00  1.970          O  
ATOM  10114  CB  ALA C 634      -0.524  34.120 -35.832  1.00  2.240          C  
ATOM  10115  H   ALA C 634      -0.285  32.882 -38.020  1.00  1.940          H  
ATOM  10116  HA  ALA C 634      -2.259  34.694 -36.807  1.00  1.910          H  
ATOM  10117 1HB  ALA C 634      -0.566  34.936 -35.113  1.00  2.690          H  
ATOM  10118 2HB  ALA C 634      -0.969  33.241 -35.404  1.00  2.690          H  
ATOM  10119 3HB  ALA C 634       0.491  33.927 -36.102  1.00  2.690          H  
ATOM  10120  N   GLN C 635      -1.329  36.874 -37.484  1.00  1.530          N  
ATOM  10121  CA  GLN C 635      -0.883  38.156 -38.038  1.00  1.700          C  
ATOM  10122  C   GLN C 635       0.390  38.675 -37.405  1.00  1.550          C  
ATOM  10123  O   GLN C 635       1.227  39.304 -38.054  1.00  1.710          O  
ATOM  10124  CB  GLN C 635      -1.953  39.224 -37.844  1.00  2.310          C  
ATOM  10125  CG  GLN C 635      -1.642  40.559 -38.539  1.00  2.310          C  
ATOM  10126  CD  GLN C 635      -1.649  40.419 -40.032  1.00  2.310          C  
ATOM  10127  OE1 GLN C 635      -2.698  40.049 -40.587  1.00  2.310          O  
ATOM  10128  NE2 GLN C 635      -0.519  40.689 -40.684  1.00  2.310          N  
ATOM  10129  H   GLN C 635      -2.144  36.856 -36.890  1.00  1.840          H  
ATOM  10130  HA  GLN C 635      -0.694  38.009 -39.104  1.00  2.040          H  
ATOM  10131 1HB  GLN C 635      -2.896  38.847 -38.232  1.00  2.770          H  
ATOM  10132 2HB  GLN C 635      -2.085  39.415 -36.777  1.00  2.770          H  
ATOM  10133 1HG  GLN C 635      -2.385  41.305 -38.271  1.00  2.770          H  
ATOM  10134 2HG  GLN C 635      -0.663  40.917 -38.233  1.00  2.770          H  
ATOM  10135 1HE2 GLN C 635      -0.478  40.604 -41.681  1.00  2.770          H  
ATOM  10136 2HE2 GLN C 635       0.300  40.965 -40.166  1.00  2.770          H  
ATOM  10137  N   SER C 636       0.493  38.457 -36.110  1.00  1.480          N  
ATOM  10138  CA  SER C 636       1.565  38.972 -35.300  1.00  1.500          C  
ATOM  10139  C   SER C 636       1.819  38.126 -34.096  1.00  1.540          C  
ATOM  10140  O   SER C 636       0.950  37.395 -33.630  1.00  2.040          O  
ATOM  10141  CB  SER C 636       1.266  40.373 -34.830  1.00  2.090          C  
ATOM  10142  OG  SER C 636       2.278  40.818 -33.953  1.00  2.090          O  
ATOM  10143  H   SER C 636      -0.231  37.936 -35.646  1.00  1.780          H  
ATOM  10144  HA  SER C 636       2.474  38.988 -35.901  1.00  1.800          H  
ATOM  10145 1HB  SER C 636       1.206  41.038 -35.691  1.00  2.510          H  
ATOM  10146 2HB  SER C 636       0.298  40.397 -34.323  1.00  2.510          H  
ATOM  10147  HG  SER C 636       2.078  41.751 -33.790  1.00  2.510          H  
ATOM  10148  N   TYR C 637       3.015  38.284 -33.555  1.00  1.490          N  
ATOM  10149  CA  TYR C 637       3.457  37.586 -32.360  1.00  1.760          C  
ATOM  10150  C   TYR C 637       2.761  38.120 -31.126  1.00  1.420          C  
ATOM  10151  O   TYR C 637       2.755  37.461 -30.083  1.00  1.410          O  
ATOM  10152  CB  TYR C 637       4.974  37.714 -32.231  1.00  2.360          C  
ATOM  10153  CG  TYR C 637       5.719  36.914 -33.291  1.00  2.360          C  
ATOM  10154  CD1 TYR C 637       6.107  37.527 -34.475  1.00  2.360          C  
ATOM  10155  CD2 TYR C 637       6.024  35.579 -33.081  1.00  2.360          C  
ATOM  10156  CE1 TYR C 637       6.780  36.804 -35.438  1.00  2.360          C  
ATOM  10157  CE2 TYR C 637       6.698  34.862 -34.047  1.00  2.360          C  
ATOM  10158  CZ  TYR C 637       7.074  35.466 -35.219  1.00  2.360          C  
ATOM  10159  OH  TYR C 637       7.752  34.746 -36.182  1.00  2.360          O  
ATOM  10160  H   TYR C 637       3.651  38.924 -34.011  1.00  1.790          H  
ATOM  10161  HA  TYR C 637       3.200  36.536 -32.443  1.00  2.110          H  
ATOM  10162 1HB  TYR C 637       5.268  38.761 -32.314  1.00  2.830          H  
ATOM  10163 2HB  TYR C 637       5.288  37.355 -31.256  1.00  2.830          H  
ATOM  10164  HD1 TYR C 637       5.879  38.578 -34.650  1.00  2.830          H  
ATOM  10165  HD2 TYR C 637       5.732  35.101 -32.166  1.00  2.830          H  
ATOM  10166  HE1 TYR C 637       7.078  37.286 -36.369  1.00  2.830          H  
ATOM  10167  HE2 TYR C 637       6.935  33.820 -33.885  1.00  2.830          H  
ATOM  10168  HH  TYR C 637       7.901  35.300 -36.951  1.00  2.830          H  
ATOM  10169  N   GLU C 638       2.166  39.306 -31.226  1.00  1.300          N  
ATOM  10170  CA  GLU C 638       1.547  39.948 -30.068  1.00  1.110          C  
ATOM  10171  C   GLU C 638       0.259  39.236 -29.655  1.00  1.000          C  
ATOM  10172  O   GLU C 638      -0.844  39.601 -30.084  1.00  1.100          O  
ATOM  10173  CB  GLU C 638       1.215  41.420 -30.372  1.00  1.630          C  
ATOM  10174  CG  GLU C 638       2.421  42.356 -30.634  1.00  1.630          C  
ATOM  10175  CD  GLU C 638       3.264  42.628 -29.408  1.00  1.630          C  
ATOM  10176  OE1 GLU C 638       2.865  42.228 -28.348  1.00  1.630          O  
ATOM  10177  OE2 GLU C 638       4.300  43.267 -29.533  1.00  1.630          O  
ATOM  10178  H   GLU C 638       2.177  39.782 -32.129  1.00  1.560          H  
ATOM  10179  HA  GLU C 638       2.243  39.903 -29.228  1.00  1.330          H  
ATOM  10180 1HB  GLU C 638       0.562  41.467 -31.250  1.00  1.960          H  
ATOM  10181 2HB  GLU C 638       0.655  41.839 -29.534  1.00  1.960          H  
ATOM  10182 1HG  GLU C 638       3.056  41.897 -31.393  1.00  1.960          H  
ATOM  10183 2HG  GLU C 638       2.050  43.298 -31.036  1.00  1.960          H  
ATOM  10184  N   VAL C 639       0.420  38.186 -28.846  1.00  0.890          N  
ATOM  10185  CA  VAL C 639      -0.680  37.349 -28.405  1.00  0.860          C  
ATOM  10186  C   VAL C 639      -1.467  38.004 -27.293  1.00  0.840          C  
ATOM  10187  O   VAL C 639      -0.904  38.551 -26.338  1.00  0.880          O  
ATOM  10188  CB  VAL C 639      -0.189  35.950 -27.950  1.00  1.220          C  
ATOM  10189  CG1 VAL C 639      -1.317  35.179 -27.373  1.00  1.220          C  
ATOM  10190  CG2 VAL C 639       0.330  35.169 -29.144  1.00  1.220          C  
ATOM  10191  H   VAL C 639       1.373  37.947 -28.535  1.00  1.070          H  
ATOM  10192  HA  VAL C 639      -1.354  37.199 -29.244  1.00  1.030          H  
ATOM  10193  HB  VAL C 639       0.588  36.056 -27.198  1.00  1.460          H  
ATOM  10194 1HG1 VAL C 639      -0.970  34.195 -27.080  1.00  1.460          H  
ATOM  10195 2HG1 VAL C 639      -1.735  35.660 -26.518  1.00  1.460          H  
ATOM  10196 3HG1 VAL C 639      -2.073  35.109 -28.129  1.00  1.460          H  
ATOM  10197 1HG2 VAL C 639       0.645  34.194 -28.817  1.00  1.460          H  
ATOM  10198 2HG2 VAL C 639      -0.458  35.056 -29.868  1.00  1.460          H  
ATOM  10199 3HG2 VAL C 639       1.162  35.688 -29.597  1.00  1.460          H  
ATOM  10200  N   SER C 640      -2.785  37.974 -27.445  1.00  0.830          N  
ATOM  10201  CA  SER C 640      -3.700  38.525 -26.460  1.00  0.880          C  
ATOM  10202  C   SER C 640      -3.777  37.620 -25.240  1.00  0.970          C  
ATOM  10203  O   SER C 640      -4.032  36.414 -25.361  1.00  1.140          O  
ATOM  10204  CB  SER C 640      -5.067  38.664 -27.070  1.00  1.210          C  
ATOM  10205  OG  SER C 640      -5.993  39.085 -26.122  1.00  1.210          O  
ATOM  10206  H   SER C 640      -3.171  37.498 -28.267  1.00  1.000          H  
ATOM  10207  HA  SER C 640      -3.337  39.505 -26.144  1.00  1.060          H  
ATOM  10208 1HB  SER C 640      -5.021  39.363 -27.881  1.00  1.450          H  
ATOM  10209 2HB  SER C 640      -5.372  37.708 -27.488  1.00  1.450          H  
ATOM  10210  HG  SER C 640      -6.316  38.275 -25.683  1.00  1.450          H  
ATOM  10211  N   MET C 641      -3.604  38.204 -24.056  1.00  0.880          N  
ATOM  10212  CA  MET C 641      -3.669  37.447 -22.813  1.00  0.930          C  
ATOM  10213  C   MET C 641      -5.118  37.322 -22.367  1.00  0.970          C  
ATOM  10214  O   MET C 641      -5.942  37.468 -23.271  1.00  1.620          O  
ATOM  10215  CB  MET C 641      -2.800  38.079 -21.741  1.00  1.280          C  
ATOM  10216  CG  MET C 641      -1.306  38.161 -22.115  1.00  1.280          C  
ATOM  10217  SD  MET C 641      -0.485  36.560 -22.301  1.00  1.280          S  
ATOM  10218  CE  MET C 641      -0.421  36.382 -24.057  1.00  1.280          C  
ATOM  10219  H   MET C 641      -3.390  39.205 -24.015  1.00  1.060          H  
ATOM  10220  HA  MET C 641      -3.306  36.439 -22.997  1.00  1.120          H  
ATOM  10221 1HB  MET C 641      -3.151  39.076 -21.566  1.00  1.540          H  
ATOM  10222 2HB  MET C 641      -2.900  37.523 -20.807  1.00  1.540          H  
ATOM  10223 1HG  MET C 641      -1.233  38.670 -23.053  1.00  1.540          H  
ATOM  10224 2HG  MET C 641      -0.762  38.742 -21.376  1.00  1.540          H  
ATOM  10225 1HE  MET C 641       0.068  35.449 -24.317  1.00  1.540          H  
ATOM  10226 2HE  MET C 641      -1.413  36.383 -24.446  1.00  1.540          H  
ATOM  10227 3HE  MET C 641       0.124  37.207 -24.490  1.00  1.540          H  
ATOM  10228  N   GLY C 642      -5.297  36.313 -21.523  1.00  1.080          N  
ATOM  10229  CA  GLY C 642      -6.460  36.423 -20.637  1.00  1.060          C  
ATOM  10230  C   GLY C 642      -6.373  37.332 -19.405  1.00  1.050          C  
ATOM  10231  O   GLY C 642      -6.815  36.931 -18.322  1.00  1.260          O  
ATOM  10232  H   GLY C 642      -5.282  35.415 -21.991  1.00  1.300          H  
ATOM  10233 1HA  GLY C 642      -7.308  36.749 -21.238  1.00  1.270          H  
ATOM  10234 2HA  GLY C 642      -6.711  35.423 -20.300  1.00  1.270          H  
ATOM  10235  N   VAL C 643      -5.814  38.541 -19.563  1.00  0.910          N  
ATOM  10236  CA  VAL C 643      -5.825  39.548 -18.518  1.00  0.890          C  
ATOM  10237  C   VAL C 643      -6.217  40.898 -19.135  1.00  0.830          C  
ATOM  10238  O   VAL C 643      -5.528  41.375 -20.049  1.00  0.820          O  
ATOM  10239  CB  VAL C 643      -4.473  39.642 -17.799  1.00  1.250          C  
ATOM  10240  CG1 VAL C 643      -4.591  40.697 -16.741  1.00  1.250          C  
ATOM  10241  CG2 VAL C 643      -4.096  38.273 -17.205  1.00  1.250          C  
ATOM  10242  H   VAL C 643      -5.430  38.798 -20.459  1.00  1.090          H  
ATOM  10243  HA  VAL C 643      -6.574  39.276 -17.782  1.00  1.070          H  
ATOM  10244  HB  VAL C 643      -3.698  39.961 -18.492  1.00  1.500          H  
ATOM  10245 1HG1 VAL C 643      -3.695  40.795 -16.226  1.00  1.500          H  
ATOM  10246 2HG1 VAL C 643      -4.829  41.628 -17.196  1.00  1.500          H  
ATOM  10247 3HG1 VAL C 643      -5.368  40.434 -16.044  1.00  1.500          H  
ATOM  10248 1HG2 VAL C 643      -3.161  38.345 -16.683  1.00  1.500          H  
ATOM  10249 2HG2 VAL C 643      -4.866  37.955 -16.519  1.00  1.500          H  
ATOM  10250 3HG2 VAL C 643      -4.010  37.544 -17.992  1.00  1.500          H  
ATOM  10251  N   TYR C 644      -7.292  41.516 -18.631  1.00  0.830          N  
ATOM  10252  CA  TYR C 644      -7.755  42.785 -19.204  1.00  0.810          C  
ATOM  10253  C   TYR C 644      -8.623  43.696 -18.322  1.00  0.820          C  
ATOM  10254  O   TYR C 644      -9.130  43.314 -17.267  1.00  0.900          O  
ATOM  10255  CB  TYR C 644      -8.414  42.503 -20.568  1.00  1.140          C  
ATOM  10256  CG  TYR C 644      -9.540  41.503 -20.611  1.00  1.140          C  
ATOM  10257  CD1 TYR C 644     -10.831  41.916 -20.558  1.00  1.140          C  
ATOM  10258  CD2 TYR C 644      -9.250  40.144 -20.734  1.00  1.140          C  
ATOM  10259  CE1 TYR C 644     -11.855  40.999 -20.634  1.00  1.140          C  
ATOM  10260  CE2 TYR C 644     -10.260  39.226 -20.795  1.00  1.140          C  
ATOM  10261  CZ  TYR C 644     -11.564  39.653 -20.753  1.00  1.140          C  
ATOM  10262  OH  TYR C 644     -12.584  38.749 -20.818  1.00  1.140          O  
ATOM  10263  H   TYR C 644      -7.792  41.063 -17.859  1.00  1.000          H  
ATOM  10264  HA  TYR C 644      -6.864  43.370 -19.425  1.00  0.970          H  
ATOM  10265 1HB  TYR C 644      -8.805  43.439 -20.961  1.00  1.370          H  
ATOM  10266 2HB  TYR C 644      -7.672  42.179 -21.248  1.00  1.370          H  
ATOM  10267  HD1 TYR C 644     -11.039  42.974 -20.471  1.00  1.370          H  
ATOM  10268  HD2 TYR C 644      -8.218  39.806 -20.787  1.00  1.370          H  
ATOM  10269  HE1 TYR C 644     -12.887  41.330 -20.601  1.00  1.370          H  
ATOM  10270  HE2 TYR C 644     -10.027  38.164 -20.890  1.00  1.370          H  
ATOM  10271  HH  TYR C 644     -12.241  37.866 -20.669  1.00  1.370          H  
ATOM  10272  N   MET C 645      -8.752  44.940 -18.778  1.00  0.790          N  
ATOM  10273  CA  MET C 645      -9.536  45.985 -18.131  1.00  0.820          C  
ATOM  10274  C   MET C 645     -10.855  46.233 -18.793  1.00  0.820          C  
ATOM  10275  O   MET C 645     -10.902  46.752 -19.915  1.00  0.910          O  
ATOM  10276  CB  MET C 645      -8.796  47.290 -18.217  1.00  1.140          C  
ATOM  10277  CG  MET C 645      -7.540  47.293 -17.591  1.00  1.140          C  
ATOM  10278  SD  MET C 645      -7.682  47.196 -15.925  1.00  1.140          S  
ATOM  10279  CE  MET C 645      -6.125  46.546 -15.801  1.00  1.140          C  
ATOM  10280  H   MET C 645      -8.268  45.162 -19.641  1.00  0.950          H  
ATOM  10281  HA  MET C 645      -9.725  45.702 -17.095  1.00  0.980          H  
ATOM  10282 1HB  MET C 645      -8.656  47.564 -19.239  1.00  1.360          H  
ATOM  10283 2HB  MET C 645      -9.402  48.051 -17.749  1.00  1.360          H  
ATOM  10284 1HG  MET C 645      -6.949  46.457 -17.958  1.00  1.360          H  
ATOM  10285 2HG  MET C 645      -7.009  48.194 -17.826  1.00  1.360          H  
ATOM  10286 1HE  MET C 645      -5.864  46.341 -14.791  1.00  1.360          H  
ATOM  10287 2HE  MET C 645      -6.144  45.646 -16.332  1.00  1.360          H  
ATOM  10288 3HE  MET C 645      -5.399  47.230 -16.246  1.00  1.360          H  
ATOM  10289  N   VAL C 646     -11.925  45.969 -18.057  1.00  0.800          N  
ATOM  10290  CA  VAL C 646     -13.263  46.100 -18.589  1.00  0.870          C  
ATOM  10291  C   VAL C 646     -13.989  47.206 -17.849  1.00  0.870          C  
ATOM  10292  O   VAL C 646     -14.120  47.151 -16.626  1.00  0.840          O  
ATOM  10293  CB  VAL C 646     -14.019  44.765 -18.391  1.00  1.190          C  
ATOM  10294  CG1 VAL C 646     -15.406  44.819 -18.915  1.00  1.190          C  
ATOM  10295  CG2 VAL C 646     -13.323  43.704 -19.065  1.00  1.190          C  
ATOM  10296  H   VAL C 646     -11.800  45.647 -17.087  1.00  0.960          H  
ATOM  10297  HA  VAL C 646     -13.209  46.351 -19.645  1.00  1.040          H  
ATOM  10298  HB  VAL C 646     -14.064  44.560 -17.337  1.00  1.430          H  
ATOM  10299 1HG1 VAL C 646     -15.898  43.867 -18.751  1.00  1.430          H  
ATOM  10300 2HG1 VAL C 646     -15.971  45.604 -18.415  1.00  1.430          H  
ATOM  10301 3HG1 VAL C 646     -15.351  45.009 -19.971  1.00  1.430          H  
ATOM  10302 1HG2 VAL C 646     -13.859  42.785 -18.916  1.00  1.430          H  
ATOM  10303 2HG2 VAL C 646     -13.291  43.923 -20.094  1.00  1.430          H  
ATOM  10304 3HG2 VAL C 646     -12.315  43.620 -18.669  1.00  1.430          H  
ATOM  10305  N   SER C 647     -14.416  48.235 -18.576  1.00  0.920          N  
ATOM  10306  CA  SER C 647     -15.137  49.335 -17.956  1.00  0.950          C  
ATOM  10307  C   SER C 647     -16.553  48.856 -17.733  1.00  0.940          C  
ATOM  10308  O   SER C 647     -16.998  47.941 -18.420  1.00  0.960          O  
ATOM  10309  CB  SER C 647     -15.103  50.551 -18.856  1.00  1.320          C  
ATOM  10310  OG  SER C 647     -15.826  50.326 -20.041  1.00  1.320          O  
ATOM  10311  H   SER C 647     -14.248  48.250 -19.571  1.00  1.100          H  
ATOM  10312  HA  SER C 647     -14.676  49.579 -16.995  1.00  1.140          H  
ATOM  10313 1HB  SER C 647     -15.523  51.404 -18.323  1.00  1.580          H  
ATOM  10314 2HB  SER C 647     -14.068  50.790 -19.093  1.00  1.580          H  
ATOM  10315  HG  SER C 647     -15.709  51.123 -20.574  1.00  1.580          H  
ATOM  10316  N   GLN C 648     -17.346  49.514 -16.886  1.00  0.970          N  
ATOM  10317  CA  GLN C 648     -18.717  49.014 -16.753  1.00  1.030          C  
ATOM  10318  C   GLN C 648     -19.520  49.162 -18.032  1.00  1.060          C  
ATOM  10319  O   GLN C 648     -20.448  48.403 -18.280  1.00  1.140          O  
ATOM  10320  CB  GLN C 648     -19.470  49.717 -15.649  1.00  1.420          C  
ATOM  10321  CG  GLN C 648     -19.843  51.173 -15.938  1.00  1.420          C  
ATOM  10322  CD  GLN C 648     -20.473  51.835 -14.740  1.00  1.420          C  
ATOM  10323  OE1 GLN C 648     -20.927  51.152 -13.802  1.00  1.420          O  
ATOM  10324  NE2 GLN C 648     -20.497  53.160 -14.739  1.00  1.420          N  
ATOM  10325  H   GLN C 648     -16.995  50.288 -16.312  1.00  1.160          H  
ATOM  10326  HA  GLN C 648     -18.665  47.952 -16.507  1.00  1.240          H  
ATOM  10327 1HB  GLN C 648     -20.382  49.168 -15.429  1.00  1.700          H  
ATOM  10328 2HB  GLN C 648     -18.867  49.683 -14.777  1.00  1.700          H  
ATOM  10329 1HG  GLN C 648     -18.942  51.728 -16.202  1.00  1.700          H  
ATOM  10330 2HG  GLN C 648     -20.570  51.216 -16.745  1.00  1.700          H  
ATOM  10331 1HE2 GLN C 648     -20.897  53.653 -13.963  1.00  1.700          H  
ATOM  10332 2HE2 GLN C 648     -20.119  53.673 -15.510  1.00  1.700          H  
ATOM  10333  N   ALA C 649     -19.158  50.121 -18.884  1.00  1.050          N  
ATOM  10334  CA  ALA C 649     -19.883  50.305 -20.127  1.00  1.100          C  
ATOM  10335  C   ALA C 649     -19.824  49.044 -20.963  1.00  1.140          C  
ATOM  10336  O   ALA C 649     -20.802  48.682 -21.616  1.00  1.090          O  
ATOM  10337  CB  ALA C 649     -19.302  51.459 -20.920  1.00  1.520          C  
ATOM  10338  H   ALA C 649     -18.412  50.759 -18.638  1.00  1.260          H  
ATOM  10339  HA  ALA C 649     -20.925  50.515 -19.888  1.00  1.320          H  
ATOM  10340 1HB  ALA C 649     -19.867  51.590 -21.841  1.00  1.820          H  
ATOM  10341 2HB  ALA C 649     -19.355  52.371 -20.330  1.00  1.820          H  
ATOM  10342 3HB  ALA C 649     -18.261  51.242 -21.160  1.00  1.820          H  
ATOM  10343  N   ALA C 650     -18.678  48.356 -20.917  1.00  1.260          N  
ATOM  10344  CA  ALA C 650     -18.388  47.167 -21.694  1.00  1.360          C  
ATOM  10345  C   ALA C 650     -19.355  46.037 -21.363  1.00  1.320          C  
ATOM  10346  O   ALA C 650     -19.546  45.131 -22.172  1.00  1.600          O  
ATOM  10347  CB  ALA C 650     -16.966  46.747 -21.463  1.00  1.860          C  
ATOM  10348  H   ALA C 650     -17.932  48.660 -20.288  1.00  1.510          H  
ATOM  10349  HA  ALA C 650     -18.481  47.413 -22.743  1.00  1.630          H  
ATOM  10350 1HB  ALA C 650     -16.727  45.878 -22.060  1.00  2.240          H  
ATOM  10351 2HB  ALA C 650     -16.300  47.564 -21.724  1.00  2.240          H  
ATOM  10352 3HB  ALA C 650     -16.875  46.526 -20.427  1.00  2.240          H  
ATOM  10353  N   LEU C 651     -19.978  46.075 -20.181  1.00  1.310          N  
ATOM  10354  CA  LEU C 651     -20.892  45.030 -19.747  1.00  1.410          C  
ATOM  10355  C   LEU C 651     -22.152  45.028 -20.597  1.00  1.260          C  
ATOM  10356  O   LEU C 651     -22.895  44.047 -20.621  1.00  1.370          O  
ATOM  10357  CB  LEU C 651     -21.275  45.218 -18.269  1.00  1.930          C  
ATOM  10358  CG  LEU C 651     -20.155  45.000 -17.196  1.00  1.930          C  
ATOM  10359  CD1 LEU C 651     -20.678  45.466 -15.818  1.00  1.930          C  
ATOM  10360  CD2 LEU C 651     -19.787  43.503 -17.122  1.00  1.930          C  
ATOM  10361  H   LEU C 651     -19.862  46.883 -19.561  1.00  1.570          H  
ATOM  10362  HA  LEU C 651     -20.399  44.074 -19.867  1.00  1.690          H  
ATOM  10363 1HB  LEU C 651     -21.659  46.229 -18.146  1.00  2.320          H  
ATOM  10364 2HB  LEU C 651     -22.083  44.524 -18.042  1.00  2.320          H  
ATOM  10365  HG  LEU C 651     -19.271  45.591 -17.451  1.00  2.320          H  
ATOM  10366 1HD1 LEU C 651     -19.903  45.321 -15.057  1.00  2.320          H  
ATOM  10367 2HD1 LEU C 651     -20.935  46.527 -15.874  1.00  2.320          H  
ATOM  10368 3HD1 LEU C 651     -21.560  44.888 -15.546  1.00  2.320          H  
ATOM  10369 1HD2 LEU C 651     -19.038  43.349 -16.362  1.00  2.320          H  
ATOM  10370 2HD2 LEU C 651     -20.677  42.924 -16.857  1.00  2.320          H  
ATOM  10371 3HD2 LEU C 651     -19.403  43.146 -18.073  1.00  2.320          H  
ATOM  10372  N   ASN C 652     -22.415  46.136 -21.292  1.00  1.080          N  
ATOM  10373  CA  ASN C 652     -23.607  46.242 -22.109  1.00  1.060          C  
ATOM  10374  C   ASN C 652     -23.339  45.874 -23.569  1.00  1.090          C  
ATOM  10375  O   ASN C 652     -24.230  45.983 -24.412  1.00  1.230          O  
ATOM  10376  CB  ASN C 652     -24.148  47.652 -22.020  1.00  1.490          C  
ATOM  10377  CG  ASN C 652     -24.670  47.990 -20.646  1.00  1.490          C  
ATOM  10378  OD1 ASN C 652     -25.322  47.177 -19.974  1.00  1.490          O  
ATOM  10379  ND2 ASN C 652     -24.384  49.192 -20.210  1.00  1.490          N  
ATOM  10380  H   ASN C 652     -21.769  46.932 -21.263  1.00  1.300          H  
ATOM  10381  HA  ASN C 652     -24.356  45.548 -21.727  1.00  1.270          H  
ATOM  10382 1HB  ASN C 652     -23.354  48.354 -22.280  1.00  1.790          H  
ATOM  10383 2HB  ASN C 652     -24.952  47.782 -22.741  1.00  1.790          H  
ATOM  10384 1HD2 ASN C 652     -24.695  49.484 -19.305  1.00  1.790          H  
ATOM  10385 2HD2 ASN C 652     -23.850  49.818 -20.781  1.00  1.790          H  
ATOM  10386  N   PHE C 653     -22.121  45.417 -23.874  1.00  1.100          N  
ATOM  10387  CA  PHE C 653     -21.767  45.064 -25.244  1.00  1.260          C  
ATOM  10388  C   PHE C 653     -21.766  43.563 -25.531  1.00  1.380          C  
ATOM  10389  O   PHE C 653     -21.500  43.161 -26.670  1.00  1.670          O  
ATOM  10390  CB  PHE C 653     -20.384  45.641 -25.572  1.00  1.700          C  
ATOM  10391  CG  PHE C 653     -20.315  47.152 -25.695  1.00  1.700          C  
ATOM  10392  CD1 PHE C 653     -20.350  47.936 -24.586  1.00  1.700          C  
ATOM  10393  CD2 PHE C 653     -20.133  47.776 -26.920  1.00  1.700          C  
ATOM  10394  CE1 PHE C 653     -20.227  49.298 -24.657  1.00  1.700          C  
ATOM  10395  CE2 PHE C 653     -20.005  49.150 -26.997  1.00  1.700          C  
ATOM  10396  CZ  PHE C 653     -20.054  49.903 -25.854  1.00  1.700          C  
ATOM  10397  H   PHE C 653     -21.398  45.351 -23.152  1.00  1.320          H  
ATOM  10398  HA  PHE C 653     -22.495  45.534 -25.904  1.00  1.510          H  
ATOM  10399 1HB  PHE C 653     -19.692  45.344 -24.782  1.00  2.040          H  
ATOM  10400 2HB  PHE C 653     -20.014  45.207 -26.496  1.00  2.040          H  
ATOM  10401  HD1 PHE C 653     -20.487  47.468 -23.634  1.00  2.040          H  
ATOM  10402  HD2 PHE C 653     -20.076  47.179 -27.820  1.00  2.040          H  
ATOM  10403  HE1 PHE C 653     -20.267  49.891 -23.745  1.00  2.040          H  
ATOM  10404  HE2 PHE C 653     -19.857  49.639 -27.955  1.00  2.040          H  
ATOM  10405  HZ  PHE C 653     -19.956  50.980 -25.900  1.00  2.040          H  
ATOM  10406  N   ILE C 654     -22.140  42.736 -24.555  1.00  1.340          N  
ATOM  10407  CA  ILE C 654     -22.100  41.292 -24.757  1.00  1.600          C  
ATOM  10408  C   ILE C 654     -23.420  40.816 -25.417  1.00  1.520          C  
ATOM  10409  O   ILE C 654     -24.485  41.060 -24.844  1.00  1.560          O  
ATOM  10410  CB  ILE C 654     -21.925  40.511 -23.431  1.00  2.140          C  
ATOM  10411  CG1 ILE C 654     -20.567  40.839 -22.709  1.00  2.140          C  
ATOM  10412  CG2 ILE C 654     -21.953  38.978 -23.772  1.00  2.140          C  
ATOM  10413  CD1 ILE C 654     -20.561  42.027 -21.808  1.00  2.140          C  
ATOM  10414  H   ILE C 654     -22.407  43.129 -23.660  1.00  1.610          H  
ATOM  10415  HA  ILE C 654     -21.227  41.068 -25.343  1.00  1.920          H  
ATOM  10416  HB  ILE C 654     -22.722  40.763 -22.746  1.00  2.560          H  
ATOM  10417 1HG1 ILE C 654     -20.311  39.998 -22.078  1.00  2.560          H  
ATOM  10418 2HG1 ILE C 654     -19.796  40.986 -23.456  1.00  2.560          H  
ATOM  10419 1HG2 ILE C 654     -21.827  38.381 -22.883  1.00  2.560          H  
ATOM  10420 2HG2 ILE C 654     -22.886  38.698 -24.235  1.00  2.560          H  
ATOM  10421 3HG2 ILE C 654     -21.154  38.756 -24.451  1.00  2.560          H  
ATOM  10422 1HD1 ILE C 654     -19.575  42.126 -21.357  1.00  2.560          H  
ATOM  10423 2HD1 ILE C 654     -20.779  42.925 -22.355  1.00  2.560          H  
ATOM  10424 3HD1 ILE C 654     -21.305  41.892 -21.023  1.00  2.560          H  
ATOM  10425  N   PRO C 655     -23.368  40.123 -26.590  1.00  2.010          N  
ATOM  10426  CA  PRO C 655     -24.484  39.592 -27.373  1.00  2.090          C  
ATOM  10427  C   PRO C 655     -25.240  38.503 -26.638  1.00  1.680          C  
ATOM  10428  O   PRO C 655     -24.754  37.951 -25.663  1.00  2.040          O  
ATOM  10429  CB  PRO C 655     -23.794  38.938 -28.585  1.00  3.130          C  
ATOM  10430  CG  PRO C 655     -22.460  39.575 -28.674  1.00  3.130          C  
ATOM  10431  CD  PRO C 655     -22.067  39.875 -27.257  1.00  3.130          C  
ATOM  10432  HA  PRO C 655     -25.154  40.403 -27.667  1.00  2.510          H  
ATOM  10433 1HB  PRO C 655     -23.746  37.848 -28.459  1.00  3.760          H  
ATOM  10434 2HB  PRO C 655     -24.402  39.119 -29.485  1.00  3.760          H  
ATOM  10435 1HG  PRO C 655     -21.752  38.881 -29.157  1.00  3.760          H  
ATOM  10436 2HG  PRO C 655     -22.499  40.472 -29.301  1.00  3.760          H  
ATOM  10437 1HD  PRO C 655     -21.568  39.021 -26.796  1.00  3.760          H  
ATOM  10438 2HD  PRO C 655     -21.436  40.762 -27.339  1.00  3.760          H  
ATOM  10439  N   GLU C 656     -26.459  38.243 -27.079  1.00  1.860          N  
ATOM  10440  CA  GLU C 656     -27.221  37.123 -26.555  1.00  2.170          C  
ATOM  10441  C   GLU C 656     -26.660  35.793 -27.096  1.00  2.300          C  
ATOM  10442  O   GLU C 656     -26.503  34.820 -26.356  1.00  2.940          O  
ATOM  10443  CB  GLU C 656     -28.683  37.263 -26.977  1.00  2.910          C  
ATOM  10444  CG  GLU C 656     -29.390  38.477 -26.390  1.00  2.910          C  
ATOM  10445  CD  GLU C 656     -29.043  39.755 -27.132  1.00  2.910          C  
ATOM  10446  OE1 GLU C 656     -28.356  39.670 -28.139  1.00  2.910          O  
ATOM  10447  OE2 GLU C 656     -29.449  40.803 -26.697  1.00  2.910          O  
ATOM  10448  H   GLU C 656     -26.872  38.814 -27.820  1.00  2.230          H  
ATOM  10449  HA  GLU C 656     -27.149  37.121 -25.470  1.00  2.600          H  
ATOM  10450 1HB  GLU C 656     -28.747  37.322 -28.064  1.00  3.500          H  
ATOM  10451 2HB  GLU C 656     -29.233  36.373 -26.671  1.00  3.500          H  
ATOM  10452 1HG  GLU C 656     -30.467  38.321 -26.432  1.00  3.500          H  
ATOM  10453 2HG  GLU C 656     -29.102  38.581 -25.344  1.00  3.500          H  
ATOM  10454  N   ASP C 657     -26.408  35.766 -28.407  1.00  2.210          N  
ATOM  10455  CA  ASP C 657     -25.944  34.585 -29.138  1.00  2.460          C  
ATOM  10456  C   ASP C 657     -24.462  34.270 -29.011  1.00  2.090          C  
ATOM  10457  O   ASP C 657     -23.618  35.167 -28.999  1.00  2.480          O  
ATOM  10458  CB  ASP C 657     -26.255  34.733 -30.625  1.00  3.340          C  
ATOM  10459  CG  ASP C 657     -27.734  34.629 -30.960  1.00  3.340          C  
ATOM  10460  OD1 ASP C 657     -28.487  34.091 -30.182  1.00  3.340          O  
ATOM  10461  OD2 ASP C 657     -28.098  35.106 -32.000  1.00  3.340          O  
ATOM  10462  H   ASP C 657     -26.564  36.616 -28.928  1.00  2.650          H  
ATOM  10463  HA  ASP C 657     -26.497  33.724 -28.758  1.00  2.950          H  
ATOM  10464 1HB  ASP C 657     -25.887  35.697 -30.973  1.00  4.010          H  
ATOM  10465 2HB  ASP C 657     -25.710  33.962 -31.180  1.00  4.010          H  
ATOM  10466  N   SER C 658     -24.161  32.975 -29.043  1.00  2.090          N  
ATOM  10467  CA  SER C 658     -22.818  32.411 -29.023  1.00  2.070          C  
ATOM  10468  C   SER C 658     -22.113  32.635 -30.369  1.00  2.030          C  
ATOM  10469  O   SER C 658     -22.788  32.916 -31.365  1.00  2.730          O  
ATOM  10470  CB  SER C 658     -22.974  30.923 -28.765  1.00  2.910          C  
ATOM  10471  OG  SER C 658     -23.582  30.283 -29.850  1.00  2.910          O  
ATOM  10472  H   SER C 658     -24.927  32.315 -29.071  1.00  2.510          H  
ATOM  10473  HA  SER C 658     -22.258  32.897 -28.220  1.00  2.480          H  
ATOM  10474 1HB  SER C 658     -22.042  30.447 -28.535  1.00  3.490          H  
ATOM  10475 2HB  SER C 658     -23.602  30.812 -27.919  1.00  3.490          H  
ATOM  10476  HG  SER C 658     -23.615  29.348 -29.625  1.00  3.490          H  
ATOM  10477  N   VAL C 659     -20.768  32.500 -30.448  1.00  2.120          N  
ATOM  10478  CA  VAL C 659     -19.822  32.187 -29.364  1.00  2.280          C  
ATOM  10479  C   VAL C 659     -19.133  33.447 -28.892  1.00  1.750          C  
ATOM  10480  O   VAL C 659     -18.553  34.204 -29.677  1.00  2.370          O  
ATOM  10481  CB  VAL C 659     -18.780  31.142 -29.805  1.00  3.130          C  
ATOM  10482  CG1 VAL C 659     -17.771  30.885 -28.665  1.00  3.130          C  
ATOM  10483  CG2 VAL C 659     -19.497  29.845 -30.175  1.00  3.130          C  
ATOM  10484  H   VAL C 659     -20.372  32.648 -31.365  1.00  2.540          H  
ATOM  10485  HA  VAL C 659     -20.341  31.781 -28.508  1.00  2.740          H  
ATOM  10486  HB  VAL C 659     -18.230  31.520 -30.666  1.00  3.750          H  
ATOM  10487 1HG1 VAL C 659     -17.045  30.146 -28.993  1.00  3.750          H  
ATOM  10488 2HG1 VAL C 659     -17.243  31.802 -28.404  1.00  3.750          H  
ATOM  10489 3HG1 VAL C 659     -18.299  30.510 -27.788  1.00  3.750          H  
ATOM  10490 1HG2 VAL C 659     -18.766  29.105 -30.496  1.00  3.750          H  
ATOM  10491 2HG2 VAL C 659     -20.035  29.468 -29.312  1.00  3.750          H  
ATOM  10492 3HG2 VAL C 659     -20.202  30.031 -30.988  1.00  3.750          H  
ATOM  10493  N   PHE C 660     -19.149  33.645 -27.592  1.00  1.200          N  
ATOM  10494  CA  PHE C 660     -18.650  34.843 -26.984  1.00  1.190          C  
ATOM  10495  C   PHE C 660     -17.141  34.931 -26.846  1.00  0.980          C  
ATOM  10496  O   PHE C 660     -16.595  34.931 -25.739  1.00  1.050          O  
ATOM  10497  CB  PHE C 660     -19.206  34.906 -25.595  1.00  1.670          C  
ATOM  10498  CG  PHE C 660     -20.677  35.031 -25.437  1.00  1.670          C  
ATOM  10499  CD1 PHE C 660     -21.255  34.457 -24.327  1.00  1.670          C  
ATOM  10500  CD2 PHE C 660     -21.496  35.670 -26.345  1.00  1.670          C  
ATOM  10501  CE1 PHE C 660     -22.600  34.524 -24.111  1.00  1.670          C  
ATOM  10502  CE2 PHE C 660     -22.833  35.727 -26.126  1.00  1.670          C  
ATOM  10503  CZ  PHE C 660     -23.390  35.161 -25.013  1.00  1.670          C  
ATOM  10504  H   PHE C 660     -19.593  32.958 -26.981  1.00  1.440          H  
ATOM  10505  HA  PHE C 660     -18.980  35.686 -27.581  1.00  1.430          H  
ATOM  10506 1HB  PHE C 660     -18.928  34.029 -25.079  1.00  2.000          H  
ATOM  10507 2HB  PHE C 660     -18.746  35.665 -25.122  1.00  2.000          H  
ATOM  10508  HD1 PHE C 660     -20.616  33.933 -23.617  1.00  2.000          H  
ATOM  10509  HD2 PHE C 660     -21.098  36.128 -27.247  1.00  2.000          H  
ATOM  10510  HE1 PHE C 660     -23.041  34.063 -23.228  1.00  2.000          H  
ATOM  10511  HE2 PHE C 660     -23.474  36.224 -26.840  1.00  2.000          H  
ATOM  10512  HZ  PHE C 660     -24.470  35.225 -24.864  1.00  2.000          H  
ATOM  10513  N   GLY C 661     -16.461  35.039 -27.969  1.00  0.960          N  
ATOM  10514  CA  GLY C 661     -15.005  35.133 -27.948  1.00  0.960          C  
ATOM  10515  C   GLY C 661     -14.562  36.430 -27.265  1.00  0.830          C  
ATOM  10516  O   GLY C 661     -15.198  37.477 -27.413  1.00  0.910          O  
ATOM  10517  H   GLY C 661     -16.989  35.001 -28.845  1.00  1.150          H  
ATOM  10518 1HA  GLY C 661     -14.586  34.277 -27.426  1.00  1.150          H  
ATOM  10519 2HA  GLY C 661     -14.622  35.109 -28.970  1.00  1.150          H  
ATOM  10520  N   PHE C 662     -13.409  36.386 -26.587  1.00  0.740          N  
ATOM  10521  CA  PHE C 662     -12.907  37.593 -25.923  1.00  0.770          C  
ATOM  10522  C   PHE C 662     -12.638  38.701 -26.936  1.00  0.830          C  
ATOM  10523  O   PHE C 662     -12.769  39.887 -26.612  1.00  0.930          O  
ATOM  10524  CB  PHE C 662     -11.585  37.307 -25.193  1.00  1.070          C  
ATOM  10525  CG  PHE C 662     -10.409  37.245 -26.140  1.00  1.070          C  
ATOM  10526  CD1 PHE C 662      -9.683  38.393 -26.420  1.00  1.070          C  
ATOM  10527  CD2 PHE C 662     -10.045  36.068 -26.778  1.00  1.070          C  
ATOM  10528  CE1 PHE C 662      -8.656  38.372 -27.300  1.00  1.070          C  
ATOM  10529  CE2 PHE C 662      -8.997  36.055 -27.671  1.00  1.070          C  
ATOM  10530  CZ  PHE C 662      -8.306  37.212 -27.932  1.00  1.070          C  
ATOM  10531  H   PHE C 662     -12.912  35.517 -26.514  1.00  0.890          H  
ATOM  10532  HA  PHE C 662     -13.651  37.939 -25.211  1.00  0.920          H  
ATOM  10533 1HB  PHE C 662     -11.397  38.092 -24.457  1.00  1.280          H  
ATOM  10534 2HB  PHE C 662     -11.649  36.365 -24.663  1.00  1.280          H  
ATOM  10535  HD1 PHE C 662      -9.954  39.321 -25.936  1.00  1.280          H  
ATOM  10536  HD2 PHE C 662     -10.594  35.153 -26.580  1.00  1.280          H  
ATOM  10537  HE1 PHE C 662      -8.117  39.278 -27.496  1.00  1.280          H  
ATOM  10538  HE2 PHE C 662      -8.722  35.129 -28.174  1.00  1.280          H  
ATOM  10539  HZ  PHE C 662      -7.482  37.215 -28.635  1.00  1.280          H  
ATOM  10540  N   ASP C 663     -12.328  38.329 -28.177  1.00  0.860          N  
ATOM  10541  CA  ASP C 663     -12.027  39.280 -29.201  1.00  1.000          C  
ATOM  10542  C   ASP C 663     -13.280  39.928 -29.728  1.00  1.000          C  
ATOM  10543  O   ASP C 663     -13.217  40.999 -30.320  1.00  1.060          O  
ATOM  10544  CB  ASP C 663     -11.236  38.589 -30.295  1.00  1.340          C  
ATOM  10545  CG  ASP C 663     -11.968  37.388 -30.825  1.00  1.340          C  
ATOM  10546  OD1 ASP C 663     -12.435  36.607 -30.001  1.00  1.340          O  
ATOM  10547  OD2 ASP C 663     -12.057  37.225 -32.012  1.00  1.340          O  
ATOM  10548  H   ASP C 663     -12.269  37.338 -28.447  1.00  1.030          H  
ATOM  10549  HA  ASP C 663     -11.395  40.058 -28.770  1.00  1.200          H  
ATOM  10550 1HB  ASP C 663     -11.075  39.287 -31.109  1.00  1.610          H  
ATOM  10551 2HB  ASP C 663     -10.268  38.286 -29.917  1.00  1.610          H  
ATOM  10552  N   ASN C 664     -14.447  39.321 -29.500  1.00  0.970          N  
ATOM  10553  CA  ASN C 664     -15.659  39.942 -29.980  1.00  1.050          C  
ATOM  10554  C   ASN C 664     -15.934  41.124 -29.083  1.00  1.000          C  
ATOM  10555  O   ASN C 664     -16.334  42.188 -29.551  1.00  1.020          O  
ATOM  10556  CB  ASN C 664     -16.831  38.993 -29.990  1.00  1.440          C  
ATOM  10557  CG  ASN C 664     -16.776  37.975 -31.073  1.00  1.440          C  
ATOM  10558  OD1 ASN C 664     -16.059  38.112 -32.071  1.00  1.440          O  
ATOM  10559  ND2 ASN C 664     -17.555  36.940 -30.903  1.00  1.440          N  
ATOM  10560  H   ASN C 664     -14.502  38.450 -28.973  1.00  1.160          H  
ATOM  10561  HA  ASN C 664     -15.493  40.316 -30.990  1.00  1.260          H  
ATOM  10562 1HB  ASN C 664     -16.840  38.468 -29.057  1.00  1.730          H  
ATOM  10563 2HB  ASN C 664     -17.760  39.552 -30.064  1.00  1.730          H  
ATOM  10564 1HD2 ASN C 664     -17.584  36.211 -31.588  1.00  1.730          H  
ATOM  10565 2HD2 ASN C 664     -18.134  36.878 -30.089  1.00  1.730          H  
ATOM  10566  N   LEU C 665     -15.651  40.977 -27.783  1.00  0.960          N  
ATOM  10567  CA  LEU C 665     -15.903  42.121 -26.904  1.00  0.980          C  
ATOM  10568  C   LEU C 665     -15.044  43.289 -27.315  1.00  0.900          C  
ATOM  10569  O   LEU C 665     -15.535  44.402 -27.523  1.00  0.920          O  
ATOM  10570  CB  LEU C 665     -15.543  41.847 -25.430  1.00  1.360          C  
ATOM  10571  CG  LEU C 665     -15.741  43.056 -24.418  1.00  1.360          C  
ATOM  10572  CD1 LEU C 665     -17.240  43.478 -24.366  1.00  1.360          C  
ATOM  10573  CD2 LEU C 665     -15.266  42.618 -23.058  1.00  1.360          C  
ATOM  10574  H   LEU C 665     -15.346  40.054 -27.445  1.00  1.150          H  
ATOM  10575  HA  LEU C 665     -16.950  42.398 -26.995  1.00  1.180          H  
ATOM  10576 1HB  LEU C 665     -16.093  41.036 -25.065  1.00  1.640          H  
ATOM  10577 2HB  LEU C 665     -14.493  41.563 -25.389  1.00  1.640          H  
ATOM  10578  HG  LEU C 665     -15.153  43.918 -24.744  1.00  1.640          H  
ATOM  10579 1HD1 LEU C 665     -17.372  44.300 -23.668  1.00  1.640          H  
ATOM  10580 2HD1 LEU C 665     -17.576  43.803 -25.347  1.00  1.640          H  
ATOM  10581 3HD1 LEU C 665     -17.849  42.634 -24.040  1.00  1.640          H  
ATOM  10582 1HD2 LEU C 665     -15.387  43.422 -22.339  1.00  1.640          H  
ATOM  10583 2HD2 LEU C 665     -15.859  41.773 -22.763  1.00  1.640          H  
ATOM  10584 3HD2 LEU C 665     -14.215  42.331 -23.114  1.00  1.640          H  
ATOM  10585  N   MET C 666     -13.744  43.047 -27.427  1.00  0.860          N  
ATOM  10586  CA  MET C 666     -12.866  44.155 -27.726  1.00  0.880          C  
ATOM  10587  C   MET C 666     -13.034  44.669 -29.153  1.00  0.860          C  
ATOM  10588  O   MET C 666     -13.022  45.881 -29.369  1.00  0.870          O  
ATOM  10589  CB  MET C 666     -11.431  43.764 -27.502  1.00  1.220          C  
ATOM  10590  CG  MET C 666     -10.926  43.637 -26.076  1.00  1.220          C  
ATOM  10591  SD  MET C 666     -11.475  42.156 -25.250  1.00  1.220          S  
ATOM  10592  CE  MET C 666     -10.040  41.596 -24.347  1.00  1.220          C  
ATOM  10593  H   MET C 666     -13.386  42.096 -27.261  1.00  1.030          H  
ATOM  10594  HA  MET C 666     -13.113  44.973 -27.049  1.00  1.060          H  
ATOM  10595 1HB  MET C 666     -11.281  42.796 -27.975  1.00  1.470          H  
ATOM  10596 2HB  MET C 666     -10.812  44.495 -27.983  1.00  1.470          H  
ATOM  10597 1HG  MET C 666      -9.838  43.681 -26.043  1.00  1.470          H  
ATOM  10598 2HG  MET C 666     -11.313  44.490 -25.539  1.00  1.470          H  
ATOM  10599 1HE  MET C 666     -10.287  40.682 -23.808  1.00  1.470          H  
ATOM  10600 2HE  MET C 666      -9.235  41.394 -25.053  1.00  1.470          H  
ATOM  10601 3HE  MET C 666      -9.712  42.332 -23.651  1.00  1.470          H  
ATOM  10602  N   LEU C 667     -13.223  43.780 -30.131  1.00  0.860          N  
ATOM  10603  CA  LEU C 667     -13.355  44.236 -31.499  1.00  0.890          C  
ATOM  10604  C   LEU C 667     -14.609  45.064 -31.658  1.00  0.860          C  
ATOM  10605  O   LEU C 667     -14.583  46.093 -32.336  1.00  0.890          O  
ATOM  10606  CB  LEU C 667     -13.393  43.060 -32.473  1.00  1.230          C  
ATOM  10607  CG  LEU C 667     -13.506  43.404 -33.974  1.00  1.230          C  
ATOM  10608  CD1 LEU C 667     -12.297  44.261 -34.425  1.00  1.230          C  
ATOM  10609  CD2 LEU C 667     -13.580  42.099 -34.751  1.00  1.230          C  
ATOM  10610  H   LEU C 667     -13.236  42.777 -29.957  1.00  1.030          H  
ATOM  10611  HA  LEU C 667     -12.500  44.854 -31.720  1.00  1.070          H  
ATOM  10612 1HB  LEU C 667     -12.501  42.459 -32.327  1.00  1.480          H  
ATOM  10613 2HB  LEU C 667     -14.255  42.442 -32.216  1.00  1.480          H  
ATOM  10614  HG  LEU C 667     -14.417  43.982 -34.160  1.00  1.480          H  
ATOM  10615 1HD1 LEU C 667     -12.397  44.482 -35.490  1.00  1.480          H  
ATOM  10616 2HD1 LEU C 667     -12.264  45.201 -33.881  1.00  1.480          H  
ATOM  10617 3HD1 LEU C 667     -11.385  43.709 -34.254  1.00  1.480          H  
ATOM  10618 1HD2 LEU C 667     -13.675  42.320 -35.818  1.00  1.480          H  
ATOM  10619 2HD2 LEU C 667     -12.676  41.513 -34.577  1.00  1.480          H  
ATOM  10620 3HD2 LEU C 667     -14.451  41.533 -34.417  1.00  1.480          H  
ATOM  10621  N   LYS C 668     -15.723  44.621 -31.065  1.00  0.820          N  
ATOM  10622  CA  LYS C 668     -16.952  45.376 -31.160  1.00  0.840          C  
ATOM  10623  C   LYS C 668     -16.744  46.775 -30.613  1.00  0.820          C  
ATOM  10624  O   LYS C 668     -17.172  47.747 -31.242  1.00  0.850          O  
ATOM  10625  CB  LYS C 668     -18.069  44.649 -30.433  1.00  1.170          C  
ATOM  10626  CG  LYS C 668     -19.411  45.338 -30.451  1.00  1.170          C  
ATOM  10627  CD  LYS C 668     -20.438  44.442 -29.808  1.00  1.170          C  
ATOM  10628  CE  LYS C 668     -21.778  45.101 -29.635  1.00  1.170          C  
ATOM  10629  NZ  LYS C 668     -22.733  44.143 -29.082  1.00  1.170          N  
ATOM  10630  H   LYS C 668     -15.736  43.746 -30.531  1.00  0.980          H  
ATOM  10631  HA  LYS C 668     -17.224  45.461 -32.215  1.00  1.010          H  
ATOM  10632 1HB  LYS C 668     -18.192  43.655 -30.866  1.00  1.400          H  
ATOM  10633 2HB  LYS C 668     -17.779  44.509 -29.386  1.00  1.400          H  
ATOM  10634 1HG  LYS C 668     -19.338  46.252 -29.883  1.00  1.400          H  
ATOM  10635 2HG  LYS C 668     -19.700  45.576 -31.475  1.00  1.400          H  
ATOM  10636 1HD  LYS C 668     -20.566  43.545 -30.415  1.00  1.400          H  
ATOM  10637 2HD  LYS C 668     -20.077  44.135 -28.823  1.00  1.400          H  
ATOM  10638 1HE  LYS C 668     -21.676  45.926 -28.937  1.00  1.400          H  
ATOM  10639 2HE  LYS C 668     -22.151  45.482 -30.584  1.00  1.400          H  
ATOM  10640 1HZ  LYS C 668     -23.628  44.580 -28.924  1.00  1.400          H  
ATOM  10641 2HZ  LYS C 668     -22.840  43.376 -29.728  1.00  1.400          H  
ATOM  10642 3HZ  LYS C 668     -22.342  43.791 -28.177  1.00  1.400          H  
ATOM  10643  N   LEU C 669     -16.064  46.894 -29.464  1.00  0.820          N  
ATOM  10644  CA  LEU C 669     -15.813  48.219 -28.929  1.00  0.820          C  
ATOM  10645  C   LEU C 669     -14.967  49.053 -29.913  1.00  0.820          C  
ATOM  10646  O   LEU C 669     -15.262  50.231 -30.141  1.00  0.810          O  
ATOM  10647  CB  LEU C 669     -15.119  48.139 -27.553  1.00  1.150          C  
ATOM  10648  CG  LEU C 669     -16.026  48.153 -26.270  1.00  1.150          C  
ATOM  10649  CD1 LEU C 669     -16.855  46.907 -26.163  1.00  1.150          C  
ATOM  10650  CD2 LEU C 669     -15.150  48.300 -25.066  1.00  1.150          C  
ATOM  10651  H   LEU C 669     -15.759  46.061 -28.944  1.00  0.980          H  
ATOM  10652  HA  LEU C 669     -16.770  48.719 -28.795  1.00  0.980          H  
ATOM  10653 1HB  LEU C 669     -14.558  47.205 -27.531  1.00  1.380          H  
ATOM  10654 2HB  LEU C 669     -14.415  48.933 -27.470  1.00  1.380          H  
ATOM  10655  HG  LEU C 669     -16.715  48.996 -26.334  1.00  1.380          H  
ATOM  10656 1HD1 LEU C 669     -17.474  46.965 -25.272  1.00  1.380          H  
ATOM  10657 2HD1 LEU C 669     -17.485  46.795 -27.037  1.00  1.380          H  
ATOM  10658 3HD1 LEU C 669     -16.208  46.065 -26.074  1.00  1.380          H  
ATOM  10659 1HD2 LEU C 669     -15.764  48.331 -24.168  1.00  1.380          H  
ATOM  10660 2HD2 LEU C 669     -14.477  47.446 -25.025  1.00  1.380          H  
ATOM  10661 3HD2 LEU C 669     -14.570  49.225 -25.147  1.00  1.380          H  
ATOM  10662  N   ILE C 670     -13.969  48.450 -30.563  1.00  0.870          N  
ATOM  10663  CA  ILE C 670     -13.155  49.200 -31.522  1.00  0.930          C  
ATOM  10664  C   ILE C 670     -14.013  49.711 -32.685  1.00  0.920          C  
ATOM  10665  O   ILE C 670     -13.944  50.883 -33.060  1.00  0.980          O  
ATOM  10666  CB  ILE C 670     -11.993  48.349 -32.100  1.00  1.280          C  
ATOM  10667  CG1 ILE C 670     -10.982  48.009 -30.993  1.00  1.280          C  
ATOM  10668  CG2 ILE C 670     -11.299  49.091 -33.266  1.00  1.280          C  
ATOM  10669  CD1 ILE C 670      -9.969  46.933 -31.350  1.00  1.280          C  
ATOM  10670  H   ILE C 670     -13.736  47.478 -30.322  1.00  1.040          H  
ATOM  10671  HA  ILE C 670     -12.731  50.066 -30.998  1.00  1.120          H  
ATOM  10672  HB  ILE C 670     -12.398  47.409 -32.471  1.00  1.530          H  
ATOM  10673 1HG1 ILE C 670     -10.441  48.915 -30.712  1.00  1.530          H  
ATOM  10674 2HG1 ILE C 670     -11.537  47.669 -30.147  1.00  1.530          H  
ATOM  10675 1HG2 ILE C 670     -10.508  48.487 -33.670  1.00  1.530          H  
ATOM  10676 2HG2 ILE C 670     -12.001  49.305 -34.065  1.00  1.530          H  
ATOM  10677 3HG2 ILE C 670     -10.878  50.029 -32.901  1.00  1.530          H  
ATOM  10678 1HD1 ILE C 670      -9.336  46.748 -30.499  1.00  1.530          H  
ATOM  10679 2HD1 ILE C 670     -10.489  46.024 -31.607  1.00  1.530          H  
ATOM  10680 3HD1 ILE C 670      -9.358  47.247 -32.184  1.00  1.530          H  
ATOM  10681  N   GLU C 671     -14.824  48.819 -33.266  1.00  0.870          N  
ATOM  10682  CA  GLU C 671     -15.671  49.135 -34.421  1.00  0.920          C  
ATOM  10683  C   GLU C 671     -16.668  50.256 -34.136  1.00  0.940          C  
ATOM  10684  O   GLU C 671     -16.954  51.088 -34.998  1.00  1.050          O  
ATOM  10685  CB  GLU C 671     -16.424  47.888 -34.883  1.00  1.270          C  
ATOM  10686  CG  GLU C 671     -15.557  46.804 -35.541  1.00  1.270          C  
ATOM  10687  CD  GLU C 671     -16.352  45.574 -35.868  1.00  1.270          C  
ATOM  10688  OE1 GLU C 671     -17.492  45.522 -35.467  1.00  1.270          O  
ATOM  10689  OE2 GLU C 671     -15.835  44.696 -36.518  1.00  1.270          O  
ATOM  10690  H   GLU C 671     -14.834  47.863 -32.893  1.00  1.040          H  
ATOM  10691  HA  GLU C 671     -15.019  49.464 -35.232  1.00  1.100          H  
ATOM  10692 1HB  GLU C 671     -16.915  47.435 -34.018  1.00  1.520          H  
ATOM  10693 2HB  GLU C 671     -17.203  48.173 -35.588  1.00  1.520          H  
ATOM  10694 1HG  GLU C 671     -15.126  47.203 -36.457  1.00  1.520          H  
ATOM  10695 2HG  GLU C 671     -14.740  46.544 -34.872  1.00  1.520          H  
ATOM  10696  N   LEU C 672     -17.162  50.298 -32.903  1.00  0.900          N  
ATOM  10697  CA  LEU C 672     -18.130  51.286 -32.447  1.00  0.970          C  
ATOM  10698  C   LEU C 672     -17.495  52.575 -31.903  1.00  1.080          C  
ATOM  10699  O   LEU C 672     -18.203  53.427 -31.359  1.00  1.300          O  
ATOM  10700  CB  LEU C 672     -19.025  50.651 -31.380  1.00  1.330          C  
ATOM  10701  CG  LEU C 672     -19.918  49.457 -31.848  1.00  1.330          C  
ATOM  10702  CD1 LEU C 672     -20.580  48.862 -30.642  1.00  1.330          C  
ATOM  10703  CD2 LEU C 672     -20.981  49.930 -32.852  1.00  1.330          C  
ATOM  10704  H   LEU C 672     -16.911  49.533 -32.264  1.00  1.080          H  
ATOM  10705  HA  LEU C 672     -18.735  51.573 -33.299  1.00  1.160          H  
ATOM  10706 1HB  LEU C 672     -18.376  50.279 -30.582  1.00  1.600          H  
ATOM  10707 2HB  LEU C 672     -19.673  51.419 -30.966  1.00  1.600          H  
ATOM  10708  HG  LEU C 672     -19.294  48.690 -32.314  1.00  1.600          H  
ATOM  10709 1HD1 LEU C 672     -21.194  48.019 -30.943  1.00  1.600          H  
ATOM  10710 2HD1 LEU C 672     -19.807  48.527 -29.963  1.00  1.600          H  
ATOM  10711 3HD1 LEU C 672     -21.203  49.609 -30.155  1.00  1.600          H  
ATOM  10712 1HD2 LEU C 672     -21.596  49.080 -33.148  1.00  1.600          H  
ATOM  10713 2HD2 LEU C 672     -21.612  50.688 -32.387  1.00  1.600          H  
ATOM  10714 3HD2 LEU C 672     -20.512  50.346 -33.737  1.00  1.600          H  
ATOM  10715  N   ASP C 673     -16.175  52.728 -32.080  1.00  1.070          N  
ATOM  10716  CA  ASP C 673     -15.385  53.879 -31.636  1.00  1.250          C  
ATOM  10717  C   ASP C 673     -15.339  54.044 -30.120  1.00  1.490          C  
ATOM  10718  O   ASP C 673     -15.402  55.156 -29.586  1.00  1.660          O  
ATOM  10719  CB  ASP C 673     -15.904  55.179 -32.284  1.00  1.680          C  
ATOM  10720  CG  ASP C 673     -14.850  56.337 -32.316  1.00  1.680          C  
ATOM  10721  OD1 ASP C 673     -13.671  56.037 -32.320  1.00  1.680          O  
ATOM  10722  OD2 ASP C 673     -15.239  57.490 -32.382  1.00  1.680          O  
ATOM  10723  H   ASP C 673     -15.641  51.981 -32.535  1.00  1.280          H  
ATOM  10724  HA  ASP C 673     -14.361  53.719 -31.979  1.00  1.500          H  
ATOM  10725 1HB  ASP C 673     -16.225  54.966 -33.302  1.00  2.010          H  
ATOM  10726 2HB  ASP C 673     -16.778  55.531 -31.734  1.00  2.010          H  
ATOM  10727  N   LYS C 674     -15.204  52.919 -29.433  1.00  1.600          N  
ATOM  10728  CA  LYS C 674     -14.996  52.849 -28.006  1.00  2.050          C  
ATOM  10729  C   LYS C 674     -13.598  52.225 -27.947  1.00  1.590          C  
ATOM  10730  O   LYS C 674     -13.474  51.014 -27.848  1.00  1.930          O  
ATOM  10731  CB  LYS C 674     -16.044  51.963 -27.335  1.00  2.690          C  
ATOM  10732  CG  LYS C 674     -17.490  52.330 -27.667  1.00  2.690          C  
ATOM  10733  CD  LYS C 674     -17.900  53.701 -27.127  1.00  2.690          C  
ATOM  10734  CE  LYS C 674     -19.368  53.995 -27.433  1.00  2.690          C  
ATOM  10735  NZ  LYS C 674     -19.781  55.359 -26.962  1.00  2.690          N  
ATOM  10736  H   LYS C 674     -15.211  52.028 -29.930  1.00  1.920          H  
ATOM  10737  HA  LYS C 674     -15.015  53.840 -27.569  1.00  2.460          H  
ATOM  10738 1HB  LYS C 674     -15.898  50.948 -27.651  1.00  3.230          H  
ATOM  10739 2HB  LYS C 674     -15.913  51.990 -26.255  1.00  3.230          H  
ATOM  10740 1HG  LYS C 674     -17.618  52.324 -28.752  1.00  3.230          H  
ATOM  10741 2HG  LYS C 674     -18.133  51.575 -27.253  1.00  3.230          H  
ATOM  10742 1HD  LYS C 674     -17.736  53.743 -26.051  1.00  3.230          H  
ATOM  10743 2HD  LYS C 674     -17.295  54.474 -27.605  1.00  3.230          H  
ATOM  10744 1HE  LYS C 674     -19.521  53.930 -28.513  1.00  3.230          H  
ATOM  10745 2HE  LYS C 674     -19.990  53.249 -26.944  1.00  3.230          H  
ATOM  10746 1HZ  LYS C 674     -20.754  55.515 -27.188  1.00  3.230          H  
ATOM  10747 2HZ  LYS C 674     -19.652  55.430 -25.962  1.00  3.230          H  
ATOM  10748 3HZ  LYS C 674     -19.213  56.056 -27.426  1.00  3.230          H  
ATOM  10749  N   PRO C 675     -12.525  53.012 -27.938  1.00  1.390          N  
ATOM  10750  CA  PRO C 675     -11.182  52.546 -28.195  1.00  1.550          C  
ATOM  10751  C   PRO C 675     -10.707  51.527 -27.189  1.00  1.310          C  
ATOM  10752  O   PRO C 675     -11.154  51.530 -26.032  1.00  1.270          O  
ATOM  10753  CB  PRO C 675     -10.360  53.836 -28.131  1.00  2.330          C  
ATOM  10754  CG  PRO C 675     -11.191  54.792 -27.281  1.00  2.330          C  
ATOM  10755  CD  PRO C 675     -12.628  54.429 -27.570  1.00  2.330          C  
ATOM  10756  HA  PRO C 675     -11.151  52.118 -29.210  1.00  1.860          H  
ATOM  10757 1HB  PRO C 675      -9.368  53.619 -27.719  1.00  2.790          H  
ATOM  10758 2HB  PRO C 675     -10.202  54.221 -29.149  1.00  2.790          H  
ATOM  10759 1HG  PRO C 675     -10.949  54.675 -26.218  1.00  2.790          H  
ATOM  10760 2HG  PRO C 675     -10.961  55.836 -27.541  1.00  2.790          H  
ATOM  10761 1HD  PRO C 675     -13.200  54.556 -26.641  1.00  2.790          H  
ATOM  10762 2HD  PRO C 675     -13.034  55.029 -28.408  1.00  2.790          H  
ATOM  10763  N   VAL C 676      -9.832  50.656 -27.688  1.00  1.340          N  
ATOM  10764  CA  VAL C 676      -9.174  49.586 -26.967  1.00  1.210          C  
ATOM  10765  C   VAL C 676      -7.682  49.721 -27.275  1.00  1.200          C  
ATOM  10766  O   VAL C 676      -7.330  50.064 -28.409  1.00  1.350          O  
ATOM  10767  CB  VAL C 676      -9.685  48.199 -27.469  1.00  1.750          C  
ATOM  10768  CG1 VAL C 676      -9.023  47.050 -26.677  1.00  1.750          C  
ATOM  10769  CG2 VAL C 676     -11.256  48.119 -27.411  1.00  1.750          C  
ATOM  10770  H   VAL C 676      -9.577  50.767 -28.662  1.00  1.610          H  
ATOM  10771  HA  VAL C 676      -9.337  49.708 -25.903  1.00  1.450          H  
ATOM  10772  HB  VAL C 676      -9.371  48.082 -28.496  1.00  2.100          H  
ATOM  10773 1HG1 VAL C 676      -9.365  46.107 -27.072  1.00  2.100          H  
ATOM  10774 2HG1 VAL C 676      -7.944  47.092 -26.758  1.00  2.100          H  
ATOM  10775 3HG1 VAL C 676      -9.291  47.120 -25.652  1.00  2.100          H  
ATOM  10776 1HG2 VAL C 676     -11.576  47.162 -27.798  1.00  2.100          H  
ATOM  10777 2HG2 VAL C 676     -11.634  48.219 -26.429  1.00  2.100          H  
ATOM  10778 3HG2 VAL C 676     -11.693  48.911 -28.021  1.00  2.100          H  
ATOM  10779  N   SER C 677      -6.827  49.445 -26.294  1.00  1.080          N  
ATOM  10780  CA  SER C 677      -5.377  49.510 -26.456  1.00  1.110          C  
ATOM  10781  C   SER C 677      -4.696  48.313 -25.842  1.00  1.060          C  
ATOM  10782  O   SER C 677      -5.349  47.467 -25.222  1.00  0.990          O  
ATOM  10783  CB  SER C 677      -4.824  50.737 -25.782  1.00  1.540          C  
ATOM  10784  OG  SER C 677      -4.930  50.632 -24.394  1.00  1.540          O  
ATOM  10785  H   SER C 677      -7.207  49.213 -25.375  1.00  1.300          H  
ATOM  10786  HA  SER C 677      -5.141  49.520 -27.512  1.00  1.330          H  
ATOM  10787 1HB  SER C 677      -3.794  50.882 -26.051  1.00  1.850          H  
ATOM  10788 2HB  SER C 677      -5.371  51.588 -26.128  1.00  1.850          H  
ATOM  10789  HG  SER C 677      -4.679  51.487 -24.044  1.00  1.850          H  
ATOM  10790  N   VAL C 678      -3.386  48.223 -26.070  1.00  1.110          N  
ATOM  10791  CA  VAL C 678      -2.592  47.114 -25.562  1.00  1.060          C  
ATOM  10792  C   VAL C 678      -1.361  47.510 -24.755  1.00  1.070          C  
ATOM  10793  O   VAL C 678      -0.636  48.445 -25.104  1.00  1.150          O  
ATOM  10794  CB  VAL C 678      -2.195  46.192 -26.735  1.00  1.500          C  
ATOM  10795  CG1 VAL C 678      -1.428  46.954 -27.802  1.00  1.500          C  
ATOM  10796  CG2 VAL C 678      -1.334  45.034 -26.240  1.00  1.500          C  
ATOM  10797  H   VAL C 678      -2.929  48.972 -26.604  1.00  1.330          H  
ATOM  10798  HA  VAL C 678      -3.237  46.538 -24.908  1.00  1.270          H  
ATOM  10799  HB  VAL C 678      -3.096  45.806 -27.176  1.00  1.800          H  
ATOM  10800 1HG1 VAL C 678      -1.184  46.278 -28.611  1.00  1.800          H  
ATOM  10801 2HG1 VAL C 678      -2.039  47.766 -28.182  1.00  1.800          H  
ATOM  10802 3HG1 VAL C 678      -0.509  47.362 -27.390  1.00  1.800          H  
ATOM  10803 1HG2 VAL C 678      -1.089  44.404 -27.074  1.00  1.800          H  
ATOM  10804 2HG2 VAL C 678      -0.408  45.387 -25.809  1.00  1.800          H  
ATOM  10805 3HG2 VAL C 678      -1.882  44.456 -25.492  1.00  1.800          H  
ATOM  10806  N   ARG C 679      -1.123  46.753 -23.684  1.00  1.010          N  
ATOM  10807  CA  ARG C 679       0.062  46.922 -22.850  1.00  1.010          C  
ATOM  10808  C   ARG C 679       0.858  45.602 -22.767  1.00  0.930          C  
ATOM  10809  O   ARG C 679       0.419  44.670 -22.088  1.00  0.840          O  
ATOM  10810  CB  ARG C 679      -0.292  47.377 -21.438  1.00  1.410          C  
ATOM  10811  CG  ARG C 679      -0.902  48.795 -21.314  1.00  1.410          C  
ATOM  10812  CD  ARG C 679      -1.216  49.145 -19.873  1.00  1.410          C  
ATOM  10813  NE  ARG C 679      -1.905  50.443 -19.717  1.00  1.410          N  
ATOM  10814  CZ  ARG C 679      -1.315  51.657 -19.559  1.00  1.410          C  
ATOM  10815  NH1 ARG C 679      -0.002  51.781 -19.543  1.00  1.410          N  
ATOM  10816  NH2 ARG C 679      -2.076  52.732 -19.410  1.00  1.410          N  
ATOM  10817  H   ARG C 679      -1.809  46.011 -23.488  1.00  1.210          H  
ATOM  10818  HA  ARG C 679       0.672  47.715 -23.270  1.00  1.210          H  
ATOM  10819 1HB  ARG C 679      -0.995  46.680 -21.024  1.00  1.700          H  
ATOM  10820 2HB  ARG C 679       0.601  47.343 -20.812  1.00  1.700          H  
ATOM  10821 1HG  ARG C 679      -0.195  49.524 -21.705  1.00  1.700          H  
ATOM  10822 2HG  ARG C 679      -1.823  48.846 -21.891  1.00  1.700          H  
ATOM  10823 1HD  ARG C 679      -1.867  48.387 -19.469  1.00  1.700          H  
ATOM  10824 2HD  ARG C 679      -0.301  49.163 -19.285  1.00  1.700          H  
ATOM  10825  HE  ARG C 679      -2.919  50.430 -19.714  1.00  1.700          H  
ATOM  10826 1HH1 ARG C 679       0.589  50.972 -19.649  1.00  1.700          H  
ATOM  10827 2HH1 ARG C 679       0.415  52.693 -19.419  1.00  1.700          H  
ATOM  10828 1HH2 ARG C 679      -3.085  52.645 -19.417  1.00  1.700          H  
ATOM  10829 2HH2 ARG C 679      -1.661  53.643 -19.279  1.00  1.700          H  
ATOM  10830  N   PRO C 680       1.936  45.442 -23.550  1.00  1.010          N  
ATOM  10831  CA  PRO C 680       2.836  44.301 -23.553  1.00  0.980          C  
ATOM  10832  C   PRO C 680       3.559  44.159 -22.224  1.00  0.970          C  
ATOM  10833  O   PRO C 680       3.861  45.176 -21.587  1.00  1.050          O  
ATOM  10834  CB  PRO C 680       3.819  44.623 -24.682  1.00  1.470          C  
ATOM  10835  CG  PRO C 680       3.116  45.652 -25.538  1.00  1.470          C  
ATOM  10836  CD  PRO C 680       2.282  46.454 -24.575  1.00  1.470          C  
ATOM  10837  HA  PRO C 680       2.262  43.393 -23.773  1.00  1.180          H  
ATOM  10838 1HB  PRO C 680       4.768  44.978 -24.257  1.00  1.760          H  
ATOM  10839 2HB  PRO C 680       4.043  43.699 -25.242  1.00  1.760          H  
ATOM  10840 1HG  PRO C 680       3.850  46.264 -26.080  1.00  1.760          H  
ATOM  10841 2HG  PRO C 680       2.505  45.142 -26.303  1.00  1.760          H  
ATOM  10842 1HD  PRO C 680       2.875  47.271 -24.132  1.00  1.760          H  
ATOM  10843 2HD  PRO C 680       1.408  46.816 -25.120  1.00  1.760          H  
ATOM  10844  N   HIS C 681       3.925  42.937 -21.861  1.00  0.950          N  
ATOM  10845  CA  HIS C 681       4.716  42.697 -20.659  1.00  1.050          C  
ATOM  10846  C   HIS C 681       5.898  41.787 -21.001  1.00  1.060          C  
ATOM  10847  O   HIS C 681       5.831  41.012 -21.951  1.00  1.260          O  
ATOM  10848  CB  HIS C 681       3.868  42.032 -19.586  1.00  1.430          C  
ATOM  10849  CG  HIS C 681       2.629  42.777 -19.222  1.00  1.430          C  
ATOM  10850  ND1 HIS C 681       2.620  43.933 -18.477  1.00  1.430          N  
ATOM  10851  CD2 HIS C 681       1.356  42.494 -19.504  1.00  1.430          C  
ATOM  10852  CE1 HIS C 681       1.362  44.320 -18.308  1.00  1.430          C  
ATOM  10853  NE2 HIS C 681       0.571  43.451 -18.919  1.00  1.430          N  
ATOM  10854  H   HIS C 681       3.578  42.150 -22.420  1.00  1.140          H  
ATOM  10855  HA  HIS C 681       5.107  43.636 -20.271  1.00  1.260          H  
ATOM  10856 1HB  HIS C 681       3.566  41.062 -19.952  1.00  1.720          H  
ATOM  10857 2HB  HIS C 681       4.460  41.878 -18.688  1.00  1.720          H  
ATOM  10858  HD1 HIS C 681       3.381  44.586 -18.444  1.00  1.720          H  
ATOM  10859  HD2 HIS C 681       0.924  41.681 -20.064  1.00  1.720          H  
ATOM  10860  HE1 HIS C 681       1.131  45.220 -17.739  1.00  1.720          H  
ATOM  10861  N   GLU C 682       6.990  41.897 -20.234  1.00  1.020          N  
ATOM  10862  CA  GLU C 682       8.195  41.076 -20.447  1.00  1.150          C  
ATOM  10863  C   GLU C 682       8.413  39.903 -19.467  1.00  1.140          C  
ATOM  10864  O   GLU C 682       9.485  39.297 -19.462  1.00  1.570          O  
ATOM  10865  CB  GLU C 682       9.430  41.980 -20.412  1.00  1.560          C  
ATOM  10866  CG  GLU C 682       9.477  43.026 -21.525  1.00  1.560          C  
ATOM  10867  CD  GLU C 682      10.707  43.912 -21.463  1.00  1.560          C  
ATOM  10868  OE1 GLU C 682      11.470  43.777 -20.536  1.00  1.560          O  
ATOM  10869  OE2 GLU C 682      10.879  44.718 -22.347  1.00  1.560          O  
ATOM  10870  H   GLU C 682       6.995  42.576 -19.484  1.00  1.220          H  
ATOM  10871  HA  GLU C 682       8.126  40.648 -21.449  1.00  1.380          H  
ATOM  10872 1HB  GLU C 682       9.473  42.500 -19.454  1.00  1.870          H  
ATOM  10873 2HB  GLU C 682      10.328  41.371 -20.494  1.00  1.870          H  
ATOM  10874 1HG  GLU C 682       9.462  42.509 -22.485  1.00  1.870          H  
ATOM  10875 2HG  GLU C 682       8.583  43.647 -21.468  1.00  1.870          H  
ATOM  10876  N   GLY C 683       7.442  39.610 -18.606  1.00  0.880          N  
ATOM  10877  CA  GLY C 683       7.617  38.531 -17.626  1.00  0.950          C  
ATOM  10878  C   GLY C 683       7.189  37.162 -18.157  1.00  0.930          C  
ATOM  10879  O   GLY C 683       6.861  37.001 -19.337  1.00  0.980          O  
ATOM  10880  H   GLY C 683       6.580  40.128 -18.642  1.00  1.060          H  
ATOM  10881 1HA  GLY C 683       8.663  38.487 -17.318  1.00  1.140          H  
ATOM  10882 2HA  GLY C 683       7.043  38.759 -16.725  1.00  1.140          H  
ATOM  10883  N   TYR C 684       7.190  36.163 -17.275  1.00  0.980          N  
ATOM  10884  CA  TYR C 684       6.780  34.808 -17.642  1.00  1.030          C  
ATOM  10885  C   TYR C 684       5.248  34.713 -17.731  1.00  0.910          C  
ATOM  10886  O   TYR C 684       4.533  35.076 -16.799  1.00  0.870          O  
ATOM  10887  CB  TYR C 684       7.314  33.824 -16.590  1.00  1.420          C  
ATOM  10888  CG  TYR C 684       7.133  32.342 -16.844  1.00  1.420          C  
ATOM  10889  CD1 TYR C 684       8.131  31.649 -17.494  1.00  1.420          C  
ATOM  10890  CD2 TYR C 684       5.987  31.673 -16.417  1.00  1.420          C  
ATOM  10891  CE1 TYR C 684       8.005  30.301 -17.702  1.00  1.420          C  
ATOM  10892  CE2 TYR C 684       5.866  30.305 -16.638  1.00  1.420          C  
ATOM  10893  CZ  TYR C 684       6.876  29.626 -17.274  1.00  1.420          C  
ATOM  10894  OH  TYR C 684       6.776  28.267 -17.482  1.00  1.420          O  
ATOM  10895  H   TYR C 684       7.504  36.344 -16.303  1.00  1.180          H  
ATOM  10896  HA  TYR C 684       7.179  34.559 -18.619  1.00  1.240          H  
ATOM  10897 1HB  TYR C 684       8.382  34.006 -16.459  1.00  1.710          H  
ATOM  10898 2HB  TYR C 684       6.860  34.038 -15.643  1.00  1.710          H  
ATOM  10899  HD1 TYR C 684       9.031  32.164 -17.834  1.00  1.710          H  
ATOM  10900  HD2 TYR C 684       5.198  32.222 -15.905  1.00  1.710          H  
ATOM  10901  HE1 TYR C 684       8.798  29.771 -18.211  1.00  1.710          H  
ATOM  10902  HE2 TYR C 684       4.983  29.768 -16.304  1.00  1.710          H  
ATOM  10903  HH  TYR C 684       6.001  27.933 -17.035  1.00  1.710          H  
ATOM  10904  N   TRP C 685       4.743  34.211 -18.846  1.00  0.930          N  
ATOM  10905  CA  TRP C 685       3.303  34.000 -19.025  1.00  0.850          C  
ATOM  10906  C   TRP C 685       3.015  32.578 -19.447  1.00  0.800          C  
ATOM  10907  O   TRP C 685       3.697  32.033 -20.323  1.00  0.920          O  
ATOM  10908  CB  TRP C 685       2.728  34.947 -20.072  1.00  1.220          C  
ATOM  10909  CG  TRP C 685       2.585  36.353 -19.628  1.00  1.220          C  
ATOM  10910  CD1 TRP C 685       3.516  37.330 -19.614  1.00  1.220          C  
ATOM  10911  CD2 TRP C 685       1.366  36.961 -19.166  1.00  1.220          C  
ATOM  10912  NE1 TRP C 685       2.958  38.494 -19.161  1.00  1.220          N  
ATOM  10913  CE2 TRP C 685       1.647  38.285 -18.899  1.00  1.220          C  
ATOM  10914  CE3 TRP C 685       0.075  36.495 -18.976  1.00  1.220          C  
ATOM  10915  CZ2 TRP C 685       0.685  39.154 -18.459  1.00  1.220          C  
ATOM  10916  CZ3 TRP C 685      -0.882  37.375 -18.553  1.00  1.220          C  
ATOM  10917  CH2 TRP C 685      -0.584  38.673 -18.304  1.00  1.220          C  
ATOM  10918  H   TRP C 685       5.382  33.971 -19.589  1.00  1.120          H  
ATOM  10919  HA  TRP C 685       2.799  34.183 -18.073  1.00  1.020          H  
ATOM  10920 1HB  TRP C 685       3.372  34.943 -20.946  1.00  1.470          H  
ATOM  10921 2HB  TRP C 685       1.752  34.586 -20.387  1.00  1.470          H  
ATOM  10922  HD1 TRP C 685       4.548  37.210 -19.920  1.00  1.470          H  
ATOM  10923  HE1 TRP C 685       3.440  39.362 -19.060  1.00  1.470          H  
ATOM  10924  HE3 TRP C 685      -0.177  35.455 -19.177  1.00  1.470          H  
ATOM  10925  HZ2 TRP C 685       0.900  40.185 -18.249  1.00  1.470          H  
ATOM  10926  HZ3 TRP C 685      -1.879  36.998 -18.427  1.00  1.470          H  
ATOM  10927  HH2 TRP C 685      -1.366  39.348 -17.977  1.00  1.470          H  
ATOM  10928  N   LEU C 686       1.958  31.994 -18.884  1.00  0.730          N  
ATOM  10929  CA  LEU C 686       1.618  30.628 -19.254  1.00  0.710          C  
ATOM  10930  C   LEU C 686       0.113  30.301 -19.179  1.00  0.700          C  
ATOM  10931  O   LEU C 686      -0.579  30.567 -18.193  1.00  0.800          O  
ATOM  10932  CB  LEU C 686       2.463  29.683 -18.381  1.00  1.000          C  
ATOM  10933  CG  LEU C 686       2.413  28.180 -18.655  1.00  1.000          C  
ATOM  10934  CD1 LEU C 686       3.705  27.545 -18.198  1.00  1.000          C  
ATOM  10935  CD2 LEU C 686       1.326  27.593 -17.904  1.00  1.000          C  
ATOM  10936  H   LEU C 686       1.429  32.500 -18.163  1.00  0.880          H  
ATOM  10937  HA  LEU C 686       1.926  30.481 -20.288  1.00  0.850          H  
ATOM  10938 1HB  LEU C 686       3.504  29.985 -18.490  1.00  1.200          H  
ATOM  10939 2HB  LEU C 686       2.190  29.828 -17.359  1.00  1.200          H  
ATOM  10940  HG  LEU C 686       2.289  27.982 -19.723  1.00  1.200          H  
ATOM  10941 1HD1 LEU C 686       3.658  26.470 -18.378  1.00  1.200          H  
ATOM  10942 2HD1 LEU C 686       4.532  27.960 -18.744  1.00  1.200          H  
ATOM  10943 3HD1 LEU C 686       3.837  27.731 -17.143  1.00  1.200          H  
ATOM  10944 1HD2 LEU C 686       1.334  26.530 -18.072  1.00  1.200          H  
ATOM  10945 2HD2 LEU C 686       1.473  27.804 -16.858  1.00  1.200          H  
ATOM  10946 3HD2 LEU C 686       0.385  27.971 -18.191  1.00  1.200          H  
ATOM  10947  N   ASP C 687      -0.389  29.714 -20.259  1.00  0.750          N  
ATOM  10948  CA  ASP C 687      -1.777  29.258 -20.391  1.00  0.780          C  
ATOM  10949  C   ASP C 687      -1.898  27.762 -20.021  1.00  0.770          C  
ATOM  10950  O   ASP C 687      -1.426  26.905 -20.773  1.00  0.920          O  
ATOM  10951  CB  ASP C 687      -2.249  29.526 -21.834  1.00  1.080          C  
ATOM  10952  CG  ASP C 687      -3.693  29.154 -22.114  1.00  1.080          C  
ATOM  10953  OD1 ASP C 687      -4.234  28.398 -21.368  1.00  1.080          O  
ATOM  10954  OD2 ASP C 687      -4.246  29.648 -23.069  1.00  1.080          O  
ATOM  10955  H   ASP C 687       0.236  29.544 -21.034  1.00  0.900          H  
ATOM  10956  HA  ASP C 687      -2.404  29.828 -19.702  1.00  0.940          H  
ATOM  10957 1HB  ASP C 687      -2.119  30.583 -22.063  1.00  1.300          H  
ATOM  10958 2HB  ASP C 687      -1.617  28.965 -22.522  1.00  1.300          H  
ATOM  10959  N   ILE C 688      -2.503  27.415 -18.870  1.00  0.680          N  
ATOM  10960  CA  ILE C 688      -2.503  25.994 -18.459  1.00  0.710          C  
ATOM  10961  C   ILE C 688      -3.677  25.193 -19.065  1.00  0.810          C  
ATOM  10962  O   ILE C 688      -4.596  24.699 -18.393  1.00  1.230          O  
ATOM  10963  CB  ILE C 688      -2.458  25.831 -16.908  1.00  0.980          C  
ATOM  10964  CG1 ILE C 688      -3.640  26.544 -16.260  1.00  0.980          C  
ATOM  10965  CG2 ILE C 688      -1.156  26.282 -16.327  1.00  0.980          C  
ATOM  10966  CD1 ILE C 688      -3.868  26.256 -14.846  1.00  0.980          C  
ATOM  10967  H   ILE C 688      -2.966  28.141 -18.313  1.00  0.820          H  
ATOM  10968  HA  ILE C 688      -1.588  25.546 -18.833  1.00  0.850          H  
ATOM  10969  HB  ILE C 688      -2.538  24.822 -16.686  1.00  1.180          H  
ATOM  10970 1HG1 ILE C 688      -3.457  27.586 -16.322  1.00  1.180          H  
ATOM  10971 2HG1 ILE C 688      -4.544  26.322 -16.775  1.00  1.180          H  
ATOM  10972 1HG2 ILE C 688      -1.121  26.114 -15.266  1.00  1.180          H  
ATOM  10973 2HG2 ILE C 688      -0.362  25.710 -16.789  1.00  1.180          H  
ATOM  10974 3HG2 ILE C 688      -1.035  27.340 -16.522  1.00  1.180          H  
ATOM  10975 1HD1 ILE C 688      -4.696  26.832 -14.550  1.00  1.180          H  
ATOM  10976 2HD1 ILE C 688      -4.096  25.236 -14.702  1.00  1.180          H  
ATOM  10977 3HD1 ILE C 688      -3.014  26.519 -14.251  1.00  1.180          H  
ATOM  10978  N   GLY C 689      -3.586  25.025 -20.379  1.00  0.750          N  
ATOM  10979  CA  GLY C 689      -4.599  24.329 -21.161  1.00  0.830          C  
ATOM  10980  C   GLY C 689      -4.333  22.840 -21.413  1.00  0.870          C  
ATOM  10981  O   GLY C 689      -5.253  22.099 -21.754  1.00  1.270          O  
ATOM  10982  H   GLY C 689      -2.797  25.499 -20.837  1.00  0.900          H  
ATOM  10983 1HA  GLY C 689      -5.559  24.441 -20.658  1.00  1.000          H  
ATOM  10984 2HA  GLY C 689      -4.694  24.840 -22.119  1.00  1.000          H  
ATOM  10985  N   ARG C 690      -3.079  22.409 -21.331  1.00  0.670          N  
ATOM  10986  CA  ARG C 690      -2.708  21.018 -21.604  1.00  0.700          C  
ATOM  10987  C   ARG C 690      -1.749  20.539 -20.514  1.00  0.690          C  
ATOM  10988  O   ARG C 690      -0.971  21.361 -20.021  1.00  0.670          O  
ATOM  10989  CB  ARG C 690      -2.002  20.900 -22.957  1.00  0.970          C  
ATOM  10990  CG  ARG C 690      -2.872  21.056 -24.236  1.00  0.970          C  
ATOM  10991  CD  ARG C 690      -3.018  22.487 -24.663  1.00  0.970          C  
ATOM  10992  NE  ARG C 690      -1.727  23.144 -24.723  1.00  0.970          N  
ATOM  10993  CZ  ARG C 690      -0.882  23.174 -25.754  1.00  0.970          C  
ATOM  10994  NH1 ARG C 690      -1.164  22.615 -26.922  1.00  0.970          N  
ATOM  10995  NH2 ARG C 690       0.250  23.787 -25.541  1.00  0.970          N  
ATOM  10996  H   ARG C 690      -2.345  23.065 -21.086  1.00  0.800          H  
ATOM  10997  HA  ARG C 690      -3.615  20.421 -21.615  1.00  0.840          H  
ATOM  10998 1HB  ARG C 690      -1.214  21.647 -22.983  1.00  1.160          H  
ATOM  10999 2HB  ARG C 690      -1.504  19.946 -23.037  1.00  1.160          H  
ATOM  11000 1HG  ARG C 690      -2.418  20.500 -25.054  1.00  1.160          H  
ATOM  11001 2HG  ARG C 690      -3.864  20.660 -24.033  1.00  1.160          H  
ATOM  11002 1HD  ARG C 690      -3.465  22.516 -25.651  1.00  1.160          H  
ATOM  11003 2HD  ARG C 690      -3.649  23.038 -23.996  1.00  1.160          H  
ATOM  11004  HE  ARG C 690      -1.377  23.598 -23.857  1.00  1.160          H  
ATOM  11005 1HH1 ARG C 690      -2.044  22.145 -27.060  1.00  1.160          H  
ATOM  11006 2HH1 ARG C 690      -0.497  22.663 -27.680  1.00  1.160          H  
ATOM  11007 1HH2 ARG C 690       0.400  24.177 -24.586  1.00  1.160          H  
ATOM  11008 2HH2 ARG C 690       0.950  23.859 -26.257  1.00  1.160          H  
ATOM  11009  N   PRO C 691      -1.652  19.223 -20.219  1.00  0.730          N  
ATOM  11010  CA  PRO C 691      -0.732  18.630 -19.247  1.00  0.750          C  
ATOM  11011  C   PRO C 691       0.710  19.129 -19.371  1.00  0.770          C  
ATOM  11012  O   PRO C 691       1.387  19.307 -18.360  1.00  0.750          O  
ATOM  11013  CB  PRO C 691      -0.813  17.142 -19.601  1.00  1.120          C  
ATOM  11014  CG  PRO C 691      -2.211  16.949 -20.133  1.00  1.120          C  
ATOM  11015  CD  PRO C 691      -2.522  18.216 -20.908  1.00  1.120          C  
ATOM  11016  HA  PRO C 691      -1.117  18.811 -18.229  1.00  0.900          H  
ATOM  11017 1HB  PRO C 691      -0.032  16.890 -20.346  1.00  1.350          H  
ATOM  11018 2HB  PRO C 691      -0.603  16.526 -18.711  1.00  1.350          H  
ATOM  11019 1HG  PRO C 691      -2.245  16.050 -20.774  1.00  1.350          H  
ATOM  11020 2HG  PRO C 691      -2.904  16.756 -19.314  1.00  1.350          H  
ATOM  11021 1HD  PRO C 691      -2.255  18.085 -21.960  1.00  1.350          H  
ATOM  11022 2HD  PRO C 691      -3.589  18.430 -20.772  1.00  1.350          H  
ATOM  11023  N   ASP C 692       1.155  19.414 -20.599  1.00  0.820          N  
ATOM  11024  CA  ASP C 692       2.507  19.896 -20.833  1.00  0.860          C  
ATOM  11025  C   ASP C 692       2.731  21.284 -20.244  1.00  0.780          C  
ATOM  11026  O   ASP C 692       3.833  21.599 -19.781  1.00  0.720          O  
ATOM  11027  CB  ASP C 692       2.776  19.960 -22.330  1.00  1.190          C  
ATOM  11028  CG  ASP C 692       2.881  18.596 -22.992  1.00  1.190          C  
ATOM  11029  OD1 ASP C 692       3.037  17.607 -22.317  1.00  1.190          O  
ATOM  11030  OD2 ASP C 692       2.772  18.562 -24.186  1.00  1.190          O  
ATOM  11031  H   ASP C 692       0.587  19.230 -21.413  1.00  0.980          H  
ATOM  11032  HA  ASP C 692       3.208  19.203 -20.367  1.00  1.030          H  
ATOM  11033 1HB  ASP C 692       1.979  20.528 -22.814  1.00  1.430          H  
ATOM  11034 2HB  ASP C 692       3.705  20.503 -22.502  1.00  1.430          H  
ATOM  11035  N   ASP C 693       1.680  22.107 -20.226  1.00  0.810          N  
ATOM  11036  CA  ASP C 693       1.798  23.465 -19.744  1.00  0.760          C  
ATOM  11037  C   ASP C 693       1.725  23.417 -18.242  1.00  0.650          C  
ATOM  11038  O   ASP C 693       2.415  24.181 -17.566  1.00  0.590          O  
ATOM  11039  CB  ASP C 693       0.676  24.327 -20.313  1.00  1.080          C  
ATOM  11040  CG  ASP C 693       0.768  24.541 -21.833  1.00  1.080          C  
ATOM  11041  OD1 ASP C 693       1.723  25.122 -22.290  1.00  1.080          O  
ATOM  11042  OD2 ASP C 693      -0.123  24.100 -22.537  1.00  1.080          O  
ATOM  11043  H   ASP C 693       0.771  21.799 -20.564  1.00  0.970          H  
ATOM  11044  HA  ASP C 693       2.760  23.877 -20.046  1.00  0.910          H  
ATOM  11045 1HB  ASP C 693      -0.280  23.862 -20.083  1.00  1.300          H  
ATOM  11046 2HB  ASP C 693       0.680  25.297 -19.842  1.00  1.300          H  
ATOM  11047  N   TYR C 694       0.949  22.468 -17.712  1.00  0.660          N  
ATOM  11048  CA  TYR C 694       0.889  22.320 -16.263  1.00  0.560          C  
ATOM  11049  C   TYR C 694       2.254  21.944 -15.748  1.00  0.570          C  
ATOM  11050  O   TYR C 694       2.721  22.529 -14.777  1.00  0.560          O  
ATOM  11051  CB  TYR C 694      -0.121  21.263 -15.828  1.00  0.820          C  
ATOM  11052  CG  TYR C 694      -1.471  21.765 -15.857  1.00  0.820          C  
ATOM  11053  CD1 TYR C 694      -2.105  21.791 -17.028  1.00  0.820          C  
ATOM  11054  CD2 TYR C 694      -2.084  22.208 -14.713  1.00  0.820          C  
ATOM  11055  CE1 TYR C 694      -3.324  22.273 -17.129  1.00  0.820          C  
ATOM  11056  CE2 TYR C 694      -3.352  22.688 -14.798  1.00  0.820          C  
ATOM  11057  CZ  TYR C 694      -3.967  22.733 -16.026  1.00  0.820          C  
ATOM  11058  OH  TYR C 694      -5.210  23.253 -16.184  1.00  0.820          O  
ATOM  11059  H   TYR C 694       0.387  21.891 -18.348  1.00  0.790          H  
ATOM  11060  HA  TYR C 694       0.611  23.275 -15.820  1.00  0.670          H  
ATOM  11061 1HB  TYR C 694      -0.058  20.399 -16.485  1.00  0.990          H  
ATOM  11062 2HB  TYR C 694       0.105  20.927 -14.815  1.00  0.990          H  
ATOM  11063  HD1 TYR C 694      -1.609  21.441 -17.880  1.00  0.990          H  
ATOM  11064  HD2 TYR C 694      -1.568  22.183 -13.753  1.00  0.990          H  
ATOM  11065  HE1 TYR C 694      -3.805  22.315 -18.090  1.00  0.990          H  
ATOM  11066  HE2 TYR C 694      -3.856  23.055 -13.910  1.00  0.990          H  
ATOM  11067  HH  TYR C 694      -5.229  23.706 -17.070  1.00  0.990          H  
ATOM  11068  N   GLU C 695       2.934  21.015 -16.420  1.00  0.600          N  
ATOM  11069  CA  GLU C 695       4.236  20.638 -15.913  1.00  0.630          C  
ATOM  11070  C   GLU C 695       5.233  21.783 -16.012  1.00  0.600          C  
ATOM  11071  O   GLU C 695       6.026  21.980 -15.087  1.00  0.610          O  
ATOM  11072  CB  GLU C 695       4.749  19.376 -16.606  1.00  0.870          C  
ATOM  11073  CG  GLU C 695       3.945  18.116 -16.226  1.00  0.870          C  
ATOM  11074  CD  GLU C 695       3.934  17.910 -14.744  1.00  0.870          C  
ATOM  11075  OE1 GLU C 695       4.967  18.066 -14.155  1.00  0.870          O  
ATOM  11076  OE2 GLU C 695       2.897  17.617 -14.197  1.00  0.870          O  
ATOM  11077  H   GLU C 695       2.510  20.528 -17.217  1.00  0.720          H  
ATOM  11078  HA  GLU C 695       4.129  20.406 -14.857  1.00  0.760          H  
ATOM  11079 1HB  GLU C 695       4.684  19.506 -17.691  1.00  1.040          H  
ATOM  11080 2HB  GLU C 695       5.796  19.213 -16.350  1.00  1.040          H  
ATOM  11081 1HG  GLU C 695       2.921  18.228 -16.575  1.00  1.040          H  
ATOM  11082 2HG  GLU C 695       4.377  17.242 -16.716  1.00  1.040          H  
ATOM  11083  N   LYS C 696       5.179  22.588 -17.084  1.00  0.590          N  
ATOM  11084  CA  LYS C 696       6.111  23.706 -17.149  1.00  0.580          C  
ATOM  11085  C   LYS C 696       5.812  24.719 -16.054  1.00  0.550          C  
ATOM  11086  O   LYS C 696       6.730  25.287 -15.457  1.00  0.530          O  
ATOM  11087  CB  LYS C 696       6.092  24.391 -18.507  1.00  0.820          C  
ATOM  11088  CG  LYS C 696       6.691  23.571 -19.616  1.00  0.820          C  
ATOM  11089  CD  LYS C 696       6.783  24.378 -20.884  1.00  0.820          C  
ATOM  11090  CE  LYS C 696       7.280  23.556 -22.070  1.00  0.820          C  
ATOM  11091  NZ  LYS C 696       8.586  22.857 -21.795  1.00  0.820          N  
ATOM  11092  H   LYS C 696       4.544  22.382 -17.864  1.00  0.710          H  
ATOM  11093  HA  LYS C 696       7.109  23.312 -16.973  1.00  0.700          H  
ATOM  11094 1HB  LYS C 696       5.060  24.598 -18.782  1.00  0.980          H  
ATOM  11095 2HB  LYS C 696       6.620  25.344 -18.449  1.00  0.980          H  
ATOM  11096 1HG  LYS C 696       7.674  23.238 -19.314  1.00  0.980          H  
ATOM  11097 2HG  LYS C 696       6.073  22.698 -19.792  1.00  0.980          H  
ATOM  11098 1HD  LYS C 696       5.798  24.781 -21.128  1.00  0.980          H  
ATOM  11099 2HD  LYS C 696       7.471  25.215 -20.730  1.00  0.980          H  
ATOM  11100 1HE  LYS C 696       6.533  22.818 -22.359  1.00  0.980          H  
ATOM  11101 2HE  LYS C 696       7.422  24.243 -22.893  1.00  0.980          H  
ATOM  11102 1HZ  LYS C 696       8.886  22.379 -22.640  1.00  0.980          H  
ATOM  11103 2HZ  LYS C 696       9.325  23.513 -21.515  1.00  0.980          H  
ATOM  11104 3HZ  LYS C 696       8.459  22.193 -21.054  1.00  0.980          H  
ATOM  11105  N   ALA C 697       4.524  24.955 -15.793  1.00  0.540          N  
ATOM  11106  CA  ALA C 697       4.075  25.878 -14.766  1.00  0.520          C  
ATOM  11107  C   ALA C 697       4.594  25.483 -13.406  1.00  0.480          C  
ATOM  11108  O   ALA C 697       4.964  26.341 -12.595  1.00  0.490          O  
ATOM  11109  CB  ALA C 697       2.573  25.875 -14.719  1.00  0.740          C  
ATOM  11110  H   ALA C 697       3.812  24.491 -16.367  1.00  0.650          H  
ATOM  11111  HA  ALA C 697       4.451  26.873 -15.004  1.00  0.620          H  
ATOM  11112 1HB  ALA C 697       2.223  26.543 -13.968  1.00  0.880          H  
ATOM  11113 2HB  ALA C 697       2.188  26.147 -15.665  1.00  0.880          H  
ATOM  11114 3HB  ALA C 697       2.239  24.883 -14.484  1.00  0.880          H  
ATOM  11115  N   ILE C 698       4.600  24.175 -13.157  1.00  0.470          N  
ATOM  11116  CA  ILE C 698       5.056  23.633 -11.902  1.00  0.470          C  
ATOM  11117  C   ILE C 698       6.545  23.832 -11.800  1.00  0.470          C  
ATOM  11118  O   ILE C 698       7.033  24.338 -10.789  1.00  0.490          O  
ATOM  11119  CB  ILE C 698       4.689  22.158 -11.760  1.00  0.660          C  
ATOM  11120  CG1 ILE C 698       3.164  22.052 -11.706  1.00  0.660          C  
ATOM  11121  CG2 ILE C 698       5.321  21.632 -10.443  1.00  0.660          C  
ATOM  11122  CD1 ILE C 698       2.577  20.674 -11.881  1.00  0.660          C  
ATOM  11123  H   ILE C 698       4.219  23.548 -13.875  1.00  0.560          H  
ATOM  11124  HA  ILE C 698       4.588  24.177 -11.089  1.00  0.560          H  
ATOM  11125  HB  ILE C 698       5.049  21.580 -12.619  1.00  0.790          H  
ATOM  11126 1HG1 ILE C 698       2.874  22.406 -10.798  1.00  0.790          H  
ATOM  11127 2HG1 ILE C 698       2.744  22.696 -12.452  1.00  0.790          H  
ATOM  11128 1HG2 ILE C 698       5.059  20.586 -10.299  1.00  0.790          H  
ATOM  11129 2HG2 ILE C 698       6.408  21.704 -10.478  1.00  0.790          H  
ATOM  11130 3HG2 ILE C 698       4.961  22.210  -9.605  1.00  0.790          H  
ATOM  11131 1HD1 ILE C 698       1.489  20.742 -11.812  1.00  0.790          H  
ATOM  11132 2HD1 ILE C 698       2.849  20.279 -12.862  1.00  0.790          H  
ATOM  11133 3HD1 ILE C 698       2.944  19.999 -11.113  1.00  0.790          H  
ATOM  11134  N   ASP C 699       7.288  23.483 -12.852  1.00  0.470          N  
ATOM  11135  CA  ASP C 699       8.728  23.659 -12.801  1.00  0.490          C  
ATOM  11136  C   ASP C 699       9.090  25.112 -12.530  1.00  0.500          C  
ATOM  11137  O   ASP C 699       9.989  25.379 -11.731  1.00  0.530          O  
ATOM  11138  CB  ASP C 699       9.379  23.228 -14.112  1.00  0.680          C  
ATOM  11139  CG  ASP C 699       9.401  21.724 -14.345  1.00  0.680          C  
ATOM  11140  OD1 ASP C 699       9.211  20.983 -13.419  1.00  0.680          O  
ATOM  11141  OD2 ASP C 699       9.611  21.331 -15.466  1.00  0.680          O  
ATOM  11142  H   ASP C 699       6.849  23.051 -13.673  1.00  0.560          H  
ATOM  11143  HA  ASP C 699       9.123  23.047 -11.991  1.00  0.590          H  
ATOM  11144 1HB  ASP C 699       8.845  23.697 -14.940  1.00  0.810          H  
ATOM  11145 2HB  ASP C 699      10.402  23.592 -14.132  1.00  0.810          H  
ATOM  11146  N   GLU C 700       8.354  26.062 -13.135  1.00  0.510          N  
ATOM  11147  CA  GLU C 700       8.666  27.466 -12.903  1.00  0.590          C  
ATOM  11148  C   GLU C 700       8.384  27.819 -11.443  1.00  0.560          C  
ATOM  11149  O   GLU C 700       9.197  28.490 -10.802  1.00  0.570          O  
ATOM  11150  CB  GLU C 700       7.832  28.367 -13.822  1.00  0.790          C  
ATOM  11151  CG  GLU C 700       8.171  29.853 -13.765  1.00  0.790          C  
ATOM  11152  CD  GLU C 700       9.522  30.202 -14.315  1.00  0.790          C  
ATOM  11153  OE1 GLU C 700      10.142  29.359 -14.897  1.00  0.790          O  
ATOM  11154  OE2 GLU C 700       9.903  31.335 -14.209  1.00  0.790          O  
ATOM  11155  H   GLU C 700       7.631  25.797 -13.809  1.00  0.610          H  
ATOM  11156  HA  GLU C 700       9.722  27.629 -13.108  1.00  0.710          H  
ATOM  11157 1HB  GLU C 700       7.937  28.039 -14.849  1.00  0.950          H  
ATOM  11158 2HB  GLU C 700       6.778  28.259 -13.567  1.00  0.950          H  
ATOM  11159 1HG  GLU C 700       7.416  30.420 -14.271  1.00  0.950          H  
ATOM  11160 2HG  GLU C 700       8.153  30.138 -12.744  1.00  0.950          H  
ATOM  11161  N   PHE C 701       7.255  27.338 -10.889  1.00  0.570          N  
ATOM  11162  CA  PHE C 701       6.942  27.598  -9.489  1.00  0.620          C  
ATOM  11163  C   PHE C 701       7.998  27.053  -8.539  1.00  0.620          C  
ATOM  11164  O   PHE C 701       8.449  27.750  -7.618  1.00  0.680          O  
ATOM  11165  CB  PHE C 701       5.599  27.011  -9.059  1.00  0.850          C  
ATOM  11166  CG  PHE C 701       5.429  27.177  -7.574  1.00  0.850          C  
ATOM  11167  CD1 PHE C 701       5.053  28.395  -7.024  1.00  0.850          C  
ATOM  11168  CD2 PHE C 701       5.705  26.122  -6.713  1.00  0.850          C  
ATOM  11169  CE1 PHE C 701       4.963  28.543  -5.655  1.00  0.850          C  
ATOM  11170  CE2 PHE C 701       5.617  26.272  -5.363  1.00  0.850          C  
ATOM  11171  CZ  PHE C 701       5.245  27.479  -4.827  1.00  0.850          C  
ATOM  11172  H   PHE C 701       6.581  26.828 -11.470  1.00  0.680          H  
ATOM  11173  HA  PHE C 701       6.878  28.665  -9.350  1.00  0.740          H  
ATOM  11174 1HB  PHE C 701       4.784  27.515  -9.575  1.00  1.020          H  
ATOM  11175 2HB  PHE C 701       5.553  25.950  -9.306  1.00  1.020          H  
ATOM  11176  HD1 PHE C 701       4.842  29.243  -7.675  1.00  1.020          H  
ATOM  11177  HD2 PHE C 701       6.018  25.161  -7.122  1.00  1.020          H  
ATOM  11178  HE1 PHE C 701       4.677  29.510  -5.225  1.00  1.020          H  
ATOM  11179  HE2 PHE C 701       5.859  25.430  -4.713  1.00  1.020          H  
ATOM  11180  HZ  PHE C 701       5.181  27.591  -3.742  1.00  1.020          H  
ATOM  11181  N   GLU C 702       8.360  25.789  -8.711  1.00  0.620          N  
ATOM  11182  CA  GLU C 702       9.283  25.181  -7.774  1.00  0.710          C  
ATOM  11183  C   GLU C 702      10.648  25.846  -7.829  1.00  0.650          C  
ATOM  11184  O   GLU C 702      11.272  26.083  -6.784  1.00  0.700          O  
ATOM  11185  CB  GLU C 702       9.399  23.684  -8.058  1.00  0.960          C  
ATOM  11186  CG  GLU C 702       8.141  22.877  -7.716  1.00  0.960          C  
ATOM  11187  CD  GLU C 702       7.842  22.901  -6.257  1.00  0.960          C  
ATOM  11188  OE1 GLU C 702       8.774  22.838  -5.501  1.00  0.960          O  
ATOM  11189  OE2 GLU C 702       6.695  22.977  -5.891  1.00  0.960          O  
ATOM  11190  H   GLU C 702       7.969  25.249  -9.489  1.00  0.740          H  
ATOM  11191  HA  GLU C 702       8.886  25.315  -6.766  1.00  0.850          H  
ATOM  11192 1HB  GLU C 702       9.603  23.538  -9.122  1.00  1.150          H  
ATOM  11193 2HB  GLU C 702      10.241  23.270  -7.500  1.00  1.150          H  
ATOM  11194 1HG  GLU C 702       7.297  23.300  -8.259  1.00  1.150          H  
ATOM  11195 2HG  GLU C 702       8.271  21.847  -8.047  1.00  1.150          H  
ATOM  11196  N   ILE C 703      11.098  26.204  -9.032  1.00  0.600          N  
ATOM  11197  CA  ILE C 703      12.379  26.852  -9.139  1.00  0.630          C  
ATOM  11198  C   ILE C 703      12.312  28.231  -8.541  1.00  0.730          C  
ATOM  11199  O   ILE C 703      13.186  28.579  -7.751  1.00  0.870          O  
ATOM  11200  CB  ILE C 703      12.895  26.943 -10.584  1.00  0.870          C  
ATOM  11201  CG1 ILE C 703      13.182  25.535 -11.097  1.00  0.870          C  
ATOM  11202  CG2 ILE C 703      14.213  27.827 -10.622  1.00  0.870          C  
ATOM  11203  CD1 ILE C 703      13.397  25.453 -12.570  1.00  0.870          C  
ATOM  11204  H   ILE C 703      10.561  25.974  -9.874  1.00  0.720          H  
ATOM  11205  HA  ILE C 703      13.104  26.270  -8.567  1.00  0.760          H  
ATOM  11206  HB  ILE C 703      12.123  27.385 -11.222  1.00  1.040          H  
ATOM  11207 1HG1 ILE C 703      14.074  25.149 -10.602  1.00  1.040          H  
ATOM  11208 2HG1 ILE C 703      12.341  24.894 -10.843  1.00  1.040          H  
ATOM  11209 1HG2 ILE C 703      14.589  27.900 -11.627  1.00  1.040          H  
ATOM  11210 2HG2 ILE C 703      14.009  28.832 -10.270  1.00  1.040          H  
ATOM  11211 3HG2 ILE C 703      14.978  27.377  -9.985  1.00  1.040          H  
ATOM  11212 1HD1 ILE C 703      13.573  24.428 -12.808  1.00  1.040          H  
ATOM  11213 2HD1 ILE C 703      12.505  25.805 -13.093  1.00  1.040          H  
ATOM  11214 3HD1 ILE C 703      14.250  26.044 -12.865  1.00  1.040          H  
ATOM  11215  N   MET C 704      11.287  29.043  -8.878  1.00  0.720          N  
ATOM  11216  CA  MET C 704      11.306  30.394  -8.339  1.00  0.890          C  
ATOM  11217  C   MET C 704      11.255  30.358  -6.834  1.00  0.950          C  
ATOM  11218  O   MET C 704      11.907  31.160  -6.178  1.00  1.080          O  
ATOM  11219  CB  MET C 704      10.147  31.268  -8.841  1.00  1.180          C  
ATOM  11220  CG  MET C 704       8.752  30.974  -8.274  1.00  1.180          C  
ATOM  11221  SD  MET C 704       7.451  32.087  -8.879  1.00  1.180          S  
ATOM  11222  CE  MET C 704       7.200  31.567 -10.572  1.00  1.180          C  
ATOM  11223  H   MET C 704      10.545  28.740  -9.517  1.00  0.860          H  
ATOM  11224  HA  MET C 704      12.225  30.876  -8.640  1.00  1.070          H  
ATOM  11225 1HB  MET C 704      10.373  32.312  -8.642  1.00  1.410          H  
ATOM  11226 2HB  MET C 704      10.070  31.139  -9.916  1.00  1.410          H  
ATOM  11227 1HG  MET C 704       8.491  29.982  -8.529  1.00  1.410          H  
ATOM  11228 2HG  MET C 704       8.756  31.060  -7.194  1.00  1.410          H  
ATOM  11229 1HE  MET C 704       6.425  32.182 -11.030  1.00  1.410          H  
ATOM  11230 2HE  MET C 704       8.124  31.691 -11.127  1.00  1.410          H  
ATOM  11231 3HE  MET C 704       6.897  30.530 -10.605  1.00  1.410          H  
ATOM  11232  N   LYS C 705      10.568  29.391  -6.228  1.00  0.890          N  
ATOM  11233  CA  LYS C 705      10.564  29.429  -4.786  1.00  1.000          C  
ATOM  11234  C   LYS C 705      11.995  29.267  -4.259  1.00  1.030          C  
ATOM  11235  O   LYS C 705      12.449  30.081  -3.447  1.00  1.180          O  
ATOM  11236  CB  LYS C 705       9.604  28.393  -4.201  1.00  1.360          C  
ATOM  11237  CG  LYS C 705       9.495  28.457  -2.673  1.00  1.360          C  
ATOM  11238  CD  LYS C 705       8.410  27.526  -2.134  1.00  1.360          C  
ATOM  11239  CE  LYS C 705       8.301  27.645  -0.607  1.00  1.360          C  
ATOM  11240  NZ  LYS C 705       7.193  26.810  -0.054  1.00  1.360          N  
ATOM  11241  H   LYS C 705       9.995  28.717  -6.754  1.00  1.070          H  
ATOM  11242  HA  LYS C 705      10.207  30.411  -4.475  1.00  1.200          H  
ATOM  11243 1HB  LYS C 705       8.609  28.536  -4.629  1.00  1.630          H  
ATOM  11244 2HB  LYS C 705       9.939  27.389  -4.485  1.00  1.630          H  
ATOM  11245 1HG  LYS C 705      10.453  28.164  -2.235  1.00  1.630          H  
ATOM  11246 2HG  LYS C 705       9.277  29.481  -2.368  1.00  1.630          H  
ATOM  11247 1HD  LYS C 705       7.445  27.780  -2.578  1.00  1.630          H  
ATOM  11248 2HD  LYS C 705       8.645  26.491  -2.394  1.00  1.630          H  
ATOM  11249 1HE  LYS C 705       9.240  27.328  -0.157  1.00  1.630          H  
ATOM  11250 2HE  LYS C 705       8.117  28.687  -0.346  1.00  1.630          H  
ATOM  11251 1HZ  LYS C 705       7.141  26.908   0.941  1.00  1.630          H  
ATOM  11252 2HZ  LYS C 705       6.285  27.068  -0.465  1.00  1.630          H  
ATOM  11253 3HZ  LYS C 705       7.309  25.824  -0.281  1.00  1.630          H  
ATOM  11254  N   ASP C 706      12.732  28.273  -4.779  1.00  0.930          N  
ATOM  11255  CA  ASP C 706      14.118  28.030  -4.363  1.00  0.990          C  
ATOM  11256  C   ASP C 706      15.139  29.128  -4.714  1.00  1.020          C  
ATOM  11257  O   ASP C 706      16.110  29.305  -3.983  1.00  1.080          O  
ATOM  11258  CB  ASP C 706      14.607  26.702  -4.928  1.00  1.360          C  
ATOM  11259  CG  ASP C 706      14.032  25.475  -4.200  1.00  1.360          C  
ATOM  11260  OD1 ASP C 706      13.577  25.602  -3.085  1.00  1.360          O  
ATOM  11261  OD2 ASP C 706      14.041  24.420  -4.789  1.00  1.360          O  
ATOM  11262  H   ASP C 706      12.295  27.634  -5.458  1.00  1.120          H  
ATOM  11263  HA  ASP C 706      14.111  27.937  -3.278  1.00  1.190          H  
ATOM  11264 1HB  ASP C 706      14.323  26.644  -5.985  1.00  1.630          H  
ATOM  11265 2HB  ASP C 706      15.691  26.674  -4.877  1.00  1.630          H  
ATOM  11266  N   THR C 707      14.981  29.814  -5.851  1.00  1.060          N  
ATOM  11267  CA  THR C 707      15.935  30.879  -6.229  1.00  1.220          C  
ATOM  11268  C   THR C 707      15.547  32.300  -5.795  1.00  1.300          C  
ATOM  11269  O   THR C 707      16.416  33.133  -5.527  1.00  1.640          O  
ATOM  11270  CB  THR C 707      16.252  30.863  -7.741  1.00  1.640          C  
ATOM  11271  OG1 THR C 707      17.198  31.870  -8.046  1.00  1.640          O  
ATOM  11272  CG2 THR C 707      15.070  31.112  -8.593  1.00  1.640          C  
ATOM  11273  H   THR C 707      14.199  29.560  -6.463  1.00  1.270          H  
ATOM  11274  HA  THR C 707      16.876  30.654  -5.729  1.00  1.460          H  
ATOM  11275  HB  THR C 707      16.649  29.904  -7.988  1.00  1.970          H  
ATOM  11276  HG1 THR C 707      18.061  31.703  -7.611  1.00  1.970          H  
ATOM  11277 1HG2 THR C 707      15.376  31.050  -9.627  1.00  1.970          H  
ATOM  11278 2HG2 THR C 707      14.367  30.388  -8.409  1.00  1.970          H  
ATOM  11279 3HG2 THR C 707      14.647  32.090  -8.397  1.00  1.970          H  
ATOM  11280  N   LEU C 708      14.247  32.599  -5.771  1.00  1.070          N  
ATOM  11281  CA  LEU C 708      13.740  33.928  -5.477  1.00  1.240          C  
ATOM  11282  C   LEU C 708      13.573  34.148  -3.964  1.00  1.190          C  
ATOM  11283  O   LEU C 708      13.880  35.228  -3.455  1.00  1.380          O  
ATOM  11284  CB  LEU C 708      12.383  34.129  -6.186  1.00  1.670          C  
ATOM  11285  CG  LEU C 708      11.717  35.513  -6.117  1.00  1.670          C  
ATOM  11286  CD1 LEU C 708      12.597  36.570  -6.805  1.00  1.670          C  
ATOM  11287  CD2 LEU C 708      10.319  35.419  -6.746  1.00  1.670          C  
ATOM  11288  H   LEU C 708      13.564  31.883  -5.984  1.00  1.280          H  
ATOM  11289  HA  LEU C 708      14.460  34.645  -5.859  1.00  1.490          H  
ATOM  11290 1HB  LEU C 708      12.495  33.848  -7.235  1.00  2.000          H  
ATOM  11291 2HB  LEU C 708      11.673  33.455  -5.732  1.00  2.000          H  
ATOM  11292  HG  LEU C 708      11.619  35.799  -5.089  1.00  2.000          H  
ATOM  11293 1HD1 LEU C 708      12.117  37.548  -6.736  1.00  2.000          H  
ATOM  11294 2HD1 LEU C 708      13.561  36.629  -6.337  1.00  2.000          H  
ATOM  11295 3HD1 LEU C 708      12.732  36.321  -7.847  1.00  2.000          H  
ATOM  11296 1HD2 LEU C 708       9.825  36.390  -6.683  1.00  2.000          H  
ATOM  11297 2HD2 LEU C 708      10.398  35.123  -7.784  1.00  2.000          H  
ATOM  11298 3HD2 LEU C 708       9.726  34.676  -6.203  1.00  2.000          H  
ATOM  11299  N   PHE C 709      13.087  33.131  -3.227  1.00  1.040          N  
ATOM  11300  CA  PHE C 709      12.831  33.236  -1.788  1.00  1.140          C  
ATOM  11301  C   PHE C 709      11.753  34.264  -1.444  1.00  1.260          C  
ATOM  11302  O   PHE C 709      11.797  34.896  -0.386  1.00  1.520          O  
ATOM  11303  CB  PHE C 709      14.123  33.577  -1.024  1.00  1.560          C  
ATOM  11304  CG  PHE C 709      15.258  32.642  -1.321  1.00  1.560          C  
ATOM  11305  CD1 PHE C 709      16.292  33.038  -2.147  1.00  1.560          C  
ATOM  11306  CD2 PHE C 709      15.291  31.370  -0.790  1.00  1.560          C  
ATOM  11307  CE1 PHE C 709      17.333  32.200  -2.427  1.00  1.560          C  
ATOM  11308  CE2 PHE C 709      16.341  30.527  -1.063  1.00  1.560          C  
ATOM  11309  CZ  PHE C 709      17.368  30.948  -1.880  1.00  1.560          C  
ATOM  11310  H   PHE C 709      12.865  32.221  -3.643  1.00  1.250          H  
ATOM  11311  HA  PHE C 709      12.484  32.259  -1.446  1.00  1.370          H  
ATOM  11312 1HB  PHE C 709      14.447  34.596  -1.227  1.00  1.870          H  
ATOM  11313 2HB  PHE C 709      13.925  33.526   0.047  1.00  1.870          H  
ATOM  11314  HD1 PHE C 709      16.269  34.040  -2.588  1.00  1.870          H  
ATOM  11315  HD2 PHE C 709      14.473  31.036  -0.149  1.00  1.870          H  
ATOM  11316  HE1 PHE C 709      18.123  32.530  -3.098  1.00  1.870          H  
ATOM  11317  HE2 PHE C 709      16.354  29.522  -0.649  1.00  1.870          H  
ATOM  11318  HZ  PHE C 709      18.192  30.274  -2.113  1.00  1.870          H  
ATOM  11319  N   HIS C 710      10.784  34.423  -2.339  1.00  1.230          N  
ATOM  11320  CA  HIS C 710       9.658  35.314  -2.137  1.00  1.460          C  
ATOM  11321  C   HIS C 710       8.409  34.629  -2.640  1.00  1.450          C  
ATOM  11322  O   HIS C 710       8.474  33.756  -3.508  1.00  1.530          O  
ATOM  11323  CB  HIS C 710       9.777  36.673  -2.854  1.00  1.950          C  
ATOM  11324  CG  HIS C 710      10.922  37.564  -2.433  1.00  1.950          C  
ATOM  11325  ND1 HIS C 710      10.969  38.174  -1.196  1.00  1.950          N  
ATOM  11326  CD2 HIS C 710      12.010  37.999  -3.108  1.00  1.950          C  
ATOM  11327  CE1 HIS C 710      12.051  38.927  -1.122  1.00  1.950          C  
ATOM  11328  NE2 HIS C 710      12.701  38.855  -2.273  1.00  1.950          N  
ATOM  11329  H   HIS C 710      10.791  33.846  -3.169  1.00  1.480          H  
ATOM  11330  HA  HIS C 710       9.524  35.506  -1.075  1.00  1.750          H  
ATOM  11331 1HB  HIS C 710       9.834  36.515  -3.920  1.00  2.340          H  
ATOM  11332 2HB  HIS C 710       8.861  37.232  -2.679  1.00  2.340          H  
ATOM  11333  HD1 HIS C 710      10.530  37.807  -0.375  1.00  2.340          H  
ATOM  11334  HD2 HIS C 710      12.383  37.817  -4.109  1.00  2.340          H  
ATOM  11335  HE1 HIS C 710      12.270  39.490  -0.215  1.00  2.340          H  
ATOM  11336  N   ASP C 711       7.283  35.037  -2.092  1.00  1.570          N  
ATOM  11337  CA  ASP C 711       5.977  34.560  -2.502  1.00  1.760          C  
ATOM  11338  C   ASP C 711       4.962  35.619  -2.083  1.00  1.990          C  
ATOM  11339  O   ASP C 711       4.438  36.343  -2.931  1.00  2.340          O  
ATOM  11340  OXT ASP C 711       4.427  35.517  -0.978  1.00  2.640          O  
ATOM  11341  CB  ASP C 711       5.658  33.179  -1.872  1.00  2.260          C  
ATOM  11342  CG  ASP C 711       4.357  32.488  -2.437  1.00  2.260          C  
ATOM  11343  OD1 ASP C 711       4.387  31.970  -3.544  1.00  2.260          O  
ATOM  11344  OD2 ASP C 711       3.342  32.486  -1.732  1.00  2.260          O  
ATOM  11345  H   ASP C 711       7.332  35.733  -1.361  1.00  1.880          H  
ATOM  11346  HA  ASP C 711       5.955  34.464  -3.590  1.00  2.110          H  
ATOM  11347 1HB  ASP C 711       6.504  32.507  -2.042  1.00  2.710          H  
ATOM  11348 2HB  ASP C 711       5.552  33.292  -0.792  1.00  2.710          H  
TER                                                                             
ATOM  11350  N   MET D 712      31.667  55.511 -21.211  1.00  3.690          N  
ATOM  11351  CA  MET D 712      32.573  55.513 -20.069  1.00  2.990          C  
ATOM  11352  C   MET D 712      33.555  54.347 -20.215  1.00  2.490          C  
ATOM  11353  O   MET D 712      33.872  53.951 -21.338  1.00  2.660          O  
ATOM  11354  CB  MET D 712      31.771  55.439 -18.761  1.00  4.470          C  
ATOM  11355  CG  MET D 712      30.777  56.607 -18.552  1.00  4.470          C  
ATOM  11356  SD  MET D 712      31.567  58.233 -18.487  1.00  4.470          S  
ATOM  11357  CE  MET D 712      32.344  58.260 -16.875  1.00  4.470          C  
ATOM  11358 1H   MET D 712      31.293  56.439 -21.349  1.00  4.430          H  
ATOM  11359 2H   MET D 712      32.176  55.228 -22.037  1.00  4.430          H  
ATOM  11360 3H   MET D 712      30.912  54.861 -21.045  1.00  4.430          H  
ATOM  11361  HA  MET D 712      33.151  56.437 -20.079  1.00  3.590          H  
ATOM  11362 1HB  MET D 712      31.214  54.508 -18.739  1.00  5.360          H  
ATOM  11363 2HB  MET D 712      32.435  55.443 -17.909  1.00  5.360          H  
ATOM  11364 1HG  MET D 712      30.029  56.616 -19.339  1.00  5.360          H  
ATOM  11365 2HG  MET D 712      30.259  56.459 -17.604  1.00  5.360          H  
ATOM  11366 1HE  MET D 712      32.861  59.210 -16.739  1.00  5.360          H  
ATOM  11367 2HE  MET D 712      31.584  58.158 -16.110  1.00  5.360          H  
ATOM  11368 3HE  MET D 712      33.058  57.447 -16.784  1.00  5.360          H  
ATOM  11369  N   SER D 713      34.049  53.817 -19.098  1.00  2.250          N  
ATOM  11370  CA  SER D 713      34.958  52.667 -19.109  1.00  2.010          C  
ATOM  11371  C   SER D 713      34.286  51.390 -19.598  1.00  1.810          C  
ATOM  11372  O   SER D 713      33.068  51.236 -19.476  1.00  2.430          O  
ATOM  11373  CB  SER D 713      35.536  52.360 -17.757  1.00  2.910          C  
ATOM  11374  OG  SER D 713      36.343  51.224 -17.883  1.00  2.910          O  
ATOM  11375  H   SER D 713      33.787  54.196 -18.202  1.00  2.700          H  
ATOM  11376  HA  SER D 713      35.781  52.892 -19.788  1.00  2.410          H  
ATOM  11377 1HB  SER D 713      36.120  53.198 -17.386  1.00  3.490          H  
ATOM  11378 2HB  SER D 713      34.731  52.161 -17.046  1.00  3.490          H  
ATOM  11379  HG  SER D 713      36.518  50.878 -16.978  1.00  3.490          H  
ATOM  11380  N   LYS D 714      35.073  50.500 -20.195  1.00  1.430          N  
ATOM  11381  CA  LYS D 714      34.641  49.176 -20.662  1.00  1.660          C  
ATOM  11382  C   LYS D 714      35.800  48.188 -20.498  1.00  1.290          C  
ATOM  11383  O   LYS D 714      36.867  48.647 -20.912  1.00  1.410          O  
ATOM  11384  CB  LYS D 714      34.164  49.207 -22.123  1.00  2.230          C  
ATOM  11385  CG  LYS D 714      32.910  50.042 -22.377  1.00  2.230          C  
ATOM  11386  CD  LYS D 714      32.468  49.986 -23.835  1.00  2.230          C  
ATOM  11387  CE  LYS D 714      31.192  50.794 -24.053  1.00  2.230          C  
ATOM  11388  NZ  LYS D 714      30.762  50.803 -25.486  1.00  2.230          N  
ATOM  11389  H   LYS D 714      36.054  50.734 -20.263  1.00  1.720          H  
ATOM  11390  HA  LYS D 714      33.821  48.832 -20.034  1.00  1.990          H  
ATOM  11391 1HB  LYS D 714      34.961  49.593 -22.757  1.00  2.680          H  
ATOM  11392 2HB  LYS D 714      33.937  48.196 -22.456  1.00  2.680          H  
ATOM  11393 1HG  LYS D 714      32.103  49.687 -21.733  1.00  2.680          H  
ATOM  11394 2HG  LYS D 714      33.111  51.083 -22.131  1.00  2.680          H  
ATOM  11395 1HD  LYS D 714      33.257  50.394 -24.466  1.00  2.680          H  
ATOM  11396 2HD  LYS D 714      32.290  48.951 -24.123  1.00  2.680          H  
ATOM  11397 1HE  LYS D 714      30.395  50.360 -23.449  1.00  2.680          H  
ATOM  11398 2HE  LYS D 714      31.362  51.822 -23.728  1.00  2.680          H  
ATOM  11399 1HZ  LYS D 714      29.917  51.347 -25.576  1.00  2.680          H  
ATOM  11400 2HZ  LYS D 714      31.487  51.217 -26.051  1.00  2.680          H  
ATOM  11401 3HZ  LYS D 714      30.586  49.863 -25.810  1.00  2.680          H  
ATOM  11402  N   ARG D 715      35.451  46.938 -20.862  1.00  1.020          N  
ATOM  11403  CA  ARG D 715      36.116  45.732 -20.317  1.00  0.800          C  
ATOM  11404  C   ARG D 715      35.484  45.052 -19.103  1.00  0.760          C  
ATOM  11405  O   ARG D 715      35.025  45.693 -18.142  1.00  0.770          O  
ATOM  11406  CB  ARG D 715      37.580  45.970 -19.997  1.00  1.210          C  
ATOM  11407  CG  ARG D 715      38.479  46.123 -21.212  1.00  1.210          C  
ATOM  11408  CD  ARG D 715      39.810  46.513 -20.813  1.00  1.210          C  
ATOM  11409  NE  ARG D 715      40.695  46.697 -21.949  1.00  1.210          N  
ATOM  11410  CZ  ARG D 715      40.803  47.836 -22.681  1.00  1.210          C  
ATOM  11411  NH1 ARG D 715      40.053  48.896 -22.409  1.00  1.210          N  
ATOM  11412  NH2 ARG D 715      41.671  47.887 -23.680  1.00  1.210          N  
ATOM  11413  H   ARG D 715      35.403  46.853 -21.866  1.00  1.220          H  
ATOM  11414  HA  ARG D 715      36.113  45.004 -21.118  1.00  0.960          H  
ATOM  11415 1HB  ARG D 715      37.702  46.839 -19.353  1.00  1.450          H  
ATOM  11416 2HB  ARG D 715      37.956  45.111 -19.437  1.00  1.450          H  
ATOM  11417 1HG  ARG D 715      38.568  45.147 -21.690  1.00  1.450          H  
ATOM  11418 2HG  ARG D 715      38.085  46.827 -21.929  1.00  1.450          H  
ATOM  11419 1HD  ARG D 715      39.753  47.443 -20.255  1.00  1.450          H  
ATOM  11420 2HD  ARG D 715      40.237  45.734 -20.181  1.00  1.450          H  
ATOM  11421  HE  ARG D 715      41.295  45.913 -22.203  1.00  1.450          H  
ATOM  11422 1HH1 ARG D 715      39.370  48.871 -21.651  1.00  1.450          H  
ATOM  11423 2HH1 ARG D 715      40.145  49.735 -22.964  1.00  1.450          H  
ATOM  11424 1HH2 ARG D 715      42.253  47.084 -23.891  1.00  1.450          H  
ATOM  11425 2HH2 ARG D 715      41.760  48.727 -24.233  1.00  1.450          H  
ATOM  11426  N   ALA D 716      35.504  43.721 -19.173  1.00  0.760          N  
ATOM  11427  CA  ALA D 716      34.999  42.866 -18.110  1.00  0.760          C  
ATOM  11428  C   ALA D 716      35.818  41.593 -18.004  1.00  0.730          C  
ATOM  11429  O   ALA D 716      36.544  41.204 -18.930  1.00  0.730          O  
ATOM  11430  CB  ALA D 716      33.551  42.506 -18.345  1.00  1.060          C  
ATOM  11431  H   ALA D 716      35.854  43.296 -20.040  1.00  0.910          H  
ATOM  11432  HA  ALA D 716      35.089  43.400 -17.166  1.00  0.910          H  
ATOM  11433 1HB  ALA D 716      33.205  41.879 -17.524  1.00  1.280          H  
ATOM  11434 2HB  ALA D 716      32.964  43.401 -18.374  1.00  1.280          H  
ATOM  11435 3HB  ALA D 716      33.452  41.972 -19.278  1.00  1.280          H  
ATOM  11436  N   VAL D 717      35.751  40.988 -16.832  1.00  0.730          N  
ATOM  11437  CA  VAL D 717      36.467  39.753 -16.592  1.00  0.710          C  
ATOM  11438  C   VAL D 717      35.560  38.703 -15.949  1.00  0.680          C  
ATOM  11439  O   VAL D 717      34.702  39.037 -15.126  1.00  0.700          O  
ATOM  11440  CB  VAL D 717      37.707  40.049 -15.705  1.00  1.000          C  
ATOM  11441  CG1 VAL D 717      37.287  40.518 -14.351  1.00  1.000          C  
ATOM  11442  CG2 VAL D 717      38.605  38.856 -15.594  1.00  1.000          C  
ATOM  11443  H   VAL D 717      35.152  41.401 -16.112  1.00  0.880          H  
ATOM  11444  HA  VAL D 717      36.812  39.375 -17.544  1.00  0.850          H  
ATOM  11445  HB  VAL D 717      38.262  40.868 -16.165  1.00  1.200          H  
ATOM  11446 1HG1 VAL D 717      38.172  40.761 -13.770  1.00  1.200          H  
ATOM  11447 2HG1 VAL D 717      36.666  41.396 -14.462  1.00  1.200          H  
ATOM  11448 3HG1 VAL D 717      36.729  39.737 -13.838  1.00  1.200          H  
ATOM  11449 1HG2 VAL D 717      39.453  39.137 -14.982  1.00  1.200          H  
ATOM  11450 2HG2 VAL D 717      38.093  38.034 -15.132  1.00  1.200          H  
ATOM  11451 3HG2 VAL D 717      38.942  38.557 -16.583  1.00  1.200          H  
ATOM  11452  N   ILE D 718      35.764  37.447 -16.329  1.00  0.660          N  
ATOM  11453  CA  ILE D 718      35.040  36.333 -15.721  1.00  0.640          C  
ATOM  11454  C   ILE D 718      36.030  35.520 -14.921  1.00  0.630          C  
ATOM  11455  O   ILE D 718      37.106  35.175 -15.420  1.00  0.640          O  
ATOM  11456  CB  ILE D 718      34.364  35.407 -16.742  1.00  0.900          C  
ATOM  11457  CG1 ILE D 718      33.393  36.205 -17.579  1.00  0.900          C  
ATOM  11458  CG2 ILE D 718      33.616  34.249 -15.984  1.00  0.900          C  
ATOM  11459  CD1 ILE D 718      32.861  35.472 -18.768  1.00  0.900          C  
ATOM  11460  H   ILE D 718      36.473  37.284 -17.052  1.00  0.790          H  
ATOM  11461  HA  ILE D 718      34.283  36.724 -15.047  1.00  0.770          H  
ATOM  11462  HB  ILE D 718      35.093  34.986 -17.380  1.00  1.080          H  
ATOM  11463 1HG1 ILE D 718      32.574  36.521 -16.945  1.00  1.080          H  
ATOM  11464 2HG1 ILE D 718      33.898  37.096 -17.944  1.00  1.080          H  
ATOM  11465 1HG2 ILE D 718      33.134  33.598 -16.682  1.00  1.080          H  
ATOM  11466 2HG2 ILE D 718      34.313  33.665 -15.397  1.00  1.080          H  
ATOM  11467 3HG2 ILE D 718      32.859  34.681 -15.317  1.00  1.080          H  
ATOM  11468 1HD1 ILE D 718      32.195  36.131 -19.294  1.00  1.080          H  
ATOM  11469 2HD1 ILE D 718      33.677  35.193 -19.421  1.00  1.080          H  
ATOM  11470 3HD1 ILE D 718      32.316  34.583 -18.480  1.00  1.080          H  
ATOM  11471  N   LEU D 719      35.701  35.252 -13.674  1.00  0.640          N  
ATOM  11472  CA  LEU D 719      36.610  34.485 -12.848  1.00  0.670          C  
ATOM  11473  C   LEU D 719      36.094  33.045 -12.805  1.00  0.640          C  
ATOM  11474  O   LEU D 719      35.024  32.770 -12.246  1.00  0.700          O  
ATOM  11475  CB  LEU D 719      36.688  35.132 -11.463  1.00  0.930          C  
ATOM  11476  CG  LEU D 719      36.961  36.700 -11.479  1.00  0.930          C  
ATOM  11477  CD1 LEU D 719      37.042  37.205 -10.052  1.00  0.930          C  
ATOM  11478  CD2 LEU D 719      38.225  37.079 -12.273  1.00  0.930          C  
ATOM  11479  H   LEU D 719      34.795  35.577 -13.317  1.00  0.770          H  
ATOM  11480  HA  LEU D 719      37.589  34.471 -13.300  1.00  0.800          H  
ATOM  11481 1HB  LEU D 719      35.745  34.969 -10.948  1.00  1.110          H  
ATOM  11482 2HB  LEU D 719      37.482  34.653 -10.893  1.00  1.110          H  
ATOM  11483  HG  LEU D 719      36.109  37.180 -11.957  1.00  1.110          H  
ATOM  11484 1HD1 LEU D 719      37.178  38.270 -10.059  1.00  1.110          H  
ATOM  11485 2HD1 LEU D 719      36.114  36.964  -9.535  1.00  1.110          H  
ATOM  11486 3HD1 LEU D 719      37.878  36.745  -9.531  1.00  1.110          H  
ATOM  11487 1HD2 LEU D 719      38.338  38.161 -12.271  1.00  1.110          H  
ATOM  11488 2HD2 LEU D 719      39.081  36.654 -11.846  1.00  1.110          H  
ATOM  11489 3HD2 LEU D 719      38.139  36.736 -13.291  1.00  1.110          H  
ATOM  11490  N   ALA D 720      36.828  32.110 -13.420  1.00  0.620          N  
ATOM  11491  CA  ALA D 720      36.358  30.736 -13.580  1.00  0.680          C  
ATOM  11492  C   ALA D 720      37.421  29.667 -13.289  1.00  0.660          C  
ATOM  11493  O   ALA D 720      37.617  28.749 -14.095  1.00  0.760          O  
ATOM  11494  CB  ALA D 720      35.851  30.565 -14.999  1.00  0.930          C  
ATOM  11495  H   ALA D 720      37.726  32.347 -13.853  1.00  0.740          H  
ATOM  11496  HA  ALA D 720      35.536  30.580 -12.879  1.00  0.820          H  
ATOM  11497 1HB  ALA D 720      35.456  29.567 -15.129  1.00  1.110          H  
ATOM  11498 2HB  ALA D 720      35.076  31.293 -15.188  1.00  1.110          H  
ATOM  11499 3HB  ALA D 720      36.677  30.723 -15.692  1.00  1.110          H  
ATOM  11500  N   GLY D 721      38.121  29.787 -12.162  1.00  0.700          N  
ATOM  11501  CA  GLY D 721      39.128  28.797 -11.785  1.00  0.670          C  
ATOM  11502  C   GLY D 721      38.532  27.786 -10.799  1.00  0.680          C  
ATOM  11503  O   GLY D 721      37.315  27.727 -10.624  1.00  0.890          O  
ATOM  11504  H   GLY D 721      37.932  30.560 -11.538  1.00  0.840          H  
ATOM  11505 1HA  GLY D 721      39.476  28.279 -12.674  1.00  0.800          H  
ATOM  11506 2HA  GLY D 721      39.988  29.295 -11.341  1.00  0.800          H  
ATOM  11507  N   GLY D 722      39.393  27.019 -10.127  1.00  0.740          N  
ATOM  11508  CA  GLY D 722      38.964  26.004  -9.164  1.00  0.750          C  
ATOM  11509  C   GLY D 722      38.923  24.600  -9.764  1.00  0.770          C  
ATOM  11510  O   GLY D 722      38.679  24.425 -10.957  1.00  0.930          O  
ATOM  11511  H   GLY D 722      40.378  27.124 -10.313  1.00  0.890          H  
ATOM  11512 1HA  GLY D 722      39.636  26.010  -8.309  1.00  0.900          H  
ATOM  11513 2HA  GLY D 722      37.977  26.264  -8.785  1.00  0.900          H  
ATOM  11514  N   LYS D 723      39.152  23.593  -8.911  1.00  0.820          N  
ATOM  11515  CA  LYS D 723      39.169  22.188  -9.333  1.00  0.900          C  
ATOM  11516  C   LYS D 723      37.832  21.652  -9.856  1.00  0.800          C  
ATOM  11517  O   LYS D 723      37.816  20.834 -10.771  1.00  1.010          O  
ATOM  11518  CB  LYS D 723      39.642  21.293  -8.194  1.00  1.230          C  
ATOM  11519  CG  LYS D 723      41.112  21.416  -7.843  1.00  1.230          C  
ATOM  11520  CD  LYS D 723      41.469  20.482  -6.683  1.00  1.230          C  
ATOM  11521  CE  LYS D 723      42.945  20.576  -6.311  1.00  1.230          C  
ATOM  11522  NZ  LYS D 723      43.285  19.690  -5.160  1.00  1.230          N  
ATOM  11523  H   LYS D 723      39.338  23.821  -7.945  1.00  0.980          H  
ATOM  11524  HA  LYS D 723      39.886  22.097 -10.149  1.00  1.080          H  
ATOM  11525 1HB  LYS D 723      39.059  21.501  -7.298  1.00  1.470          H  
ATOM  11526 2HB  LYS D 723      39.467  20.256  -8.472  1.00  1.470          H  
ATOM  11527 1HG  LYS D 723      41.711  21.151  -8.717  1.00  1.470          H  
ATOM  11528 2HG  LYS D 723      41.341  22.445  -7.568  1.00  1.470          H  
ATOM  11529 1HD  LYS D 723      40.868  20.740  -5.810  1.00  1.470          H  
ATOM  11530 2HD  LYS D 723      41.241  19.453  -6.965  1.00  1.470          H  
ATOM  11531 1HE  LYS D 723      43.548  20.285  -7.171  1.00  1.470          H  
ATOM  11532 2HE  LYS D 723      43.182  21.606  -6.046  1.00  1.470          H  
ATOM  11533 1HZ  LYS D 723      44.269  19.779  -4.945  1.00  1.470          H  
ATOM  11534 2HZ  LYS D 723      42.740  19.959  -4.353  1.00  1.470          H  
ATOM  11535 3HZ  LYS D 723      43.081  18.730  -5.399  1.00  1.470          H  
ATOM  11536  N   GLY D 724      36.711  22.076  -9.259  1.00  0.640          N  
ATOM  11537  CA  GLY D 724      35.391  21.579  -9.677  1.00  0.650          C  
ATOM  11538  C   GLY D 724      35.061  20.149  -9.213  1.00  0.610          C  
ATOM  11539  O   GLY D 724      34.244  19.460  -9.836  1.00  0.630          O  
ATOM  11540  H   GLY D 724      36.788  22.761  -8.523  1.00  0.770          H  
ATOM  11541 1HA  GLY D 724      34.628  22.255  -9.302  1.00  0.780          H  
ATOM  11542 2HA  GLY D 724      35.335  21.622 -10.763  1.00  0.780          H  
ATOM  11543  N   THR D 725      35.625  19.723  -8.080  1.00  0.600          N  
ATOM  11544  CA  THR D 725      35.454  18.356  -7.576  1.00  0.620          C  
ATOM  11545  C   THR D 725      34.010  17.940  -7.290  1.00  0.590          C  
ATOM  11546  O   THR D 725      33.642  16.772  -7.484  1.00  0.600          O  
ATOM  11547  CB  THR D 725      36.278  18.171  -6.291  1.00  0.860          C  
ATOM  11548  OG1 THR D 725      35.873  19.156  -5.324  1.00  0.860          O  
ATOM  11549  CG2 THR D 725      37.752  18.321  -6.598  1.00  0.860          C  
ATOM  11550  H   THR D 725      36.229  20.346  -7.563  1.00  0.720          H  
ATOM  11551  HA  THR D 725      35.862  17.687  -8.326  1.00  0.740          H  
ATOM  11552  HB  THR D 725      36.091  17.185  -5.882  1.00  1.030          H  
ATOM  11553  HG1 THR D 725      36.240  18.931  -4.459  1.00  1.030          H  
ATOM  11554 1HG2 THR D 725      38.332  18.189  -5.686  1.00  1.030          H  
ATOM  11555 2HG2 THR D 725      38.049  17.569  -7.329  1.00  1.030          H  
ATOM  11556 3HG2 THR D 725      37.932  19.300  -6.997  1.00  1.030          H  
ATOM  11557  N   ARG D 726      33.168  18.892  -6.910  1.00  0.580          N  
ATOM  11558  CA  ARG D 726      31.768  18.615  -6.604  1.00  0.620          C  
ATOM  11559  C   ARG D 726      30.970  18.068  -7.792  1.00  0.630          C  
ATOM  11560  O   ARG D 726      29.919  17.456  -7.595  1.00  0.710          O  
ATOM  11561  CB  ARG D 726      31.073  19.846  -6.044  1.00  0.850          C  
ATOM  11562  CG  ARG D 726      31.486  20.209  -4.608  1.00  0.850          C  
ATOM  11563  CD  ARG D 726      30.567  21.216  -4.010  1.00  0.850          C  
ATOM  11564  NE  ARG D 726      30.664  22.513  -4.669  1.00  0.850          N  
ATOM  11565  CZ  ARG D 726      31.516  23.513  -4.327  1.00  0.850          C  
ATOM  11566  NH1 ARG D 726      32.352  23.371  -3.312  1.00  0.850          N  
ATOM  11567  NH2 ARG D 726      31.511  24.646  -5.011  1.00  0.850          N  
ATOM  11568  H   ARG D 726      33.533  19.823  -6.765  1.00  0.700          H  
ATOM  11569  HA  ARG D 726      31.749  17.857  -5.822  1.00  0.740          H  
ATOM  11570 1HB  ARG D 726      31.288  20.704  -6.681  1.00  1.020          H  
ATOM  11571 2HB  ARG D 726      29.991  19.698  -6.061  1.00  1.020          H  
ATOM  11572 1HG  ARG D 726      31.464  19.314  -3.989  1.00  1.020          H  
ATOM  11573 2HG  ARG D 726      32.494  20.619  -4.615  1.00  1.020          H  
ATOM  11574 1HD  ARG D 726      29.544  20.862  -4.130  1.00  1.020          H  
ATOM  11575 2HD  ARG D 726      30.775  21.338  -2.951  1.00  1.020          H  
ATOM  11576  HE  ARG D 726      30.038  22.656  -5.473  1.00  1.020          H  
ATOM  11577 1HH1 ARG D 726      32.365  22.517  -2.779  1.00  1.020          H  
ATOM  11578 2HH1 ARG D 726      32.980  24.123  -3.063  1.00  1.020          H  
ATOM  11579 1HH2 ARG D 726      30.877  24.769  -5.786  1.00  1.020          H  
ATOM  11580 2HH2 ARG D 726      32.138  25.393  -4.752  1.00  1.020          H  
ATOM  11581  N   LEU D 727      31.423  18.330  -9.022  1.00  0.610          N  
ATOM  11582  CA  LEU D 727      30.687  17.892 -10.202  1.00  0.640          C  
ATOM  11583  C   LEU D 727      31.399  16.747 -10.963  1.00  0.650          C  
ATOM  11584  O   LEU D 727      31.169  16.544 -12.163  1.00  0.730          O  
ATOM  11585  CB  LEU D 727      30.421  19.103 -11.140  1.00  0.880          C  
ATOM  11586  CG  LEU D 727      29.168  20.069 -10.881  1.00  0.880          C  
ATOM  11587  CD1 LEU D 727      27.875  19.299 -10.995  1.00  0.880          C  
ATOM  11588  CD2 LEU D 727      29.262  20.742  -9.515  1.00  0.880          C  
ATOM  11589  H   LEU D 727      32.318  18.810  -9.146  1.00  0.730          H  
ATOM  11590  HA  LEU D 727      29.735  17.494  -9.869  1.00  0.770          H  
ATOM  11591 1HB  LEU D 727      31.292  19.737 -11.090  1.00  1.060          H  
ATOM  11592 2HB  LEU D 727      30.320  18.735 -12.157  1.00  1.060          H  
ATOM  11593  HG  LEU D 727      29.164  20.841 -11.658  1.00  1.060          H  
ATOM  11594 1HD1 LEU D 727      27.044  19.971 -10.854  1.00  1.060          H  
ATOM  11595 2HD1 LEU D 727      27.808  18.841 -11.972  1.00  1.060          H  
ATOM  11596 3HD1 LEU D 727      27.842  18.546 -10.252  1.00  1.060          H  
ATOM  11597 1HD2 LEU D 727      28.421  21.398  -9.375  1.00  1.060          H  
ATOM  11598 2HD2 LEU D 727      29.246  20.004  -8.734  1.00  1.060          H  
ATOM  11599 3HD2 LEU D 727      30.181  21.321  -9.446  1.00  1.060          H  
ATOM  11600  N   ARG D 728      32.240  15.977 -10.267  1.00  0.630          N  
ATOM  11601  CA  ARG D 728      32.866  14.797 -10.867  1.00  0.680          C  
ATOM  11602  C   ARG D 728      31.802  13.698 -10.911  1.00  0.750          C  
ATOM  11603  O   ARG D 728      30.895  13.718 -10.084  1.00  0.780          O  
ATOM  11604  CB  ARG D 728      34.057  14.316 -10.048  1.00  0.930          C  
ATOM  11605  CG  ARG D 728      35.230  15.244 -10.043  1.00  0.930          C  
ATOM  11606  CD  ARG D 728      36.323  14.758  -9.164  1.00  0.930          C  
ATOM  11607  NE  ARG D 728      35.922  14.747  -7.761  1.00  0.930          N  
ATOM  11608  CZ  ARG D 728      36.661  14.256  -6.740  1.00  0.930          C  
ATOM  11609  NH1 ARG D 728      37.854  13.738  -6.964  1.00  0.930          N  
ATOM  11610  NH2 ARG D 728      36.180  14.296  -5.506  1.00  0.930          N  
ATOM  11611  H   ARG D 728      32.443  16.215  -9.290  1.00  0.760          H  
ATOM  11612  HA  ARG D 728      33.207  15.049 -11.865  1.00  0.820          H  
ATOM  11613 1HB  ARG D 728      33.741  14.185  -9.015  1.00  1.120          H  
ATOM  11614 2HB  ARG D 728      34.405  13.356 -10.400  1.00  1.120          H  
ATOM  11615 1HG  ARG D 728      35.613  15.347 -11.055  1.00  1.120          H  
ATOM  11616 2HG  ARG D 728      34.898  16.206  -9.702  1.00  1.120          H  
ATOM  11617 1HD  ARG D 728      36.594  13.744  -9.452  1.00  1.120          H  
ATOM  11618 2HD  ARG D 728      37.183  15.417  -9.275  1.00  1.120          H  
ATOM  11619  HE  ARG D 728      34.999  15.141  -7.532  1.00  1.120          H  
ATOM  11620 1HH1 ARG D 728      38.227  13.702  -7.900  1.00  1.120          H  
ATOM  11621 2HH1 ARG D 728      38.399  13.372  -6.195  1.00  1.120          H  
ATOM  11622 1HH2 ARG D 728      35.261  14.689  -5.328  1.00  1.120          H  
ATOM  11623 2HH2 ARG D 728      36.722  13.931  -4.738  1.00  1.120          H  
ATOM  11624  N   PRO D 729      31.916  12.688 -11.795  1.00  0.840          N  
ATOM  11625  CA  PRO D 729      32.912  12.378 -12.824  1.00  0.900          C  
ATOM  11626  C   PRO D 729      33.002  13.317 -14.031  1.00  0.860          C  
ATOM  11627  O   PRO D 729      34.017  13.330 -14.711  1.00  0.890          O  
ATOM  11628  CB  PRO D 729      32.473  10.986 -13.287  1.00  1.350          C  
ATOM  11629  CG  PRO D 729      31.010  10.920 -12.983  1.00  1.350          C  
ATOM  11630  CD  PRO D 729      30.831  11.707 -11.721  1.00  1.350          C  
ATOM  11631  HA  PRO D 729      33.892  12.282 -12.347  1.00  1.080          H  
ATOM  11632 1HB  PRO D 729      32.674  10.862 -14.358  1.00  1.620          H  
ATOM  11633 2HB  PRO D 729      33.054  10.216 -12.767  1.00  1.620          H  
ATOM  11634 1HG  PRO D 729      30.449  11.358 -13.819  1.00  1.620          H  
ATOM  11635 2HG  PRO D 729      30.676   9.872 -12.899  1.00  1.620          H  
ATOM  11636 1HD  PRO D 729      29.850  12.220 -11.736  1.00  1.620          H  
ATOM  11637 2HD  PRO D 729      30.947  11.073 -10.830  1.00  1.620          H  
ATOM  11638  N   TYR D 730      31.973  14.109 -14.321  1.00  0.820          N  
ATOM  11639  CA  TYR D 730      32.036  14.968 -15.508  1.00  0.800          C  
ATOM  11640  C   TYR D 730      33.303  15.813 -15.481  1.00  0.710          C  
ATOM  11641  O   TYR D 730      34.095  15.835 -16.447  1.00  0.760          O  
ATOM  11642  CB  TYR D 730      30.780  15.839 -15.634  1.00  1.130          C  
ATOM  11643  CG  TYR D 730      30.791  16.801 -16.836  1.00  1.130          C  
ATOM  11644  CD1 TYR D 730      30.544  16.313 -18.119  1.00  1.130          C  
ATOM  11645  CD2 TYR D 730      31.020  18.161 -16.655  1.00  1.130          C  
ATOM  11646  CE1 TYR D 730      30.537  17.176 -19.204  1.00  1.130          C  
ATOM  11647  CE2 TYR D 730      31.005  19.014 -17.742  1.00  1.130          C  
ATOM  11648  CZ  TYR D 730      30.766  18.527 -19.011  1.00  1.130          C  
ATOM  11649  OH  TYR D 730      30.750  19.385 -20.088  1.00  1.130          O  
ATOM  11650  H   TYR D 730      31.133  14.122 -13.754  1.00  0.980          H  
ATOM  11651  HA  TYR D 730      32.088  14.326 -16.387  1.00  0.960          H  
ATOM  11652 1HB  TYR D 730      29.899  15.197 -15.718  1.00  1.350          H  
ATOM  11653 2HB  TYR D 730      30.662  16.433 -14.728  1.00  1.350          H  
ATOM  11654  HD1 TYR D 730      30.358  15.248 -18.274  1.00  1.350          H  
ATOM  11655  HD2 TYR D 730      31.214  18.558 -15.659  1.00  1.350          H  
ATOM  11656  HE1 TYR D 730      30.350  16.789 -20.208  1.00  1.350          H  
ATOM  11657  HE2 TYR D 730      31.194  20.074 -17.597  1.00  1.350          H  
ATOM  11658  HH  TYR D 730      30.713  18.872 -20.909  1.00  1.350          H  
ATOM  11659  N   THR D 731      33.519  16.459 -14.341  1.00  0.630          N  
ATOM  11660  CA  THR D 731      34.633  17.369 -14.179  1.00  0.610          C  
ATOM  11661  C   THR D 731      36.007  16.730 -14.031  1.00  0.770          C  
ATOM  11662  O   THR D 731      36.986  17.446 -13.824  1.00  0.890          O  
ATOM  11663  CB  THR D 731      34.414  18.332 -13.021  1.00  0.860          C  
ATOM  11664  OG1 THR D 731      34.272  17.611 -11.815  1.00  0.860          O  
ATOM  11665  CG2 THR D 731      33.175  19.141 -13.279  1.00  0.860          C  
ATOM  11666  H   THR D 731      32.836  16.371 -13.580  1.00  0.760          H  
ATOM  11667  HA  THR D 731      34.671  17.968 -15.071  1.00  0.730          H  
ATOM  11668  HB  THR D 731      35.269  19.002 -12.934  1.00  1.030          H  
ATOM  11669  HG1 THR D 731      34.278  18.258 -11.071  1.00  1.030          H  
ATOM  11670 1HG2 THR D 731      33.038  19.830 -12.461  1.00  1.030          H  
ATOM  11671 2HG2 THR D 731      33.284  19.689 -14.196  1.00  1.030          H  
ATOM  11672 3HG2 THR D 731      32.323  18.488 -13.363  1.00  1.030          H  
ATOM  11673  N   THR D 732      36.142  15.400 -14.188  1.00  0.850          N  
ATOM  11674  CA  THR D 732      37.494  14.848 -14.157  1.00  1.060          C  
ATOM  11675  C   THR D 732      38.141  15.121 -15.512  1.00  1.170          C  
ATOM  11676  O   THR D 732      39.354  14.984 -15.671  1.00  1.400          O  
ATOM  11677  CB  THR D 732      37.541  13.331 -13.875  1.00  1.400          C  
ATOM  11678  OG1 THR D 732      36.901  12.610 -14.934  1.00  1.400          O  
ATOM  11679  CG2 THR D 732      36.824  13.058 -12.581  1.00  1.400          C  
ATOM  11680  H   THR D 732      35.343  14.775 -14.345  1.00  1.020          H  
ATOM  11681  HA  THR D 732      38.072  15.361 -13.389  1.00  1.270          H  
ATOM  11682  HB  THR D 732      38.575  12.999 -13.795  1.00  1.680          H  
ATOM  11683  HG1 THR D 732      37.494  12.564 -15.692  1.00  1.680          H  
ATOM  11684 1HG2 THR D 732      36.843  11.990 -12.366  1.00  1.680          H  
ATOM  11685 2HG2 THR D 732      37.321  13.599 -11.787  1.00  1.680          H  
ATOM  11686 3HG2 THR D 732      35.808  13.393 -12.666  1.00  1.680          H  
ATOM  11687  N   VAL D 733      37.314  15.498 -16.499  1.00  1.050          N  
ATOM  11688  CA  VAL D 733      37.772  15.848 -17.831  1.00  1.170          C  
ATOM  11689  C   VAL D 733      37.387  17.289 -18.127  1.00  0.990          C  
ATOM  11690  O   VAL D 733      38.192  18.037 -18.674  1.00  1.100          O  
ATOM  11691  CB  VAL D 733      37.196  14.931 -18.916  1.00  1.590          C  
ATOM  11692  CG1 VAL D 733      37.678  15.382 -20.330  1.00  1.590          C  
ATOM  11693  CG2 VAL D 733      37.616  13.561 -18.660  1.00  1.590          C  
ATOM  11694  H   VAL D 733      36.313  15.563 -16.306  1.00  1.260          H  
ATOM  11695  HA  VAL D 733      38.858  15.770 -17.861  1.00  1.400          H  
ATOM  11696  HB  VAL D 733      36.118  14.985 -18.895  1.00  1.910          H  
ATOM  11697 1HG1 VAL D 733      37.258  14.719 -21.093  1.00  1.910          H  
ATOM  11698 2HG1 VAL D 733      37.358  16.399 -20.533  1.00  1.910          H  
ATOM  11699 3HG1 VAL D 733      38.764  15.338 -20.375  1.00  1.910          H  
ATOM  11700 1HG2 VAL D 733      37.192  12.967 -19.429  1.00  1.910          H  
ATOM  11701 2HG2 VAL D 733      38.703  13.491 -18.689  1.00  1.910          H  
ATOM  11702 3HG2 VAL D 733      37.256  13.233 -17.692  1.00  1.910          H  
ATOM  11703  N   PHE D 734      36.133  17.656 -17.814  1.00  0.790          N  
ATOM  11704  CA  PHE D 734      35.595  18.962 -18.166  1.00  0.720          C  
ATOM  11705  C   PHE D 734      35.317  19.853 -16.955  1.00  0.730          C  
ATOM  11706  O   PHE D 734      34.212  19.802 -16.431  1.00  0.610          O  
ATOM  11707  CB  PHE D 734      34.257  18.742 -18.832  1.00  1.040          C  
ATOM  11708  CG  PHE D 734      34.372  17.902 -19.952  1.00  1.040          C  
ATOM  11709  CD1 PHE D 734      33.965  16.584 -19.866  1.00  1.040          C  
ATOM  11710  CD2 PHE D 734      34.935  18.348 -21.064  1.00  1.040          C  
ATOM  11711  CE1 PHE D 734      34.125  15.752 -20.920  1.00  1.040          C  
ATOM  11712  CE2 PHE D 734      35.107  17.534 -22.096  1.00  1.040          C  
ATOM  11713  CZ  PHE D 734      34.706  16.236 -22.039  1.00  1.040          C  
ATOM  11714  H   PHE D 734      35.499  16.982 -17.378  1.00  0.950          H  
ATOM  11715  HA  PHE D 734      36.282  19.449 -18.852  1.00  0.860          H  
ATOM  11716 1HB  PHE D 734      33.602  18.258 -18.128  1.00  1.240          H  
ATOM  11717 2HB  PHE D 734      33.806  19.685 -19.136  1.00  1.240          H  
ATOM  11718  HD1 PHE D 734      33.520  16.216 -18.935  1.00  1.240          H  
ATOM  11719  HD2 PHE D 734      35.264  19.376 -21.113  1.00  1.240          H  
ATOM  11720  HE1 PHE D 734      33.809  14.708 -20.859  1.00  1.240          H  
ATOM  11721  HE2 PHE D 734      35.578  17.916 -22.960  1.00  1.240          H  
ATOM  11722  HZ  PHE D 734      34.862  15.597 -22.874  1.00  1.240          H  
ATOM  11723  N   PRO D 735      36.220  20.743 -16.539  1.00  1.080          N  
ATOM  11724  CA  PRO D 735      36.087  21.548 -15.345  1.00  1.160          C  
ATOM  11725  C   PRO D 735      34.764  22.289 -15.297  1.00  0.900          C  
ATOM  11726  O   PRO D 735      34.297  22.826 -16.301  1.00  1.000          O  
ATOM  11727  CB  PRO D 735      37.255  22.525 -15.487  1.00  1.740          C  
ATOM  11728  CG  PRO D 735      38.276  21.751 -16.259  1.00  1.740          C  
ATOM  11729  CD  PRO D 735      37.492  20.937 -17.244  1.00  1.740          C  
ATOM  11730  HA  PRO D 735      36.211  20.906 -14.460  1.00  1.390          H  
ATOM  11731 1HB  PRO D 735      36.923  23.439 -16.010  1.00  2.090          H  
ATOM  11732 2HB  PRO D 735      37.609  22.835 -14.489  1.00  2.090          H  
ATOM  11733 1HG  PRO D 735      38.961  22.446 -16.741  1.00  2.090          H  
ATOM  11734 2HG  PRO D 735      38.871  21.122 -15.580  1.00  2.090          H  
ATOM  11735 1HD  PRO D 735      37.380  21.480 -18.174  1.00  2.090          H  
ATOM  11736 2HD  PRO D 735      38.008  19.999 -17.368  1.00  2.090          H  
ATOM  11737  N   LYS D 736      34.206  22.313 -14.089  1.00  0.770          N  
ATOM  11738  CA  LYS D 736      32.929  22.920 -13.711  1.00  0.690          C  
ATOM  11739  C   LYS D 736      32.273  23.902 -14.717  1.00  0.620          C  
ATOM  11740  O   LYS D 736      31.199  23.572 -15.221  1.00  0.770          O  
ATOM  11741  CB  LYS D 736      33.045  23.562 -12.323  1.00  1.000          C  
ATOM  11742  CG  LYS D 736      31.743  24.123 -11.781  1.00  1.000          C  
ATOM  11743  CD  LYS D 736      32.004  25.242 -10.809  1.00  1.000          C  
ATOM  11744  CE  LYS D 736      32.669  24.853  -9.523  1.00  1.000          C  
ATOM  11745  NZ  LYS D 736      32.993  26.091  -8.719  1.00  1.000          N  
ATOM  11746  H   LYS D 736      34.732  21.855 -13.355  1.00  0.920          H  
ATOM  11747  HA  LYS D 736      32.221  22.097 -13.596  1.00  0.830          H  
ATOM  11748 1HB  LYS D 736      33.291  22.761 -11.630  1.00  1.200          H  
ATOM  11749 2HB  LYS D 736      33.841  24.270 -12.235  1.00  1.200          H  
ATOM  11750 1HG  LYS D 736      31.122  24.511 -12.586  1.00  1.200          H  
ATOM  11751 2HG  LYS D 736      31.189  23.330 -11.275  1.00  1.200          H  
ATOM  11752 1HD  LYS D 736      32.633  25.983 -11.305  1.00  1.200          H  
ATOM  11753 2HD  LYS D 736      31.049  25.720 -10.571  1.00  1.200          H  
ATOM  11754 1HE  LYS D 736      32.010  24.207  -8.941  1.00  1.200          H  
ATOM  11755 2HE  LYS D 736      33.592  24.327  -9.731  1.00  1.200          H  
ATOM  11756 1HZ  LYS D 736      33.451  25.857  -7.865  1.00  1.200          H  
ATOM  11757 2HZ  LYS D 736      33.599  26.703  -9.263  1.00  1.200          H  
ATOM  11758 3HZ  LYS D 736      32.146  26.636  -8.516  1.00  1.200          H  
ATOM  11759  N   PRO D 737      32.845  25.102 -15.030  1.00  0.570          N  
ATOM  11760  CA  PRO D 737      32.249  26.147 -15.871  1.00  0.600          C  
ATOM  11761  C   PRO D 737      31.883  25.730 -17.312  1.00  0.660          C  
ATOM  11762  O   PRO D 737      31.088  26.394 -18.002  1.00  0.700          O  
ATOM  11763  CB  PRO D 737      33.348  27.213 -15.854  1.00  0.900          C  
ATOM  11764  CG  PRO D 737      34.611  26.514 -15.465  1.00  0.900          C  
ATOM  11765  CD  PRO D 737      34.175  25.522 -14.486  1.00  0.900          C  
ATOM  11766  HA  PRO D 737      31.360  26.522 -15.349  1.00  0.720          H  
ATOM  11767 1HB  PRO D 737      33.453  27.583 -16.814  1.00  1.080          H  
ATOM  11768 2HB  PRO D 737      33.063  28.051 -15.192  1.00  1.080          H  
ATOM  11769 1HG  PRO D 737      35.084  26.056 -16.349  1.00  1.080          H  
ATOM  11770 2HG  PRO D 737      35.343  27.226 -15.047  1.00  1.080          H  
ATOM  11771 1HD  PRO D 737      34.914  24.754 -14.427  1.00  1.080          H  
ATOM  11772 2HD  PRO D 737      34.042  26.043 -13.527  1.00  1.080          H  
ATOM  11773  N   LEU D 738      32.508  24.658 -17.790  1.00  0.720          N  
ATOM  11774  CA  LEU D 738      32.221  24.112 -19.107  1.00  0.900          C  
ATOM  11775  C   LEU D 738      30.837  23.478 -19.163  1.00  0.790          C  
ATOM  11776  O   LEU D 738      30.249  23.347 -20.237  1.00  0.900          O  
ATOM  11777  CB  LEU D 738      33.240  23.061 -19.535  1.00  1.190          C  
ATOM  11778  CG  LEU D 738      34.671  23.533 -19.822  1.00  1.190          C  
ATOM  11779  CD1 LEU D 738      35.484  22.313 -20.086  1.00  1.190          C  
ATOM  11780  CD2 LEU D 738      34.714  24.501 -21.025  1.00  1.190          C  
ATOM  11781  H   LEU D 738      33.166  24.136 -17.202  1.00  0.860          H  
ATOM  11782  HA  LEU D 738      32.226  24.930 -19.818  1.00  1.080          H  
ATOM  11783 1HB  LEU D 738      33.297  22.314 -18.736  1.00  1.430          H  
ATOM  11784 2HB  LEU D 738      32.866  22.567 -20.432  1.00  1.430          H  
ATOM  11785  HG  LEU D 738      35.085  24.026 -18.937  1.00  1.430          H  
ATOM  11786 1HD1 LEU D 738      36.513  22.589 -20.260  1.00  1.430          H  
ATOM  11787 2HD1 LEU D 738      35.415  21.687 -19.226  1.00  1.430          H  
ATOM  11788 3HD1 LEU D 738      35.097  21.787 -20.940  1.00  1.430          H  
ATOM  11789 1HD2 LEU D 738      35.732  24.771 -21.215  1.00  1.430          H  
ATOM  11790 2HD2 LEU D 738      34.310  24.025 -21.895  1.00  1.430          H  
ATOM  11791 3HD2 LEU D 738      34.140  25.396 -20.818  1.00  1.430          H  
ATOM  11792  N   MET D 739      30.374  22.946 -18.025  1.00  0.740          N  
ATOM  11793  CA  MET D 739      29.143  22.181 -17.988  1.00  0.720          C  
ATOM  11794  C   MET D 739      27.982  23.049 -18.492  1.00  0.710          C  
ATOM  11795  O   MET D 739      27.846  24.196 -18.032  1.00  0.710          O  
ATOM  11796  CB  MET D 739      28.911  21.699 -16.548  1.00  1.020          C  
ATOM  11797  CG  MET D 739      27.741  20.751 -16.334  1.00  1.020          C  
ATOM  11798  SD  MET D 739      27.705  20.092 -14.667  1.00  1.020          S  
ATOM  11799  CE  MET D 739      26.133  19.243 -14.659  1.00  1.020          C  
ATOM  11800  H   MET D 739      30.865  23.117 -17.142  1.00  0.890          H  
ATOM  11801  HA  MET D 739      29.288  21.317 -18.618  1.00  0.860          H  
ATOM  11802 1HB  MET D 739      29.810  21.223 -16.168  1.00  1.220          H  
ATOM  11803 2HB  MET D 739      28.739  22.568 -15.917  1.00  1.220          H  
ATOM  11804 1HG  MET D 739      26.792  21.268 -16.533  1.00  1.220          H  
ATOM  11805 2HG  MET D 739      27.829  19.911 -17.012  1.00  1.220          H  
ATOM  11806 1HE  MET D 739      25.962  18.792 -13.681  1.00  1.220          H  
ATOM  11807 2HE  MET D 739      25.335  19.952 -14.874  1.00  1.220          H  
ATOM  11808 3HE  MET D 739      26.138  18.465 -15.423  1.00  1.220          H  
ATOM  11809  N   PRO D 740      27.142  22.528 -19.423  1.00  0.760          N  
ATOM  11810  CA  PRO D 740      26.005  23.189 -20.020  1.00  0.780          C  
ATOM  11811  C   PRO D 740      24.837  23.316 -19.100  1.00  0.770          C  
ATOM  11812  O   PRO D 740      24.599  22.458 -18.246  1.00  0.800          O  
ATOM  11813  CB  PRO D 740      25.659  22.289 -21.208  1.00  1.170          C  
ATOM  11814  CG  PRO D 740      26.097  20.925 -20.781  1.00  1.170          C  
ATOM  11815  CD  PRO D 740      27.345  21.156 -19.942  1.00  1.170          C  
ATOM  11816  HA  PRO D 740      26.283  24.160 -20.371  1.00  0.940          H  
ATOM  11817 1HB  PRO D 740      24.572  22.353 -21.422  1.00  1.400          H  
ATOM  11818 2HB  PRO D 740      26.178  22.653 -22.105  1.00  1.400          H  
ATOM  11819 1HG  PRO D 740      25.288  20.448 -20.205  1.00  1.400          H  
ATOM  11820 2HG  PRO D 740      26.267  20.288 -21.661  1.00  1.400          H  
ATOM  11821 1HD  PRO D 740      27.347  20.413 -19.153  1.00  1.400          H  
ATOM  11822 2HD  PRO D 740      28.244  21.117 -20.566  1.00  1.400          H  
ATOM  11823  N   ILE D 741      24.070  24.346 -19.368  1.00  0.750          N  
ATOM  11824  CA  ILE D 741      22.811  24.602 -18.754  1.00  0.790          C  
ATOM  11825  C   ILE D 741      21.809  24.511 -19.887  1.00  0.900          C  
ATOM  11826  O   ILE D 741      21.602  25.477 -20.630  1.00  0.890          O  
ATOM  11827  CB  ILE D 741      22.810  25.999 -18.118  1.00  1.090          C  
ATOM  11828  CG1 ILE D 741      24.041  26.141 -17.144  1.00  1.090          C  
ATOM  11829  CG2 ILE D 741      21.517  26.252 -17.435  1.00  1.090          C  
ATOM  11830  CD1 ILE D 741      24.083  25.156 -15.962  1.00  1.090          C  
ATOM  11831  H   ILE D 741      24.379  25.023 -20.060  1.00  0.900          H  
ATOM  11832  HA  ILE D 741      22.601  23.849 -18.013  1.00  0.950          H  
ATOM  11833  HB  ILE D 741      22.947  26.746 -18.907  1.00  1.310          H  
ATOM  11834 1HG1 ILE D 741      24.951  25.999 -17.732  1.00  1.310          H  
ATOM  11835 2HG1 ILE D 741      24.053  27.150 -16.743  1.00  1.310          H  
ATOM  11836 1HG2 ILE D 741      21.515  27.239 -17.006  1.00  1.310          H  
ATOM  11837 2HG2 ILE D 741      20.696  26.177 -18.142  1.00  1.310          H  
ATOM  11838 3HG2 ILE D 741      21.394  25.523 -16.666  1.00  1.310          H  
ATOM  11839 1HD1 ILE D 741      24.975  25.345 -15.400  1.00  1.310          H  
ATOM  11840 2HD1 ILE D 741      23.227  25.279 -15.323  1.00  1.310          H  
ATOM  11841 3HD1 ILE D 741      24.113  24.133 -16.323  1.00  1.310          H  
ATOM  11842  N   GLY D 742      21.192  23.350 -20.035  1.00  1.060          N  
ATOM  11843  CA  GLY D 742      20.321  23.142 -21.177  1.00  1.220          C  
ATOM  11844  C   GLY D 742      21.209  23.205 -22.409  1.00  1.150          C  
ATOM  11845  O   GLY D 742      22.124  22.391 -22.549  1.00  1.570          O  
ATOM  11846  H   GLY D 742      21.438  22.589 -19.415  1.00  1.270          H  
ATOM  11847 1HA  GLY D 742      19.823  22.174 -21.112  1.00  1.460          H  
ATOM  11848 2HA  GLY D 742      19.553  23.913 -21.223  1.00  1.460          H  
ATOM  11849  N   GLU D 743      20.915  24.137 -23.302  1.00  0.890          N  
ATOM  11850  CA  GLU D 743      21.663  24.328 -24.536  1.00  0.830          C  
ATOM  11851  C   GLU D 743      23.130  24.768 -24.385  1.00  0.830          C  
ATOM  11852  O   GLU D 743      23.944  24.435 -25.245  1.00  0.860          O  
ATOM  11853  CB  GLU D 743      20.959  25.350 -25.427  1.00  1.190          C  
ATOM  11854  CG  GLU D 743      19.648  24.892 -26.032  1.00  1.190          C  
ATOM  11855  CD  GLU D 743      18.984  25.982 -26.824  1.00  1.190          C  
ATOM  11856  OE1 GLU D 743      19.499  27.078 -26.827  1.00  1.190          O  
ATOM  11857  OE2 GLU D 743      17.952  25.740 -27.417  1.00  1.190          O  
ATOM  11858  H   GLU D 743      20.146  24.766 -23.097  1.00  1.070          H  
ATOM  11859  HA  GLU D 743      21.665  23.373 -25.062  1.00  1.000          H  
ATOM  11860 1HB  GLU D 743      20.757  26.246 -24.844  1.00  1.420          H  
ATOM  11861 2HB  GLU D 743      21.618  25.634 -26.247  1.00  1.420          H  
ATOM  11862 1HG  GLU D 743      19.854  24.052 -26.696  1.00  1.420          H  
ATOM  11863 2HG  GLU D 743      18.983  24.532 -25.247  1.00  1.420          H  
ATOM  11864  N   TYR D 744      23.493  25.521 -23.339  1.00  0.830          N  
ATOM  11865  CA  TYR D 744      24.869  26.029 -23.337  1.00  0.880          C  
ATOM  11866  C   TYR D 744      25.606  26.209 -21.997  1.00  0.740          C  
ATOM  11867  O   TYR D 744      24.972  26.436 -20.976  1.00  0.710          O  
ATOM  11868  CB  TYR D 744      24.857  27.345 -24.127  1.00  1.210          C  
ATOM  11869  CG  TYR D 744      23.852  28.422 -23.718  1.00  1.210          C  
ATOM  11870  CD1 TYR D 744      24.103  29.330 -22.700  1.00  1.210          C  
ATOM  11871  CD2 TYR D 744      22.690  28.550 -24.474  1.00  1.210          C  
ATOM  11872  CE1 TYR D 744      23.197  30.341 -22.446  1.00  1.210          C  
ATOM  11873  CE2 TYR D 744      21.792  29.565 -24.211  1.00  1.210          C  
ATOM  11874  CZ  TYR D 744      22.046  30.463 -23.200  1.00  1.210          C  
ATOM  11875  OH  TYR D 744      21.172  31.514 -22.931  1.00  1.210          O  
ATOM  11876  H   TYR D 744      22.823  25.752 -22.593  1.00  1.000          H  
ATOM  11877  HA  TYR D 744      25.426  25.310 -23.918  1.00  1.060          H  
ATOM  11878 1HB  TYR D 744      25.798  27.794 -24.025  1.00  1.450          H  
ATOM  11879 2HB  TYR D 744      24.718  27.140 -25.169  1.00  1.450          H  
ATOM  11880  HD1 TYR D 744      25.012  29.262 -22.106  1.00  1.450          H  
ATOM  11881  HD2 TYR D 744      22.498  27.860 -25.293  1.00  1.450          H  
ATOM  11882  HE1 TYR D 744      23.387  31.049 -21.674  1.00  1.450          H  
ATOM  11883  HE2 TYR D 744      20.890  29.668 -24.818  1.00  1.450          H  
ATOM  11884  HH  TYR D 744      20.453  31.573 -23.617  1.00  1.450          H  
ATOM  11885  N   PRO D 745      26.978  26.215 -21.983  1.00  0.700          N  
ATOM  11886  CA  PRO D 745      27.866  26.364 -20.815  1.00  0.630          C  
ATOM  11887  C   PRO D 745      27.562  27.552 -19.957  1.00  0.610          C  
ATOM  11888  O   PRO D 745      27.303  28.638 -20.479  1.00  0.600          O  
ATOM  11889  CB  PRO D 745      29.247  26.519 -21.464  1.00  0.950          C  
ATOM  11890  CG  PRO D 745      29.158  25.775 -22.760  1.00  0.950          C  
ATOM  11891  CD  PRO D 745      27.769  26.027 -23.266  1.00  0.950          C  
ATOM  11892  HA  PRO D 745      27.887  25.449 -20.203  1.00  0.760          H  
ATOM  11893 1HB  PRO D 745      29.485  27.577 -21.593  1.00  1.130          H  
ATOM  11894 2HB  PRO D 745      30.012  26.093 -20.783  1.00  1.130          H  
ATOM  11895 1HG  PRO D 745      29.933  26.141 -23.460  1.00  1.130          H  
ATOM  11896 2HG  PRO D 745      29.360  24.699 -22.591  1.00  1.130          H  
ATOM  11897 1HD  PRO D 745      27.783  26.949 -23.887  1.00  1.130          H  
ATOM  11898 2HD  PRO D 745      27.485  25.145 -23.830  1.00  1.130          H  
ATOM  11899  N   ILE D 746      27.660  27.389 -18.641  1.00  0.620          N  
ATOM  11900  CA  ILE D 746      27.429  28.552 -17.785  1.00  0.650          C  
ATOM  11901  C   ILE D 746      28.319  29.739 -18.222  1.00  0.620          C  
ATOM  11902  O   ILE D 746      27.855  30.879 -18.248  1.00  0.650          O  
ATOM  11903  CB  ILE D 746      27.612  28.250 -16.270  1.00  0.900          C  
ATOM  11904  CG1 ILE D 746      27.131  29.450 -15.392  1.00  0.900          C  
ATOM  11905  CG2 ILE D 746      29.010  27.895 -15.909  1.00  0.900          C  
ATOM  11906  CD1 ILE D 746      25.653  29.709 -15.416  1.00  0.900          C  
ATOM  11907  H   ILE D 746      27.844  26.443 -18.271  1.00  0.740          H  
ATOM  11908  HA  ILE D 746      26.399  28.848 -17.938  1.00  0.780          H  
ATOM  11909  HB  ILE D 746      26.983  27.398 -16.031  1.00  1.080          H  
ATOM  11910 1HG1 ILE D 746      27.437  29.281 -14.359  1.00  1.080          H  
ATOM  11911 2HG1 ILE D 746      27.622  30.354 -15.737  1.00  1.080          H  
ATOM  11912 1HG2 ILE D 746      29.059  27.654 -14.846  1.00  1.080          H  
ATOM  11913 2HG2 ILE D 746      29.296  27.034 -16.487  1.00  1.080          H  
ATOM  11914 3HG2 ILE D 746      29.692  28.717 -16.109  1.00  1.080          H  
ATOM  11915 1HD1 ILE D 746      25.463  30.552 -14.791  1.00  1.080          H  
ATOM  11916 2HD1 ILE D 746      25.315  29.916 -16.398  1.00  1.080          H  
ATOM  11917 3HD1 ILE D 746      25.117  28.849 -15.042  1.00  1.080          H  
ATOM  11918  N   LEU D 747      29.557  29.493 -18.670  1.00  0.590          N  
ATOM  11919  CA  LEU D 747      30.372  30.638 -19.092  1.00  0.570          C  
ATOM  11920  C   LEU D 747      29.761  31.402 -20.275  1.00  0.590          C  
ATOM  11921  O   LEU D 747      30.099  32.573 -20.481  1.00  0.610          O  
ATOM  11922  CB  LEU D 747      31.790  30.226 -19.471  1.00  0.810          C  
ATOM  11923  CG  LEU D 747      32.644  29.664 -18.363  1.00  0.810          C  
ATOM  11924  CD1 LEU D 747      33.991  29.196 -18.964  1.00  0.810          C  
ATOM  11925  CD2 LEU D 747      32.871  30.689 -17.257  1.00  0.810          C  
ATOM  11926  H   LEU D 747      29.946  28.539 -18.617  1.00  0.710          H  
ATOM  11927  HA  LEU D 747      30.409  31.340 -18.266  1.00  0.680          H  
ATOM  11928 1HB  LEU D 747      31.740  29.498 -20.280  1.00  0.970          H  
ATOM  11929 2HB  LEU D 747      32.303  31.107 -19.821  1.00  0.970          H  
ATOM  11930  HG  LEU D 747      32.131  28.816 -17.947  1.00  0.970          H  
ATOM  11931 1HD1 LEU D 747      34.631  28.767 -18.206  1.00  0.970          H  
ATOM  11932 2HD1 LEU D 747      33.801  28.450 -19.738  1.00  0.970          H  
ATOM  11933 3HD1 LEU D 747      34.493  30.044 -19.387  1.00  0.970          H  
ATOM  11934 1HD2 LEU D 747      33.472  30.236 -16.493  1.00  0.970          H  
ATOM  11935 2HD2 LEU D 747      33.388  31.546 -17.670  1.00  0.970          H  
ATOM  11936 3HD2 LEU D 747      31.938  31.006 -16.806  1.00  0.970          H  
ATOM  11937  N   GLU D 748      28.940  30.735 -21.101  1.00  0.590          N  
ATOM  11938  CA  GLU D 748      28.294  31.369 -22.241  1.00  0.610          C  
ATOM  11939  C   GLU D 748      27.202  32.300 -21.772  1.00  0.650          C  
ATOM  11940  O   GLU D 748      27.038  33.378 -22.340  1.00  0.660          O  
ATOM  11941  CB  GLU D 748      27.715  30.375 -23.251  1.00  0.850          C  
ATOM  11942  CG  GLU D 748      26.966  31.084 -24.439  1.00  0.850          C  
ATOM  11943  CD  GLU D 748      26.660  30.210 -25.636  1.00  0.850          C  
ATOM  11944  OE1 GLU D 748      26.943  29.052 -25.582  1.00  0.850          O  
ATOM  11945  OE2 GLU D 748      26.216  30.728 -26.639  1.00  0.850          O  
ATOM  11946  H   GLU D 748      28.676  29.774 -20.890  1.00  0.710          H  
ATOM  11947  HA  GLU D 748      29.042  31.965 -22.765  1.00  0.730          H  
ATOM  11948 1HB  GLU D 748      28.499  29.753 -23.632  1.00  1.020          H  
ATOM  11949 2HB  GLU D 748      27.021  29.721 -22.751  1.00  1.020          H  
ATOM  11950 1HG  GLU D 748      26.014  31.453 -24.057  1.00  1.020          H  
ATOM  11951 2HG  GLU D 748      27.538  31.942 -24.745  1.00  1.020          H  
ATOM  11952  N   VAL D 749      26.428  31.904 -20.750  1.00  0.680          N  
ATOM  11953  CA  VAL D 749      25.361  32.827 -20.353  1.00  0.720          C  
ATOM  11954  C   VAL D 749      26.009  34.075 -19.769  1.00  0.680          C  
ATOM  11955  O   VAL D 749      25.487  35.179 -19.940  1.00  0.690          O  
ATOM  11956  CB  VAL D 749      24.322  32.238 -19.342  1.00  0.990          C  
ATOM  11957  CG1 VAL D 749      24.837  32.179 -17.918  1.00  0.990          C  
ATOM  11958  CG2 VAL D 749      23.052  33.082 -19.395  1.00  0.990          C  
ATOM  11959  H   VAL D 749      26.593  30.982 -20.324  1.00  0.820          H  
ATOM  11960  HA  VAL D 749      24.809  33.115 -21.252  1.00  0.860          H  
ATOM  11961  HB  VAL D 749      24.107  31.217 -19.627  1.00  1.190          H  
ATOM  11962 1HG1 VAL D 749      24.070  31.739 -17.285  1.00  1.190          H  
ATOM  11963 2HG1 VAL D 749      25.702  31.581 -17.883  1.00  1.190          H  
ATOM  11964 3HG1 VAL D 749      25.064  33.173 -17.542  1.00  1.190          H  
ATOM  11965 1HG2 VAL D 749      22.306  32.661 -18.722  1.00  1.190          H  
ATOM  11966 2HG2 VAL D 749      23.273  34.107 -19.093  1.00  1.190          H  
ATOM  11967 3HG2 VAL D 749      22.661  33.083 -20.415  1.00  1.190          H  
ATOM  11968  N   ILE D 750      27.147  33.891 -19.083  1.00  0.650          N  
ATOM  11969  CA  ILE D 750      27.861  34.996 -18.474  1.00  0.640          C  
ATOM  11970  C   ILE D 750      28.413  35.932 -19.552  1.00  0.630          C  
ATOM  11971  O   ILE D 750      28.186  37.143 -19.490  1.00  0.650          O  
ATOM  11972  CB  ILE D 750      28.970  34.467 -17.556  1.00  0.900          C  
ATOM  11973  CG1 ILE D 750      28.296  33.733 -16.360  1.00  0.900          C  
ATOM  11974  CG2 ILE D 750      29.838  35.612 -17.071  1.00  0.900          C  
ATOM  11975  CD1 ILE D 750      29.208  32.920 -15.521  1.00  0.900          C  
ATOM  11976  H   ILE D 750      27.491  32.929 -18.972  1.00  0.780          H  
ATOM  11977  HA  ILE D 750      27.161  35.564 -17.864  1.00  0.770          H  
ATOM  11978  HB  ILE D 750      29.581  33.751 -18.100  1.00  1.080          H  
ATOM  11979 1HG1 ILE D 750      27.808  34.466 -15.718  1.00  1.080          H  
ATOM  11980 2HG1 ILE D 750      27.538  33.060 -16.748  1.00  1.080          H  
ATOM  11981 1HG2 ILE D 750      30.618  35.244 -16.420  1.00  1.080          H  
ATOM  11982 2HG2 ILE D 750      30.286  36.125 -17.904  1.00  1.080          H  
ATOM  11983 3HG2 ILE D 750      29.234  36.288 -16.542  1.00  1.080          H  
ATOM  11984 1HD1 ILE D 750      28.630  32.447 -14.722  1.00  1.080          H  
ATOM  11985 2HD1 ILE D 750      29.687  32.149 -16.119  1.00  1.080          H  
ATOM  11986 3HD1 ILE D 750      29.951  33.563 -15.081  1.00  1.080          H  
ATOM  11987  N   VAL D 751      29.101  35.385 -20.563  1.00  0.600          N  
ATOM  11988  CA  VAL D 751      29.582  36.248 -21.630  1.00  0.600          C  
ATOM  11989  C   VAL D 751      28.460  36.922 -22.358  1.00  0.620          C  
ATOM  11990  O   VAL D 751      28.518  38.121 -22.610  1.00  0.630          O  
ATOM  11991  CB  VAL D 751      30.467  35.496 -22.628  1.00  0.840          C  
ATOM  11992  CG1 VAL D 751      30.715  36.317 -23.882  1.00  0.840          C  
ATOM  11993  CG2 VAL D 751      31.789  35.285 -21.958  1.00  0.840          C  
ATOM  11994  H   VAL D 751      29.289  34.378 -20.579  1.00  0.720          H  
ATOM  11995  HA  VAL D 751      30.195  37.021 -21.178  1.00  0.720          H  
ATOM  11996  HB  VAL D 751      29.999  34.551 -22.918  1.00  1.010          H  
ATOM  11997 1HG1 VAL D 751      31.346  35.743 -24.530  1.00  1.010          H  
ATOM  11998 2HG1 VAL D 751      29.783  36.518 -24.407  1.00  1.010          H  
ATOM  11999 3HG1 VAL D 751      31.185  37.245 -23.627  1.00  1.010          H  
ATOM  12000 1HG2 VAL D 751      32.474  34.813 -22.592  1.00  1.010          H  
ATOM  12001 2HG2 VAL D 751      32.196  36.244 -21.687  1.00  1.010          H  
ATOM  12002 3HG2 VAL D 751      31.633  34.681 -21.075  1.00  1.010          H  
ATOM  12003  N   LYS D 752      27.420  36.192 -22.710  1.00  0.650          N  
ATOM  12004  CA  LYS D 752      26.360  36.825 -23.443  1.00  0.680          C  
ATOM  12005  C   LYS D 752      25.788  38.025 -22.684  1.00  0.720          C  
ATOM  12006  O   LYS D 752      25.542  39.068 -23.301  1.00  0.740          O  
ATOM  12007  CB  LYS D 752      25.286  35.822 -23.767  1.00  0.940          C  
ATOM  12008  CG  LYS D 752      24.232  36.357 -24.654  1.00  0.940          C  
ATOM  12009  CD  LYS D 752      23.256  35.304 -24.974  1.00  0.940          C  
ATOM  12010  CE  LYS D 752      22.246  35.819 -25.909  1.00  0.940          C  
ATOM  12011  NZ  LYS D 752      21.214  34.895 -26.066  1.00  0.940          N  
ATOM  12012  H   LYS D 752      27.371  35.193 -22.499  1.00  0.780          H  
ATOM  12013  HA  LYS D 752      26.773  37.194 -24.380  1.00  0.820          H  
ATOM  12014 1HB  LYS D 752      25.740  34.952 -24.246  1.00  1.130          H  
ATOM  12015 2HB  LYS D 752      24.828  35.475 -22.838  1.00  1.130          H  
ATOM  12016 1HG  LYS D 752      23.709  37.180 -24.158  1.00  1.130          H  
ATOM  12017 2HG  LYS D 752      24.678  36.733 -25.571  1.00  1.130          H  
ATOM  12018 1HD  LYS D 752      23.767  34.454 -25.425  1.00  1.130          H  
ATOM  12019 2HD  LYS D 752      22.760  34.971 -24.060  1.00  1.130          H  
ATOM  12020 1HE  LYS D 752      21.822  36.745 -25.524  1.00  1.130          H  
ATOM  12021 2HE  LYS D 752      22.696  36.009 -26.883  1.00  1.130          H  
ATOM  12022 1HZ  LYS D 752      20.499  35.280 -26.695  1.00  1.130          H  
ATOM  12023 2HZ  LYS D 752      21.498  33.981 -26.426  1.00  1.130          H  
ATOM  12024 3HZ  LYS D 752      20.820  34.774 -25.142  1.00  1.130          H  
ATOM  12025  N   GLN D 753      25.578  37.903 -21.357  1.00  0.750          N  
ATOM  12026  CA  GLN D 753      25.069  39.039 -20.590  1.00  0.830          C  
ATOM  12027  C   GLN D 753      26.074  40.192 -20.574  1.00  0.820          C  
ATOM  12028  O   GLN D 753      25.680  41.365 -20.655  1.00  0.890          O  
ATOM  12029  CB  GLN D 753      24.723  38.612 -19.161  1.00  1.130          C  
ATOM  12030  CG  GLN D 753      23.515  37.694 -19.071  1.00  1.130          C  
ATOM  12031  CD  GLN D 753      22.233  38.385 -19.492  1.00  1.130          C  
ATOM  12032  OE1 GLN D 753      21.888  39.448 -18.976  1.00  1.130          O  
ATOM  12033  NE2 GLN D 753      21.528  37.799 -20.449  1.00  1.130          N  
ATOM  12034  H   GLN D 753      25.739  37.001 -20.891  1.00  0.900          H  
ATOM  12035  HA  GLN D 753      24.162  39.397 -21.072  1.00  1.000          H  
ATOM  12036 1HB  GLN D 753      25.579  38.079 -18.733  1.00  1.360          H  
ATOM  12037 2HB  GLN D 753      24.541  39.492 -18.544  1.00  1.360          H  
ATOM  12038 1HG  GLN D 753      23.665  36.849 -19.734  1.00  1.360          H  
ATOM  12039 2HG  GLN D 753      23.409  37.346 -18.044  1.00  1.360          H  
ATOM  12040 1HE2 GLN D 753      20.675  38.212 -20.774  1.00  1.360          H  
ATOM  12041 2HE2 GLN D 753      21.855  36.948 -20.858  1.00  1.360          H  
ATOM  12042  N   LEU D 754      27.374  39.877 -20.499  1.00  0.760          N  
ATOM  12043  CA  LEU D 754      28.372  40.931 -20.534  1.00  0.780          C  
ATOM  12044  C   LEU D 754      28.349  41.651 -21.882  1.00  0.790          C  
ATOM  12045  O   LEU D 754      28.383  42.881 -21.938  1.00  0.870          O  
ATOM  12046  CB  LEU D 754      29.779  40.352 -20.291  1.00  1.080          C  
ATOM  12047  CG  LEU D 754      30.131  39.834 -18.893  1.00  1.080          C  
ATOM  12048  CD1 LEU D 754      31.471  39.127 -18.939  1.00  1.080          C  
ATOM  12049  CD2 LEU D 754      30.205  40.978 -17.956  1.00  1.080          C  
ATOM  12050  H   LEU D 754      27.655  38.898 -20.356  1.00  0.910          H  
ATOM  12051  HA  LEU D 754      28.128  41.657 -19.768  1.00  0.940          H  
ATOM  12052 1HB  LEU D 754      29.897  39.519 -20.966  1.00  1.300          H  
ATOM  12053 2HB  LEU D 754      30.509  41.094 -20.539  1.00  1.300          H  
ATOM  12054  HG  LEU D 754      29.385  39.123 -18.556  1.00  1.300          H  
ATOM  12055 1HD1 LEU D 754      31.719  38.762 -17.942  1.00  1.300          H  
ATOM  12056 2HD1 LEU D 754      31.412  38.294 -19.621  1.00  1.300          H  
ATOM  12057 3HD1 LEU D 754      32.238  39.812 -19.273  1.00  1.300          H  
ATOM  12058 1HD2 LEU D 754      30.482  40.629 -16.973  1.00  1.300          H  
ATOM  12059 2HD2 LEU D 754      30.941  41.678 -18.305  1.00  1.300          H  
ATOM  12060 3HD2 LEU D 754      29.246  41.466 -17.900  1.00  1.300          H  
ATOM  12061  N   VAL D 755      28.210  40.914 -22.966  1.00  0.740          N  
ATOM  12062  CA  VAL D 755      28.184  41.544 -24.273  1.00  0.780          C  
ATOM  12063  C   VAL D 755      26.944  42.427 -24.400  1.00  0.860          C  
ATOM  12064  O   VAL D 755      27.027  43.570 -24.852  1.00  0.930          O  
ATOM  12065  CB  VAL D 755      28.265  40.497 -25.379  1.00  1.080          C  
ATOM  12066  CG1 VAL D 755      28.062  41.149 -26.732  1.00  1.080          C  
ATOM  12067  CG2 VAL D 755      29.636  39.832 -25.289  1.00  1.080          C  
ATOM  12068  H   VAL D 755      28.187  39.895 -22.871  1.00  0.890          H  
ATOM  12069  HA  VAL D 755      29.070  42.174 -24.364  1.00  0.940          H  
ATOM  12070  HB  VAL D 755      27.480  39.751 -25.239  1.00  1.290          H  
ATOM  12071 1HG1 VAL D 755      28.127  40.403 -27.485  1.00  1.290          H  
ATOM  12072 2HG1 VAL D 755      27.083  41.621 -26.791  1.00  1.290          H  
ATOM  12073 3HG1 VAL D 755      28.836  41.901 -26.899  1.00  1.290          H  
ATOM  12074 1HG2 VAL D 755      29.741  39.086 -26.039  1.00  1.290          H  
ATOM  12075 2HG2 VAL D 755      30.406  40.590 -25.417  1.00  1.290          H  
ATOM  12076 3HG2 VAL D 755      29.755  39.372 -24.321  1.00  1.290          H  
ATOM  12077  N   LYS D 756      25.787  41.913 -23.974  1.00  0.880          N  
ATOM  12078  CA  LYS D 756      24.532  42.661 -23.991  1.00  0.990          C  
ATOM  12079  C   LYS D 756      24.666  43.983 -23.222  1.00  1.070          C  
ATOM  12080  O   LYS D 756      24.115  45.010 -23.625  1.00  1.140          O  
ATOM  12081  CB  LYS D 756      23.397  41.805 -23.421  1.00  1.340          C  
ATOM  12082  CG  LYS D 756      22.021  42.473 -23.407  1.00  1.340          C  
ATOM  12083  CD  LYS D 756      20.922  41.474 -22.997  1.00  1.340          C  
ATOM  12084  CE  LYS D 756      19.538  42.140 -22.926  1.00  1.340          C  
ATOM  12085  NZ  LYS D 756      19.410  43.015 -21.721  1.00  1.340          N  
ATOM  12086  H   LYS D 756      25.783  40.945 -23.643  1.00  1.060          H  
ATOM  12087  HA  LYS D 756      24.292  42.901 -25.026  1.00  1.190          H  
ATOM  12088 1HB  LYS D 756      23.323  40.878 -23.992  1.00  1.610          H  
ATOM  12089 2HB  LYS D 756      23.641  41.530 -22.395  1.00  1.610          H  
ATOM  12090 1HG  LYS D 756      22.038  43.305 -22.702  1.00  1.610          H  
ATOM  12091 2HG  LYS D 756      21.804  42.863 -24.400  1.00  1.610          H  
ATOM  12092 1HD  LYS D 756      20.885  40.656 -23.719  1.00  1.610          H  
ATOM  12093 2HD  LYS D 756      21.164  41.056 -22.015  1.00  1.610          H  
ATOM  12094 1HE  LYS D 756      19.384  42.745 -23.817  1.00  1.610          H  
ATOM  12095 2HE  LYS D 756      18.771  41.368 -22.884  1.00  1.610          H  
ATOM  12096 1HZ  LYS D 756      18.494  43.450 -21.676  1.00  1.610          H  
ATOM  12097 2HZ  LYS D 756      19.545  42.435 -20.911  1.00  1.610          H  
ATOM  12098 3HZ  LYS D 756      20.115  43.749 -21.744  1.00  1.610          H  
ATOM  12099  N   SER D 757      25.440  43.951 -22.136  1.00  1.090          N  
ATOM  12100  CA  SER D 757      25.690  45.077 -21.247  1.00  1.190          C  
ATOM  12101  C   SER D 757      26.753  46.061 -21.791  1.00  1.210          C  
ATOM  12102  O   SER D 757      27.053  47.071 -21.132  1.00  1.330          O  
ATOM  12103  CB  SER D 757      26.129  44.551 -19.891  1.00  1.630          C  
ATOM  12104  OG  SER D 757      25.115  43.775 -19.307  1.00  1.630          O  
ATOM  12105  H   SER D 757      25.815  43.044 -21.846  1.00  1.310          H  
ATOM  12106  HA  SER D 757      24.754  45.618 -21.125  1.00  1.430          H  
ATOM  12107 1HB  SER D 757      27.030  43.956 -20.001  1.00  1.950          H  
ATOM  12108 2HB  SER D 757      26.367  45.392 -19.238  1.00  1.950          H  
ATOM  12109  HG  SER D 757      25.145  42.905 -19.770  1.00  1.950          H  
ATOM  12110  N   GLY D 758      27.355  45.749 -22.961  1.00  1.120          N  
ATOM  12111  CA  GLY D 758      28.374  46.590 -23.592  1.00  1.160          C  
ATOM  12112  C   GLY D 758      29.832  46.100 -23.539  1.00  1.100          C  
ATOM  12113  O   GLY D 758      30.753  46.835 -23.935  1.00  1.170          O  
ATOM  12114  H   GLY D 758      27.070  44.906 -23.463  1.00  1.340          H  
ATOM  12115 1HA  GLY D 758      28.093  46.717 -24.638  1.00  1.390          H  
ATOM  12116 2HA  GLY D 758      28.326  47.581 -23.147  1.00  1.390          H  
ATOM  12117  N   PHE D 759      30.093  44.865 -23.127  1.00  1.010          N  
ATOM  12118  CA  PHE D 759      31.486  44.468 -23.077  1.00  0.990          C  
ATOM  12119  C   PHE D 759      32.053  43.876 -24.353  1.00  0.950          C  
ATOM  12120  O   PHE D 759      32.019  42.666 -24.627  1.00  1.210          O  
ATOM  12121  CB  PHE D 759      31.720  43.573 -21.894  1.00  1.390          C  
ATOM  12122  CG  PHE D 759      31.489  44.367 -20.683  1.00  1.390          C  
ATOM  12123  CD1 PHE D 759      30.341  44.240 -19.956  1.00  1.390          C  
ATOM  12124  CD2 PHE D 759      32.386  45.313 -20.305  1.00  1.390          C  
ATOM  12125  CE1 PHE D 759      30.110  45.000 -18.899  1.00  1.390          C  
ATOM  12126  CE2 PHE D 759      32.154  46.078 -19.221  1.00  1.390          C  
ATOM  12127  CZ  PHE D 759      31.009  45.901 -18.528  1.00  1.390          C  
ATOM  12128  H   PHE D 759      29.367  44.225 -22.804  1.00  1.210          H  
ATOM  12129  HA  PHE D 759      32.062  45.369 -22.884  1.00  1.190          H  
ATOM  12130 1HB  PHE D 759      31.040  42.750 -21.923  1.00  1.670          H  
ATOM  12131 2HB  PHE D 759      32.740  43.195 -21.884  1.00  1.670          H  
ATOM  12132  HD1 PHE D 759      29.623  43.535 -20.228  1.00  1.670          H  
ATOM  12133  HD2 PHE D 759      33.284  45.443 -20.882  1.00  1.670          H  
ATOM  12134  HE1 PHE D 759      29.189  44.887 -18.341  1.00  1.670          H  
ATOM  12135  HE2 PHE D 759      32.880  46.834 -18.905  1.00  1.670          H  
ATOM  12136  HZ  PHE D 759      30.812  46.477 -17.689  1.00  1.670          H  
ATOM  12137  N   SER D 760      32.694  44.789 -25.078  1.00  0.920          N  
ATOM  12138  CA  SER D 760      33.357  44.566 -26.356  1.00  0.950          C  
ATOM  12139  C   SER D 760      34.680  43.821 -26.167  1.00  0.880          C  
ATOM  12140  O   SER D 760      35.307  43.387 -27.137  1.00  0.870          O  
ATOM  12141  CB  SER D 760      33.613  45.891 -27.041  1.00  1.320          C  
ATOM  12142  OG  SER D 760      34.563  46.645 -26.336  1.00  1.320          O  
ATOM  12143  H   SER D 760      32.628  45.751 -24.736  1.00  1.100          H  
ATOM  12144  HA  SER D 760      32.703  43.965 -26.988  1.00  1.140          H  
ATOM  12145 1HB  SER D 760      33.964  45.712 -28.057  1.00  1.580          H  
ATOM  12146 2HB  SER D 760      32.680  46.447 -27.108  1.00  1.580          H  
ATOM  12147  HG  SER D 760      34.631  47.484 -26.804  1.00  1.580          H  
ATOM  12148  N   HIS D 761      35.119  43.703 -24.914  1.00  0.850          N  
ATOM  12149  CA  HIS D 761      36.345  42.988 -24.598  1.00  0.810          C  
ATOM  12150  C   HIS D 761      36.206  42.289 -23.239  1.00  0.760          C  
ATOM  12151  O   HIS D 761      36.062  42.943 -22.195  1.00  0.800          O  
ATOM  12152  CB  HIS D 761      37.541  43.946 -24.619  1.00  1.150          C  
ATOM  12153  CG  HIS D 761      38.902  43.292 -24.512  1.00  1.150          C  
ATOM  12154  ND1 HIS D 761      40.063  44.027 -24.321  1.00  1.150          N  
ATOM  12155  CD2 HIS D 761      39.298  41.992 -24.616  1.00  1.150          C  
ATOM  12156  CE1 HIS D 761      41.101  43.206 -24.292  1.00  1.150          C  
ATOM  12157  NE2 HIS D 761      40.662  41.975 -24.480  1.00  1.150          N  
ATOM  12158  H   HIS D 761      34.554  44.097 -24.183  1.00  1.020          H  
ATOM  12159  HA  HIS D 761      36.518  42.217 -25.345  1.00  0.970          H  
ATOM  12160 1HB  HIS D 761      37.521  44.506 -25.555  1.00  1.380          H  
ATOM  12161 2HB  HIS D 761      37.444  44.664 -23.813  1.00  1.380          H  
ATOM  12162  HD2 HIS D 761      38.672  41.117 -24.792  1.00  1.380          H  
ATOM  12163  HE1 HIS D 761      42.150  43.492 -24.156  1.00  1.380          H  
ATOM  12164  HE2 HIS D 761      41.254  41.125 -24.539  1.00  1.380          H  
ATOM  12165  N   ILE D 762      36.211  40.961 -23.281  1.00  0.730          N  
ATOM  12166  CA  ILE D 762      36.048  40.109 -22.107  1.00  0.740          C  
ATOM  12167  C   ILE D 762      37.240  39.175 -21.968  1.00  0.720          C  
ATOM  12168  O   ILE D 762      37.674  38.570 -22.946  1.00  0.780          O  
ATOM  12169  CB  ILE D 762      34.736  39.303 -22.183  1.00  1.030          C  
ATOM  12170  CG1 ILE D 762      33.551  40.288 -22.250  1.00  1.030          C  
ATOM  12171  CG2 ILE D 762      34.620  38.339 -20.945  1.00  1.030          C  
ATOM  12172  CD1 ILE D 762      32.262  39.674 -22.654  1.00  1.030          C  
ATOM  12173  H   ILE D 762      36.331  40.526 -24.203  1.00  0.880          H  
ATOM  12174  HA  ILE D 762      36.004  40.737 -21.225  1.00  0.890          H  
ATOM  12175  HB  ILE D 762      34.715  38.733 -23.081  1.00  1.240          H  
ATOM  12176 1HG1 ILE D 762      33.431  40.755 -21.282  1.00  1.240          H  
ATOM  12177 2HG1 ILE D 762      33.765  41.058 -22.981  1.00  1.240          H  
ATOM  12178 1HG2 ILE D 762      33.707  37.780 -20.993  1.00  1.240          H  
ATOM  12179 2HG2 ILE D 762      35.451  37.631 -20.929  1.00  1.240          H  
ATOM  12180 3HG2 ILE D 762      34.634  38.925 -20.020  1.00  1.240          H  
ATOM  12181 1HD1 ILE D 762      31.499  40.449 -22.695  1.00  1.240          H  
ATOM  12182 2HD1 ILE D 762      32.383  39.242 -23.644  1.00  1.240          H  
ATOM  12183 3HD1 ILE D 762      31.961  38.910 -21.959  1.00  1.240          H  
ATOM  12184  N   THR D 763      37.789  39.096 -20.770  1.00  0.680          N  
ATOM  12185  CA  THR D 763      38.915  38.199 -20.527  1.00  0.670          C  
ATOM  12186  C   THR D 763      38.507  37.169 -19.474  1.00  0.670          C  
ATOM  12187  O   THR D 763      37.754  37.495 -18.554  1.00  0.680          O  
ATOM  12188  CB  THR D 763      40.168  38.980 -20.074  1.00  0.940          C  
ATOM  12189  OG1 THR D 763      40.509  39.947 -21.074  1.00  0.940          O  
ATOM  12190  CG2 THR D 763      41.347  38.023 -19.947  1.00  0.940          C  
ATOM  12191  H   THR D 763      37.399  39.679 -20.019  1.00  0.820          H  
ATOM  12192  HA  THR D 763      39.150  37.668 -21.442  1.00  0.800          H  
ATOM  12193  HB  THR D 763      39.976  39.479 -19.124  1.00  1.130          H  
ATOM  12194  HG1 THR D 763      39.810  40.610 -21.122  1.00  1.130          H  
ATOM  12195 1HG2 THR D 763      42.232  38.573 -19.656  1.00  1.130          H  
ATOM  12196 2HG2 THR D 763      41.141  37.269 -19.215  1.00  1.130          H  
ATOM  12197 3HG2 THR D 763      41.526  37.554 -20.896  1.00  1.130          H  
ATOM  12198  N   LEU D 764      38.944  35.920 -19.620  1.00  0.710          N  
ATOM  12199  CA  LEU D 764      38.602  34.939 -18.594  1.00  0.770          C  
ATOM  12200  C   LEU D 764      39.806  34.407 -17.812  1.00  0.750          C  
ATOM  12201  O   LEU D 764      40.857  34.089 -18.377  1.00  0.770          O  
ATOM  12202  CB  LEU D 764      37.884  33.738 -19.237  1.00  1.050          C  
ATOM  12203  CG  LEU D 764      36.447  33.993 -19.767  1.00  1.050          C  
ATOM  12204  CD1 LEU D 764      36.468  34.328 -21.248  1.00  1.050          C  
ATOM  12205  CD2 LEU D 764      35.589  32.776 -19.472  1.00  1.050          C  
ATOM  12206  H   LEU D 764      39.478  35.671 -20.458  1.00  0.850          H  
ATOM  12207  HA  LEU D 764      37.926  35.404 -17.878  1.00  0.920          H  
ATOM  12208 1HB  LEU D 764      38.488  33.394 -20.077  1.00  1.260          H  
ATOM  12209 2HB  LEU D 764      37.833  32.939 -18.500  1.00  1.260          H  
ATOM  12210  HG  LEU D 764      36.049  34.858 -19.279  1.00  1.260          H  
ATOM  12211 1HD1 LEU D 764      35.453  34.527 -21.593  1.00  1.260          H  
ATOM  12212 2HD1 LEU D 764      37.078  35.206 -21.417  1.00  1.260          H  
ATOM  12213 3HD1 LEU D 764      36.880  33.489 -21.810  1.00  1.260          H  
ATOM  12214 1HD2 LEU D 764      34.571  32.947 -19.821  1.00  1.260          H  
ATOM  12215 2HD2 LEU D 764      36.004  31.912 -19.983  1.00  1.260          H  
ATOM  12216 3HD2 LEU D 764      35.575  32.592 -18.397  1.00  1.260          H  
ATOM  12217  N   ALA D 765      39.618  34.280 -16.495  1.00  0.740          N  
ATOM  12218  CA  ALA D 765      40.615  33.697 -15.591  1.00  0.740          C  
ATOM  12219  C   ALA D 765      40.278  32.246 -15.380  1.00  0.680          C  
ATOM  12220  O   ALA D 765      39.231  31.929 -14.814  1.00  0.710          O  
ATOM  12221  CB  ALA D 765      40.650  34.409 -14.250  1.00  1.040          C  
ATOM  12222  H   ALA D 765      38.721  34.600 -16.114  1.00  0.890          H  
ATOM  12223  HA  ALA D 765      41.593  33.752 -16.065  1.00  0.890          H  
ATOM  12224 1HB  ALA D 765      41.400  33.936 -13.619  1.00  1.240          H  
ATOM  12225 2HB  ALA D 765      40.893  35.441 -14.374  1.00  1.240          H  
ATOM  12226 3HB  ALA D 765      39.697  34.331 -13.790  1.00  1.240          H  
ATOM  12227  N   VAL D 766      41.148  31.353 -15.817  1.00  0.650          N  
ATOM  12228  CA  VAL D 766      40.812  29.934 -15.720  1.00  0.660          C  
ATOM  12229  C   VAL D 766      41.919  29.156 -15.019  1.00  0.710          C  
ATOM  12230  O   VAL D 766      43.039  29.646 -14.934  1.00  0.760          O  
ATOM  12231  CB  VAL D 766      40.553  29.395 -17.140  1.00  0.920          C  
ATOM  12232  CG1 VAL D 766      39.394  30.180 -17.771  1.00  0.920          C  
ATOM  12233  CG2 VAL D 766      41.807  29.526 -18.006  1.00  0.920          C  
ATOM  12234  H   VAL D 766      42.027  31.677 -16.242  1.00  0.780          H  
ATOM  12235  HA  VAL D 766      39.895  29.824 -15.138  1.00  0.790          H  
ATOM  12236  HB  VAL D 766      40.256  28.351 -17.075  1.00  1.100          H  
ATOM  12237 1HG1 VAL D 766      39.204  29.789 -18.757  1.00  1.100          H  
ATOM  12238 2HG1 VAL D 766      38.507  30.075 -17.151  1.00  1.100          H  
ATOM  12239 3HG1 VAL D 766      39.654  31.229 -17.857  1.00  1.100          H  
ATOM  12240 1HG2 VAL D 766      41.598  29.146 -18.996  1.00  1.100          H  
ATOM  12241 2HG2 VAL D 766      42.103  30.574 -18.079  1.00  1.100          H  
ATOM  12242 3HG2 VAL D 766      42.609  28.955 -17.559  1.00  1.100          H  
ATOM  12243  N   ASN D 767      41.615  27.959 -14.511  1.00  0.810          N  
ATOM  12244  CA  ASN D 767      42.642  27.132 -13.854  1.00  0.920          C  
ATOM  12245  C   ASN D 767      42.924  25.806 -14.565  1.00  1.050          C  
ATOM  12246  O   ASN D 767      44.063  25.343 -14.597  1.00  1.440          O  
ATOM  12247  CB  ASN D 767      42.287  26.957 -12.383  1.00  1.240          C  
ATOM  12248  CG  ASN D 767      43.246  26.109 -11.558  1.00  1.240          C  
ATOM  12249  OD1 ASN D 767      42.728  25.323 -10.749  1.00  1.240          O  
ATOM  12250  ND2 ASN D 767      44.551  26.208 -11.719  1.00  1.240          N  
ATOM  12251  H   ASN D 767      40.668  27.614 -14.613  1.00  0.970          H  
ATOM  12252  HA  ASN D 767      43.584  27.682 -13.883  1.00  1.100          H  
ATOM  12253 1HB  ASN D 767      42.204  27.934 -11.916  1.00  1.490          H  
ATOM  12254 2HB  ASN D 767      41.306  26.485 -12.325  1.00  1.490          H  
ATOM  12255 1HD2 ASN D 767      45.153  25.613 -11.186  1.00  1.490          H  
ATOM  12256 2HD2 ASN D 767      44.979  26.842 -12.395  1.00  1.490          H  
ATOM  12257  N   HIS D 768      41.897  25.196 -15.149  1.00  1.590          N  
ATOM  12258  CA  HIS D 768      42.062  23.890 -15.776  1.00  2.010          C  
ATOM  12259  C   HIS D 768      41.451  23.881 -17.152  1.00  1.760          C  
ATOM  12260  O   HIS D 768      40.452  24.557 -17.396  1.00  2.590          O  
ATOM  12261  CB  HIS D 768      41.402  22.788 -14.944  1.00  2.650          C  
ATOM  12262  CG  HIS D 768      42.000  22.588 -13.630  1.00  2.650          C  
ATOM  12263  ND1 HIS D 768      43.121  21.818 -13.433  1.00  2.650          N  
ATOM  12264  CD2 HIS D 768      41.647  23.055 -12.428  1.00  2.650          C  
ATOM  12265  CE1 HIS D 768      43.433  21.834 -12.154  1.00  2.650          C  
ATOM  12266  NE2 HIS D 768      42.553  22.578 -11.527  1.00  2.650          N  
ATOM  12267  H   HIS D 768      40.984  25.614 -15.124  1.00  1.910          H  
ATOM  12268  HA  HIS D 768      43.120  23.656 -15.876  1.00  2.410          H  
ATOM  12269 1HB  HIS D 768      40.362  23.048 -14.782  1.00  3.180          H  
ATOM  12270 2HB  HIS D 768      41.431  21.845 -15.490  1.00  3.180          H  
ATOM  12271  HD2 HIS D 768      40.801  23.705 -12.214  1.00  3.180          H  
ATOM  12272  HE1 HIS D 768      44.277  21.322 -11.696  1.00  3.180          H  
ATOM  12273  HE2 HIS D 768      42.542  22.780 -10.541  1.00  3.180          H  
ATOM  12274  N   GLN D 769      42.061  23.109 -18.048  1.00  1.150          N  
ATOM  12275  CA  GLN D 769      41.582  22.937 -19.413  1.00  0.870          C  
ATOM  12276  C   GLN D 769      41.290  24.269 -20.071  1.00  0.800          C  
ATOM  12277  O   GLN D 769      40.208  24.481 -20.637  1.00  0.670          O  
ATOM  12278  CB  GLN D 769      40.367  22.034 -19.510  1.00  1.330          C  
ATOM  12279  CG  GLN D 769      40.616  20.593 -19.088  1.00  1.330          C  
ATOM  12280  CD  GLN D 769      41.563  19.846 -20.040  1.00  1.330          C  
ATOM  12281  OE1 GLN D 769      41.333  19.740 -21.250  1.00  1.330          O  
ATOM  12282  NE2 GLN D 769      42.642  19.313 -19.478  1.00  1.330          N  
ATOM  12283  H   GLN D 769      42.891  22.609 -17.754  1.00  1.380          H  
ATOM  12284  HA  GLN D 769      42.376  22.463 -19.984  1.00  1.040          H  
ATOM  12285 1HB  GLN D 769      39.551  22.451 -18.944  1.00  1.600          H  
ATOM  12286 2HB  GLN D 769      40.056  22.011 -20.535  1.00  1.600          H  
ATOM  12287 1HG  GLN D 769      41.039  20.580 -18.087  1.00  1.600          H  
ATOM  12288 2HG  GLN D 769      39.673  20.064 -19.097  1.00  1.600          H  
ATOM  12289 1HE2 GLN D 769      43.298  18.804 -20.036  1.00  1.600          H  
ATOM  12290 2HE2 GLN D 769      42.794  19.398 -18.495  1.00  1.600          H  
ATOM  12291  N   ALA D 770      42.275  25.163 -20.036  1.00  0.960          N  
ATOM  12292  CA  ALA D 770      42.116  26.475 -20.630  1.00  0.980          C  
ATOM  12293  C   ALA D 770      41.780  26.327 -22.091  1.00  0.840          C  
ATOM  12294  O   ALA D 770      41.017  27.127 -22.625  1.00  0.830          O  
ATOM  12295  CB  ALA D 770      43.366  27.293 -20.476  1.00  1.360          C  
ATOM  12296  H   ALA D 770      43.138  24.916 -19.572  1.00  1.150          H  
ATOM  12297  HA  ALA D 770      41.287  26.977 -20.132  1.00  1.180          H  
ATOM  12298 1HB  ALA D 770      43.209  28.274 -20.921  1.00  1.640          H  
ATOM  12299 2HB  ALA D 770      43.583  27.397 -19.421  1.00  1.640          H  
ATOM  12300 3HB  ALA D 770      44.194  26.794 -20.975  1.00  1.640          H  
ATOM  12301  N   GLN D 771      42.339  25.287 -22.727  1.00  0.800          N  
ATOM  12302  CA  GLN D 771      42.116  24.964 -24.122  1.00  0.780          C  
ATOM  12303  C   GLN D 771      40.663  24.581 -24.443  1.00  0.690          C  
ATOM  12304  O   GLN D 771      40.248  24.670 -25.592  1.00  0.760          O  
ATOM  12305  CB  GLN D 771      43.068  23.839 -24.562  1.00  1.100          C  
ATOM  12306  CG  GLN D 771      42.855  22.463 -23.886  1.00  1.100          C  
ATOM  12307  CD  GLN D 771      43.631  22.324 -22.587  1.00  1.100          C  
ATOM  12308  OE1 GLN D 771      43.859  23.310 -21.865  1.00  1.100          O  
ATOM  12309  NE2 GLN D 771      44.044  21.111 -22.279  1.00  1.100          N  
ATOM  12310  H   GLN D 771      42.996  24.703 -22.212  1.00  0.960          H  
ATOM  12311  HA  GLN D 771      42.373  25.844 -24.707  1.00  0.940          H  
ATOM  12312 1HB  GLN D 771      42.971  23.692 -25.639  1.00  1.320          H  
ATOM  12313 2HB  GLN D 771      44.097  24.147 -24.374  1.00  1.320          H  
ATOM  12314 1HG  GLN D 771      41.811  22.302 -23.670  1.00  1.320          H  
ATOM  12315 2HG  GLN D 771      43.206  21.691 -24.566  1.00  1.320          H  
ATOM  12316 1HE2 GLN D 771      44.562  20.953 -21.439  1.00  1.320          H  
ATOM  12317 2HE2 GLN D 771      43.833  20.340 -22.884  1.00  1.320          H  
ATOM  12318  N   LEU D 772      39.864  24.158 -23.455  1.00  0.590          N  
ATOM  12319  CA  LEU D 772      38.477  23.814 -23.757  1.00  0.550          C  
ATOM  12320  C   LEU D 772      37.630  25.044 -23.584  1.00  0.540          C  
ATOM  12321  O   LEU D 772      36.693  25.277 -24.356  1.00  0.640          O  
ATOM  12322  CB  LEU D 772      37.970  22.673 -22.879  1.00  0.790          C  
ATOM  12323  CG  LEU D 772      38.668  21.315 -23.059  1.00  0.790          C  
ATOM  12324  CD1 LEU D 772      38.091  20.302 -22.036  1.00  0.790          C  
ATOM  12325  CD2 LEU D 772      38.482  20.825 -24.512  1.00  0.790          C  
ATOM  12326  H   LEU D 772      40.196  24.108 -22.491  1.00  0.710          H  
ATOM  12327  HA  LEU D 772      38.397  23.532 -24.797  1.00  0.660          H  
ATOM  12328 1HB  LEU D 772      38.108  22.975 -21.847  1.00  0.940          H  
ATOM  12329 2HB  LEU D 772      36.921  22.542 -23.061  1.00  0.940          H  
ATOM  12330  HG  LEU D 772      39.730  21.423 -22.853  1.00  0.940          H  
ATOM  12331 1HD1 LEU D 772      38.598  19.344 -22.145  1.00  0.940          H  
ATOM  12332 2HD1 LEU D 772      38.236  20.658 -21.027  1.00  0.940          H  
ATOM  12333 3HD1 LEU D 772      37.058  20.173 -22.202  1.00  0.940          H  
ATOM  12334 1HD2 LEU D 772      38.982  19.894 -24.636  1.00  0.940          H  
ATOM  12335 2HD2 LEU D 772      37.424  20.704 -24.740  1.00  0.940          H  
ATOM  12336 3HD2 LEU D 772      38.915  21.520 -25.214  1.00  0.940          H  
ATOM  12337  N   ILE D 773      37.991  25.867 -22.604  1.00  0.550          N  
ATOM  12338  CA  ILE D 773      37.268  27.106 -22.405  1.00  0.590          C  
ATOM  12339  C   ILE D 773      37.526  27.948 -23.658  1.00  0.620          C  
ATOM  12340  O   ILE D 773      36.583  28.445 -24.281  1.00  0.640          O  
ATOM  12341  CB  ILE D 773      37.679  27.783 -21.083  1.00  0.810          C  
ATOM  12342  CG1 ILE D 773      37.175  26.862 -19.913  1.00  0.810          C  
ATOM  12343  CG2 ILE D 773      37.088  29.197 -21.009  1.00  0.810          C  
ATOM  12344  CD1 ILE D 773      37.698  27.168 -18.549  1.00  0.810          C  
ATOM  12345  H   ILE D 773      38.757  25.590 -21.977  1.00  0.660          H  
ATOM  12346  HA  ILE D 773      36.201  26.897 -22.356  1.00  0.710          H  
ATOM  12347  HB  ILE D 773      38.770  27.833 -21.014  1.00  0.970          H  
ATOM  12348 1HG1 ILE D 773      36.091  26.909 -19.878  1.00  0.970          H  
ATOM  12349 2HG1 ILE D 773      37.476  25.838 -20.138  1.00  0.970          H  
ATOM  12350 1HG2 ILE D 773      37.352  29.674 -20.081  1.00  0.970          H  
ATOM  12351 2HG2 ILE D 773      37.470  29.796 -21.828  1.00  0.970          H  
ATOM  12352 3HG2 ILE D 773      36.012  29.129 -21.083  1.00  0.970          H  
ATOM  12353 1HD1 ILE D 773      37.286  26.446 -17.841  1.00  0.970          H  
ATOM  12354 2HD1 ILE D 773      38.788  27.086 -18.552  1.00  0.970          H  
ATOM  12355 3HD1 ILE D 773      37.402  28.160 -18.253  1.00  0.970          H  
ATOM  12356  N   GLN D 774      38.802  28.013 -24.057  1.00  0.680          N  
ATOM  12357  CA  GLN D 774      39.270  28.663 -25.265  1.00  0.750          C  
ATOM  12358  C   GLN D 774      38.633  28.080 -26.519  1.00  0.750          C  
ATOM  12359  O   GLN D 774      38.236  28.826 -27.406  1.00  0.790          O  
ATOM  12360  CB  GLN D 774      40.770  28.485 -25.391  1.00  1.020          C  
ATOM  12361  CG  GLN D 774      41.392  29.104 -26.595  1.00  1.020          C  
ATOM  12362  CD  GLN D 774      42.844  28.782 -26.656  1.00  1.020          C  
ATOM  12363  OE1 GLN D 774      43.374  28.085 -25.783  1.00  1.020          O  
ATOM  12364  NE2 GLN D 774      43.512  29.279 -27.685  1.00  1.020          N  
ATOM  12365  H   GLN D 774      39.512  27.606 -23.453  1.00  0.820          H  
ATOM  12366  HA  GLN D 774      39.027  29.723 -25.207  1.00  0.900          H  
ATOM  12367 1HB  GLN D 774      41.265  28.886 -24.505  1.00  1.230          H  
ATOM  12368 2HB  GLN D 774      40.982  27.436 -25.433  1.00  1.230          H  
ATOM  12369 1HG  GLN D 774      40.926  28.712 -27.496  1.00  1.230          H  
ATOM  12370 2HG  GLN D 774      41.270  30.185 -26.548  1.00  1.230          H  
ATOM  12371 1HE2 GLN D 774      44.492  29.100 -27.776  1.00  1.230          H  
ATOM  12372 2HE2 GLN D 774      43.040  29.838 -28.368  1.00  1.230          H  
ATOM  12373  N   ALA D 775      38.543  26.746 -26.643  1.00  0.730          N  
ATOM  12374  CA  ALA D 775      37.938  26.183 -27.842  1.00  0.760          C  
ATOM  12375  C   ALA D 775      36.521  26.697 -27.999  1.00  0.740          C  
ATOM  12376  O   ALA D 775      36.088  27.034 -29.105  1.00  0.780          O  
ATOM  12377  CB  ALA D 775      37.920  24.666 -27.779  1.00  1.050          C  
ATOM  12378  H   ALA D 775      38.939  26.110 -25.952  1.00  0.880          H  
ATOM  12379  HA  ALA D 775      38.523  26.503 -28.701  1.00  0.910          H  
ATOM  12380 1HB  ALA D 775      37.472  24.271 -28.688  1.00  1.260          H  
ATOM  12381 2HB  ALA D 775      38.935  24.291 -27.680  1.00  1.260          H  
ATOM  12382 3HB  ALA D 775      37.336  24.356 -26.917  1.00  1.260          H  
ATOM  12383  N   PHE D 776      35.801  26.799 -26.892  1.00  0.690          N  
ATOM  12384  CA  PHE D 776      34.465  27.345 -26.939  1.00  0.680          C  
ATOM  12385  C   PHE D 776      34.418  28.812 -27.345  1.00  0.660          C  
ATOM  12386  O   PHE D 776      33.673  29.185 -28.256  1.00  0.740          O  
ATOM  12387  CB  PHE D 776      33.753  27.143 -25.609  1.00  0.960          C  
ATOM  12388  CG  PHE D 776      32.467  27.766 -25.645  1.00  0.960          C  
ATOM  12389  CD1 PHE D 776      31.443  27.193 -26.369  1.00  0.960          C  
ATOM  12390  CD2 PHE D 776      32.260  28.950 -24.987  1.00  0.960          C  
ATOM  12391  CE1 PHE D 776      30.246  27.817 -26.443  1.00  0.960          C  
ATOM  12392  CE2 PHE D 776      31.075  29.560 -25.057  1.00  0.960          C  
ATOM  12393  CZ  PHE D 776      30.078  29.000 -25.795  1.00  0.960          C  
ATOM  12394  H   PHE D 776      36.181  26.440 -26.007  1.00  0.830          H  
ATOM  12395  HA  PHE D 776      33.909  26.817 -27.704  1.00  0.820          H  
ATOM  12396 1HB  PHE D 776      33.635  26.087 -25.393  1.00  1.150          H  
ATOM  12397 2HB  PHE D 776      34.335  27.585 -24.804  1.00  1.150          H  
ATOM  12398  HD1 PHE D 776      31.602  26.250 -26.899  1.00  1.150          H  
ATOM  12399  HD2 PHE D 776      33.072  29.396 -24.419  1.00  1.150          H  
ATOM  12400  HE1 PHE D 776      29.425  27.385 -27.025  1.00  1.150          H  
ATOM  12401  HE2 PHE D 776      30.914  30.501 -24.544  1.00  1.150          H  
ATOM  12402  HZ  PHE D 776      29.149  29.494 -25.864  1.00  1.150          H  
ATOM  12403  N   PHE D 777      35.198  29.647 -26.658  1.00  0.570          N  
ATOM  12404  CA  PHE D 777      35.159  31.083 -26.900  1.00  0.570          C  
ATOM  12405  C   PHE D 777      35.829  31.583 -28.173  1.00  0.600          C  
ATOM  12406  O   PHE D 777      35.409  32.609 -28.724  1.00  0.640          O  
ATOM  12407  CB  PHE D 777      35.742  31.841 -25.708  1.00  0.800          C  
ATOM  12408  CG  PHE D 777      34.805  31.872 -24.569  1.00  0.800          C  
ATOM  12409  CD1 PHE D 777      35.033  31.215 -23.403  1.00  0.800          C  
ATOM  12410  CD2 PHE D 777      33.654  32.534 -24.713  1.00  0.800          C  
ATOM  12411  CE1 PHE D 777      34.091  31.250 -22.405  1.00  0.800          C  
ATOM  12412  CE2 PHE D 777      32.720  32.564 -23.763  1.00  0.800          C  
ATOM  12413  CZ  PHE D 777      32.924  31.931 -22.597  1.00  0.800          C  
ATOM  12414  H   PHE D 777      35.803  29.266 -25.924  1.00  0.680          H  
ATOM  12415  HA  PHE D 777      34.110  31.347 -26.980  1.00  0.680          H  
ATOM  12416 1HB  PHE D 777      36.665  31.353 -25.386  1.00  0.960          H  
ATOM  12417 2HB  PHE D 777      35.985  32.856 -26.003  1.00  0.960          H  
ATOM  12418  HD1 PHE D 777      35.952  30.664 -23.273  1.00  0.960          H  
ATOM  12419  HD2 PHE D 777      33.493  33.048 -25.632  1.00  0.960          H  
ATOM  12420  HE1 PHE D 777      34.269  30.731 -21.482  1.00  0.960          H  
ATOM  12421  HE2 PHE D 777      31.792  33.108 -23.936  1.00  0.960          H  
ATOM  12422  HZ  PHE D 777      32.161  31.969 -21.835  1.00  0.960          H  
ATOM  12423  N   GLN D 778      36.839  30.867 -28.655  1.00  0.620          N  
ATOM  12424  CA  GLN D 778      37.599  31.278 -29.822  1.00  0.660          C  
ATOM  12425  C   GLN D 778      38.059  32.713 -29.626  1.00  0.670          C  
ATOM  12426  O   GLN D 778      38.735  33.021 -28.651  1.00  0.670          O  
ATOM  12427  CB  GLN D 778      36.768  31.121 -31.111  1.00  0.910          C  
ATOM  12428  CG  GLN D 778      36.401  29.700 -31.458  1.00  0.910          C  
ATOM  12429  CD  GLN D 778      37.615  28.886 -31.856  1.00  0.910          C  
ATOM  12430  OE1 GLN D 778      38.401  29.311 -32.713  1.00  0.910          O  
ATOM  12431  NE2 GLN D 778      37.781  27.732 -31.249  1.00  0.910          N  
ATOM  12432  H   GLN D 778      37.147  30.035 -28.157  1.00  0.740          H  
ATOM  12433  HA  GLN D 778      38.484  30.647 -29.899  1.00  0.790          H  
ATOM  12434 1HB  GLN D 778      35.842  31.691 -31.034  1.00  1.090          H  
ATOM  12435 2HB  GLN D 778      37.328  31.515 -31.958  1.00  1.090          H  
ATOM  12436 1HG  GLN D 778      35.943  29.229 -30.582  1.00  1.090          H  
ATOM  12437 2HG  GLN D 778      35.699  29.705 -32.289  1.00  1.090          H  
ATOM  12438 1HE2 GLN D 778      38.562  27.152 -31.467  1.00  1.090          H  
ATOM  12439 2HE2 GLN D 778      37.106  27.429 -30.540  1.00  1.090          H  
ATOM  12440  N   ASP D 779      37.722  33.592 -30.566  1.00  0.690          N  
ATOM  12441  CA  ASP D 779      38.113  34.981 -30.507  1.00  0.710          C  
ATOM  12442  C   ASP D 779      37.016  35.925 -30.021  1.00  0.700          C  
ATOM  12443  O   ASP D 779      37.203  37.140 -30.054  1.00  0.720          O  
ATOM  12444  CB  ASP D 779      38.561  35.369 -31.907  1.00  0.990          C  
ATOM  12445  CG  ASP D 779      37.432  35.091 -32.893  1.00  0.990          C  
ATOM  12446  OD1 ASP D 779      36.380  34.589 -32.441  1.00  0.990          O  
ATOM  12447  OD2 ASP D 779      37.594  35.332 -34.060  1.00  0.990          O  
ATOM  12448  H   ASP D 779      37.146  33.330 -31.364  1.00  0.830          H  
ATOM  12449  HA  ASP D 779      38.958  35.068 -29.823  1.00  0.850          H  
ATOM  12450 1HB  ASP D 779      38.818  36.429 -31.934  1.00  1.180          H  
ATOM  12451 2HB  ASP D 779      39.448  34.798 -32.188  1.00  1.180          H  
ATOM  12452  N   GLY D 780      35.901  35.384 -29.521  1.00  0.670          N  
ATOM  12453  CA  GLY D 780      34.753  36.173 -29.070  1.00  0.670          C  
ATOM  12454  C   GLY D 780      33.773  36.517 -30.189  1.00  0.690          C  
ATOM  12455  O   GLY D 780      32.709  37.119 -29.955  1.00  0.700          O  
ATOM  12456  H   GLY D 780      35.841  34.364 -29.461  1.00  0.800          H  
ATOM  12457 1HA  GLY D 780      34.234  35.618 -28.303  1.00  0.800          H  
ATOM  12458 2HA  GLY D 780      35.110  37.095 -28.631  1.00  0.800          H  
ATOM  12459  N   SER D 781      34.078  36.084 -31.415  1.00  0.710          N  
ATOM  12460  CA  SER D 781      33.245  36.425 -32.559  1.00  0.750          C  
ATOM  12461  C   SER D 781      31.798  35.951 -32.498  1.00  0.770          C  
ATOM  12462  O   SER D 781      30.921  36.629 -33.028  1.00  0.790          O  
ATOM  12463  CB  SER D 781      33.880  35.896 -33.825  1.00  1.030          C  
ATOM  12464  OG  SER D 781      33.960  34.502 -33.795  1.00  1.030          O  
ATOM  12465  H   SER D 781      34.943  35.549 -31.580  1.00  0.850          H  
ATOM  12466  HA  SER D 781      33.234  37.514 -32.631  1.00  0.900          H  
ATOM  12467 1HB  SER D 781      33.279  36.206 -34.675  1.00  1.240          H  
ATOM  12468 2HB  SER D 781      34.876  36.320 -33.949  1.00  1.240          H  
ATOM  12469  HG  SER D 781      34.823  34.316 -33.350  1.00  1.240          H  
ATOM  12470  N   ARG D 782      31.482  34.887 -31.759  1.00  0.760          N  
ATOM  12471  CA  ARG D 782      30.089  34.427 -31.711  1.00  0.780          C  
ATOM  12472  C   ARG D 782      29.132  35.446 -31.089  1.00  0.780          C  
ATOM  12473  O   ARG D 782      27.921  35.370 -31.297  1.00  0.810          O  
ATOM  12474  CB  ARG D 782      29.944  33.116 -30.947  1.00  1.080          C  
ATOM  12475  CG  ARG D 782      30.549  31.882 -31.609  1.00  1.080          C  
ATOM  12476  CD  ARG D 782      30.329  30.621 -30.797  1.00  1.080          C  
ATOM  12477  NE  ARG D 782      28.891  30.231 -30.736  1.00  1.080          N  
ATOM  12478  CZ  ARG D 782      28.074  30.332 -29.644  1.00  1.080          C  
ATOM  12479  NH1 ARG D 782      28.500  30.778 -28.514  1.00  1.080          N  
ATOM  12480  NH2 ARG D 782      26.807  29.980 -29.692  1.00  1.080          N  
ATOM  12481  H   ARG D 782      32.216  34.351 -31.317  1.00  0.910          H  
ATOM  12482  HA  ARG D 782      29.765  34.249 -32.736  1.00  0.940          H  
ATOM  12483 1HB  ARG D 782      30.396  33.209 -29.986  1.00  1.300          H  
ATOM  12484 2HB  ARG D 782      28.887  32.927 -30.783  1.00  1.300          H  
ATOM  12485 1HG  ARG D 782      30.088  31.743 -32.586  1.00  1.300          H  
ATOM  12486 2HG  ARG D 782      31.623  32.027 -31.733  1.00  1.300          H  
ATOM  12487 1HD  ARG D 782      30.878  29.802 -31.265  1.00  1.300          H  
ATOM  12488 2HD  ARG D 782      30.707  30.763 -29.789  1.00  1.300          H  
ATOM  12489  HE  ARG D 782      28.481  29.869 -31.588  1.00  1.300          H  
ATOM  12490 1HH1 ARG D 782      29.456  31.057 -28.385  1.00  1.300          H  
ATOM  12491 2HH1 ARG D 782      27.826  30.836 -27.741  1.00  1.300          H  
ATOM  12492 1HH2 ARG D 782      26.397  29.626 -30.542  1.00  1.300          H  
ATOM  12493 2HH2 ARG D 782      26.249  30.086 -28.824  1.00  1.300          H  
ATOM  12494  N   TRP D 783      29.667  36.370 -30.291  1.00  0.760          N  
ATOM  12495  CA  TRP D 783      28.859  37.375 -29.623  1.00  0.810          C  
ATOM  12496  C   TRP D 783      29.183  38.755 -30.184  1.00  0.810          C  
ATOM  12497  O   TRP D 783      28.755  39.765 -29.636  1.00  0.830          O  
ATOM  12498  CB  TRP D 783      29.136  37.374 -28.120  1.00  1.110          C  
ATOM  12499  CG  TRP D 783      28.926  36.074 -27.451  1.00  1.110          C  
ATOM  12500  CD1 TRP D 783      27.814  35.637 -26.813  1.00  1.110          C  
ATOM  12501  CD2 TRP D 783      29.883  35.000 -27.369  1.00  1.110          C  
ATOM  12502  NE1 TRP D 783      28.014  34.364 -26.342  1.00  1.110          N  
ATOM  12503  CE2 TRP D 783      29.272  33.962 -26.682  1.00  1.110          C  
ATOM  12504  CE3 TRP D 783      31.183  34.837 -27.829  1.00  1.110          C  
ATOM  12505  CZ2 TRP D 783      29.912  32.775 -26.453  1.00  1.110          C  
ATOM  12506  CZ3 TRP D 783      31.816  33.643 -27.613  1.00  1.110          C  
ATOM  12507  CH2 TRP D 783      31.191  32.634 -26.944  1.00  1.110          C  
ATOM  12508  H   TRP D 783      30.682  36.411 -30.178  1.00  0.910          H  
ATOM  12509  HA  TRP D 783      27.807  37.163 -29.798  1.00  0.970          H  
ATOM  12510 1HB  TRP D 783      30.130  37.685 -27.941  1.00  1.340          H  
ATOM  12511 2HB  TRP D 783      28.473  38.083 -27.648  1.00  1.340          H  
ATOM  12512  HD1 TRP D 783      26.898  36.208 -26.698  1.00  1.340          H  
ATOM  12513  HE1 TRP D 783      27.331  33.802 -25.839  1.00  1.340          H  
ATOM  12514  HE3 TRP D 783      31.674  35.634 -28.361  1.00  1.340          H  
ATOM  12515  HZ2 TRP D 783      29.438  31.959 -25.923  1.00  1.340          H  
ATOM  12516  HZ3 TRP D 783      32.833  33.513 -27.992  1.00  1.340          H  
ATOM  12517  HH2 TRP D 783      31.722  31.693 -26.794  1.00  1.340          H  
ATOM  12518  N   ASN D 784      29.942  38.802 -31.280  1.00  0.830          N  
ATOM  12519  CA  ASN D 784      30.425  40.046 -31.871  1.00  0.870          C  
ATOM  12520  C   ASN D 784      31.256  40.874 -30.876  1.00  0.870          C  
ATOM  12521  O   ASN D 784      31.154  42.103 -30.839  1.00  0.950          O  
ATOM  12522  CB  ASN D 784      29.266  40.872 -32.407  1.00  1.200          C  
ATOM  12523  CG  ASN D 784      28.517  40.163 -33.490  1.00  1.200          C  
ATOM  12524  OD1 ASN D 784      29.105  39.539 -34.384  1.00  1.200          O  
ATOM  12525  ND2 ASN D 784      27.211  40.247 -33.431  1.00  1.200          N  
ATOM  12526  H   ASN D 784      30.213  37.933 -31.746  1.00  1.000          H  
ATOM  12527  HA  ASN D 784      31.083  39.789 -32.704  1.00  1.040          H  
ATOM  12528 1HB  ASN D 784      28.577  41.139 -31.614  1.00  1.440          H  
ATOM  12529 2HB  ASN D 784      29.656  41.804 -32.813  1.00  1.440          H  
ATOM  12530 1HD2 ASN D 784      26.648  39.795 -34.124  1.00  1.440          H  
ATOM  12531 2HD2 ASN D 784      26.776  40.762 -32.691  1.00  1.440          H  
ATOM  12532  N   THR D 785      32.092  40.194 -30.084  1.00  0.790          N  
ATOM  12533  CA  THR D 785      32.974  40.824 -29.108  1.00  0.800          C  
ATOM  12534  C   THR D 785      34.362  40.229 -29.259  1.00  0.780          C  
ATOM  12535  O   THR D 785      34.610  39.489 -30.213  1.00  0.800          O  
ATOM  12536  CB  THR D 785      32.458  40.631 -27.659  1.00  1.120          C  
ATOM  12537  OG1 THR D 785      33.211  41.466 -26.781  1.00  1.120          O  
ATOM  12538  CG2 THR D 785      32.629  39.175 -27.204  1.00  1.120          C  
ATOM  12539  H   THR D 785      32.144  39.176 -30.167  1.00  0.950          H  
ATOM  12540  HA  THR D 785      33.038  41.891 -29.312  1.00  0.960          H  
ATOM  12541  HB  THR D 785      31.408  40.915 -27.621  1.00  1.340          H  
ATOM  12542  HG1 THR D 785      32.687  41.706 -25.957  1.00  1.340          H  
ATOM  12543 1HG2 THR D 785      32.265  39.061 -26.188  1.00  1.340          H  
ATOM  12544 2HG2 THR D 785      32.084  38.534 -27.858  1.00  1.340          H  
ATOM  12545 3HG2 THR D 785      33.656  38.893 -27.228  1.00  1.340          H  
ATOM  12546  N   LYS D 786      35.284  40.625 -28.385  1.00  0.810          N  
ATOM  12547  CA  LYS D 786      36.635  40.061 -28.377  1.00  0.800          C  
ATOM  12548  C   LYS D 786      36.865  39.280 -27.081  1.00  0.750          C  
ATOM  12549  O   LYS D 786      36.635  39.816 -25.989  1.00  0.730          O  
ATOM  12550  CB  LYS D 786      37.697  41.170 -28.478  1.00  1.120          C  
ATOM  12551  CG  LYS D 786      39.167  40.660 -28.575  1.00  1.120          C  
ATOM  12552  CD  LYS D 786      40.189  41.808 -28.510  1.00  1.120          C  
ATOM  12553  CE  LYS D 786      41.630  41.355 -28.901  1.00  1.120          C  
ATOM  12554  NZ  LYS D 786      42.140  40.161 -28.119  1.00  1.120          N  
ATOM  12555  H   LYS D 786      35.020  41.341 -27.697  1.00  0.970          H  
ATOM  12556  HA  LYS D 786      36.737  39.380 -29.217  1.00  0.960          H  
ATOM  12557 1HB  LYS D 786      37.492  41.777 -29.359  1.00  1.350          H  
ATOM  12558 2HB  LYS D 786      37.619  41.827 -27.610  1.00  1.350          H  
ATOM  12559 1HG  LYS D 786      39.373  39.977 -27.750  1.00  1.350          H  
ATOM  12560 2HG  LYS D 786      39.295  40.121 -29.513  1.00  1.350          H  
ATOM  12561 1HD  LYS D 786      39.874  42.612 -29.176  1.00  1.350          H  
ATOM  12562 2HD  LYS D 786      40.214  42.201 -27.494  1.00  1.350          H  
ATOM  12563 1HE  LYS D 786      41.642  41.107 -29.960  1.00  1.350          H  
ATOM  12564 2HE  LYS D 786      42.305  42.192 -28.725  1.00  1.350          H  
ATOM  12565 1HZ  LYS D 786      43.069  39.931 -28.418  1.00  1.350          H  
ATOM  12566 2HZ  LYS D 786      42.177  40.314 -27.096  1.00  1.350          H  
ATOM  12567 3HZ  LYS D 786      41.552  39.360 -28.272  1.00  1.350          H  
ATOM  12568  N   ILE D 787      37.326  38.024 -27.188  1.00  0.760          N  
ATOM  12569  CA  ILE D 787      37.584  37.245 -25.962  1.00  0.760          C  
ATOM  12570  C   ILE D 787      38.989  36.678 -25.794  1.00  0.790          C  
ATOM  12571  O   ILE D 787      39.515  35.966 -26.648  1.00  0.980          O  
ATOM  12572  CB  ILE D 787      36.533  36.132 -25.709  1.00  1.060          C  
ATOM  12573  CG1 ILE D 787      35.192  36.811 -25.549  1.00  1.060          C  
ATOM  12574  CG2 ILE D 787      36.881  35.308 -24.456  1.00  1.060          C  
ATOM  12575  CD1 ILE D 787      34.017  35.961 -25.367  1.00  1.060          C  
ATOM  12576  H   ILE D 787      37.482  37.650 -28.129  1.00  0.910          H  
ATOM  12577  HA  ILE D 787      37.452  37.930 -25.143  1.00  0.910          H  
ATOM  12578  HB  ILE D 787      36.481  35.472 -26.575  1.00  1.280          H  
ATOM  12579 1HG1 ILE D 787      35.263  37.488 -24.733  1.00  1.280          H  
ATOM  12580 2HG1 ILE D 787      35.024  37.368 -26.424  1.00  1.280          H  
ATOM  12581 1HG2 ILE D 787      36.140  34.548 -24.278  1.00  1.280          H  
ATOM  12582 2HG2 ILE D 787      37.847  34.813 -24.574  1.00  1.280          H  
ATOM  12583 3HG2 ILE D 787      36.926  35.981 -23.603  1.00  1.280          H  
ATOM  12584 1HD1 ILE D 787      33.169  36.620 -25.315  1.00  1.280          H  
ATOM  12585 2HD1 ILE D 787      33.899  35.286 -26.186  1.00  1.280          H  
ATOM  12586 3HD1 ILE D 787      34.096  35.398 -24.451  1.00  1.280          H  
ATOM  12587  N   ASP D 788      39.572  37.005 -24.635  1.00  0.720          N  
ATOM  12588  CA  ASP D 788      40.906  36.561 -24.227  1.00  0.740          C  
ATOM  12589  C   ASP D 788      40.863  35.707 -22.958  1.00  0.740          C  
ATOM  12590  O   ASP D 788      39.802  35.499 -22.369  1.00  0.720          O  
ATOM  12591  CB  ASP D 788      41.804  37.782 -23.990  1.00  1.030          C  
ATOM  12592  CG  ASP D 788      42.183  38.527 -25.280  1.00  1.030          C  
ATOM  12593  OD1 ASP D 788      42.598  37.882 -26.220  1.00  1.030          O  
ATOM  12594  OD2 ASP D 788      42.071  39.747 -25.364  1.00  1.030          O  
ATOM  12595  H   ASP D 788      39.016  37.592 -24.005  1.00  0.860          H  
ATOM  12596  HA  ASP D 788      41.331  35.956 -25.030  1.00  0.890          H  
ATOM  12597 1HB  ASP D 788      41.277  38.478 -23.328  1.00  1.230          H  
ATOM  12598 2HB  ASP D 788      42.714  37.485 -23.474  1.00  1.230          H  
ATOM  12599  N   TYR D 789      42.022  35.226 -22.516  1.00  0.790          N  
ATOM  12600  CA  TYR D 789      42.083  34.456 -21.280  1.00  0.810          C  
ATOM  12601  C   TYR D 789      43.500  34.444 -20.714  1.00  0.850          C  
ATOM  12602  O   TYR D 789      44.467  34.736 -21.425  1.00  0.920          O  
ATOM  12603  CB  TYR D 789      41.582  33.020 -21.516  1.00  1.130          C  
ATOM  12604  CG  TYR D 789      42.476  32.210 -22.413  1.00  1.130          C  
ATOM  12605  CD1 TYR D 789      43.400  31.347 -21.849  1.00  1.130          C  
ATOM  12606  CD2 TYR D 789      42.414  32.358 -23.795  1.00  1.130          C  
ATOM  12607  CE1 TYR D 789      44.252  30.637 -22.652  1.00  1.130          C  
ATOM  12608  CE2 TYR D 789      43.278  31.648 -24.591  1.00  1.130          C  
ATOM  12609  CZ  TYR D 789      44.195  30.790 -24.018  1.00  1.130          C  
ATOM  12610  OH  TYR D 789      45.074  30.091 -24.809  1.00  1.130          O  
ATOM  12611  H   TYR D 789      42.874  35.393 -23.035  1.00  0.950          H  
ATOM  12612  HA  TYR D 789      41.448  34.935 -20.544  1.00  0.970          H  
ATOM  12613 1HB  TYR D 789      41.502  32.505 -20.553  1.00  1.350          H  
ATOM  12614 2HB  TYR D 789      40.583  33.042 -21.951  1.00  1.350          H  
ATOM  12615  HD1 TYR D 789      43.451  31.241 -20.765  1.00  1.350          H  
ATOM  12616  HD2 TYR D 789      41.695  33.041 -24.248  1.00  1.350          H  
ATOM  12617  HE1 TYR D 789      44.981  29.964 -22.221  1.00  1.350          H  
ATOM  12618  HE2 TYR D 789      43.245  31.764 -25.673  1.00  1.350          H  
ATOM  12619  HH  TYR D 789      45.552  29.455 -24.271  1.00  1.350          H  
ATOM  12620  N   SER D 790      43.612  34.053 -19.451  1.00  0.850          N  
ATOM  12621  CA  SER D 790      44.894  33.847 -18.769  1.00  0.930          C  
ATOM  12622  C   SER D 790      44.728  32.809 -17.669  1.00  0.850          C  
ATOM  12623  O   SER D 790      43.619  32.619 -17.151  1.00  0.800          O  
ATOM  12624  CB  SER D 790      45.464  35.113 -18.209  1.00  1.270          C  
ATOM  12625  OG  SER D 790      46.693  34.860 -17.593  1.00  1.270          O  
ATOM  12626  H   SER D 790      42.736  33.895 -18.944  1.00  1.020          H  
ATOM  12627  HA  SER D 790      45.609  33.456 -19.494  1.00  1.120          H  
ATOM  12628 1HB  SER D 790      45.578  35.859 -18.996  1.00  1.520          H  
ATOM  12629 2HB  SER D 790      44.799  35.486 -17.502  1.00  1.520          H  
ATOM  12630  HG  SER D 790      46.992  35.703 -17.239  1.00  1.520          H  
ATOM  12631  N   LEU D 791      45.808  32.101 -17.350  1.00  0.910          N  
ATOM  12632  CA  LEU D 791      45.713  30.994 -16.407  1.00  0.850          C  
ATOM  12633  C   LEU D 791      46.246  31.206 -15.000  1.00  0.930          C  
ATOM  12634  O   LEU D 791      47.249  31.888 -14.778  1.00  1.140          O  
ATOM  12635  CB  LEU D 791      46.488  29.790 -16.965  1.00  1.210          C  
ATOM  12636  CG  LEU D 791      45.841  28.948 -18.089  1.00  1.210          C  
ATOM  12637  CD1 LEU D 791      45.801  29.728 -19.414  1.00  1.210          C  
ATOM  12638  CD2 LEU D 791      46.645  27.678 -18.256  1.00  1.210          C  
ATOM  12639  H   LEU D 791      46.696  32.333 -17.779  1.00  1.090          H  
ATOM  12640  HA  LEU D 791      44.664  30.728 -16.326  1.00  1.020          H  
ATOM  12641 1HB  LEU D 791      47.444  30.151 -17.337  1.00  1.460          H  
ATOM  12642 2HB  LEU D 791      46.691  29.113 -16.128  1.00  1.460          H  
ATOM  12643  HG  LEU D 791      44.832  28.690 -17.810  1.00  1.460          H  
ATOM  12644 1HD1 LEU D 791      45.370  29.109 -20.167  1.00  1.460          H  
ATOM  12645 2HD1 LEU D 791      45.207  30.608 -19.323  1.00  1.460          H  
ATOM  12646 3HD1 LEU D 791      46.810  29.997 -19.711  1.00  1.460          H  
ATOM  12647 1HD2 LEU D 791      46.198  27.058 -19.032  1.00  1.460          H  
ATOM  12648 2HD2 LEU D 791      47.668  27.927 -18.539  1.00  1.460          H  
ATOM  12649 3HD2 LEU D 791      46.652  27.127 -17.314  1.00  1.460          H  
ATOM  12650  N   GLU D 792      45.569  30.535 -14.073  1.00  0.910          N  
ATOM  12651  CA  GLU D 792      45.904  30.392 -12.663  1.00  1.150          C  
ATOM  12652  C   GLU D 792      46.736  29.124 -12.473  1.00  1.120          C  
ATOM  12653  O   GLU D 792      46.432  28.088 -13.071  1.00  1.360          O  
ATOM  12654  CB  GLU D 792      44.594  30.317 -11.850  1.00  1.510          C  
ATOM  12655  CG  GLU D 792      44.719  30.183 -10.361  1.00  1.510          C  
ATOM  12656  CD  GLU D 792      45.281  31.390  -9.665  1.00  1.510          C  
ATOM  12657  OE1 GLU D 792      46.460  31.618  -9.803  1.00  1.510          O  
ATOM  12658  OE2 GLU D 792      44.558  32.059  -8.970  1.00  1.510          O  
ATOM  12659  H   GLU D 792      44.725  30.060 -14.393  1.00  1.090          H  
ATOM  12660  HA  GLU D 792      46.503  31.241 -12.341  1.00  1.380          H  
ATOM  12661 1HB  GLU D 792      43.971  31.169 -12.064  1.00  1.820          H  
ATOM  12662 2HB  GLU D 792      44.045  29.448 -12.181  1.00  1.820          H  
ATOM  12663 1HG  GLU D 792      43.727  30.002  -9.970  1.00  1.820          H  
ATOM  12664 2HG  GLU D 792      45.308  29.320 -10.144  1.00  1.820          H  
ATOM  12665  N   ASP D 793      47.750  29.163 -11.605  1.00  1.230          N  
ATOM  12666  CA  ASP D 793      48.550  27.958 -11.347  1.00  1.380          C  
ATOM  12667  C   ASP D 793      47.955  27.100 -10.233  1.00  1.360          C  
ATOM  12668  O   ASP D 793      48.086  25.878 -10.224  1.00  1.550          O  
ATOM  12669  CB  ASP D 793      49.979  28.330 -10.952  1.00  1.870          C  
ATOM  12670  CG  ASP D 793      50.752  29.035 -12.046  1.00  1.870          C  
ATOM  12671  OD1 ASP D 793      50.936  28.477 -13.101  1.00  1.870          O  
ATOM  12672  OD2 ASP D 793      51.157  30.146 -11.807  1.00  1.870          O  
ATOM  12673  H   ASP D 793      47.985  30.046 -11.153  1.00  1.480          H  
ATOM  12674  HA  ASP D 793      48.581  27.360 -12.261  1.00  1.660          H  
ATOM  12675 1HB  ASP D 793      49.950  28.974 -10.072  1.00  2.250          H  
ATOM  12676 2HB  ASP D 793      50.519  27.425 -10.672  1.00  2.250          H  
ATOM  12677  N   LYS D 794      47.325  27.762  -9.280  1.00  1.310          N  
ATOM  12678  CA  LYS D 794      46.719  27.122  -8.126  1.00  1.360          C  
ATOM  12679  C   LYS D 794      45.595  28.028  -7.656  1.00  1.170          C  
ATOM  12680  O   LYS D 794      45.860  29.189  -7.390  1.00  1.390          O  
ATOM  12681  CB  LYS D 794      47.759  26.956  -7.014  1.00  1.880          C  
ATOM  12682  CG  LYS D 794      47.262  26.253  -5.768  1.00  1.880          C  
ATOM  12683  CD  LYS D 794      48.386  26.045  -4.765  1.00  1.880          C  
ATOM  12684  CE  LYS D 794      47.884  25.375  -3.492  1.00  1.880          C  
ATOM  12685  NZ  LYS D 794      48.988  25.161  -2.504  1.00  1.880          N  
ATOM  12686  H   LYS D 794      47.257  28.767  -9.371  1.00  1.570          H  
ATOM  12687  HA  LYS D 794      46.348  26.150  -8.426  1.00  1.630          H  
ATOM  12688 1HB  LYS D 794      48.613  26.390  -7.399  1.00  2.260          H  
ATOM  12689 2HB  LYS D 794      48.126  27.938  -6.718  1.00  2.260          H  
ATOM  12690 1HG  LYS D 794      46.473  26.855  -5.300  1.00  2.260          H  
ATOM  12691 2HG  LYS D 794      46.846  25.286  -6.038  1.00  2.260          H  
ATOM  12692 1HD  LYS D 794      49.160  25.419  -5.215  1.00  2.260          H  
ATOM  12693 2HD  LYS D 794      48.829  27.010  -4.511  1.00  2.260          H  
ATOM  12694 1HE  LYS D 794      47.119  26.004  -3.039  1.00  2.260          H  
ATOM  12695 2HE  LYS D 794      47.446  24.409  -3.746  1.00  2.260          H  
ATOM  12696 1HZ  LYS D 794      48.617  24.716  -1.675  1.00  2.260          H  
ATOM  12697 2HZ  LYS D 794      49.698  24.568  -2.913  1.00  2.260          H  
ATOM  12698 3HZ  LYS D 794      49.395  26.050  -2.254  1.00  2.260          H  
ATOM  12699  N   PRO D 795      44.339  27.573  -7.562  1.00  1.180          N  
ATOM  12700  CA  PRO D 795      43.239  28.414  -7.151  1.00  1.230          C  
ATOM  12701  C   PRO D 795      43.473  28.805  -5.714  1.00  1.200          C  
ATOM  12702  O   PRO D 795      43.787  27.935  -4.901  1.00  1.520          O  
ATOM  12703  CB  PRO D 795      42.027  27.496  -7.326  1.00  1.840          C  
ATOM  12704  CG  PRO D 795      42.590  26.081  -7.206  1.00  1.840          C  
ATOM  12705  CD  PRO D 795      44.020  26.163  -7.733  1.00  1.840          C  
ATOM  12706  HA  PRO D 795      43.183  29.303  -7.798  1.00  1.480          H  
ATOM  12707 1HB  PRO D 795      41.278  27.728  -6.552  1.00  2.210          H  
ATOM  12708 2HB  PRO D 795      41.556  27.691  -8.295  1.00  2.210          H  
ATOM  12709 1HG  PRO D 795      42.553  25.750  -6.155  1.00  2.210          H  
ATOM  12710 2HG  PRO D 795      41.984  25.370  -7.787  1.00  2.210          H  
ATOM  12711 1HD  PRO D 795      44.650  25.542  -7.087  1.00  2.210          H  
ATOM  12712 2HD  PRO D 795      44.083  25.872  -8.775  1.00  2.210          H  
ATOM  12713  N   LEU D 796      43.249  30.064  -5.375  1.00  1.250          N  
ATOM  12714  CA  LEU D 796      43.429  30.498  -4.002  1.00  1.580          C  
ATOM  12715  C   LEU D 796      42.340  31.473  -3.633  1.00  1.360          C  
ATOM  12716  O   LEU D 796      42.656  32.566  -3.189  1.00  1.750          O  
ATOM  12717  CB  LEU D 796      44.764  31.255  -3.866  1.00  2.080          C  
ATOM  12718  CG  LEU D 796      46.072  30.509  -4.233  1.00  2.080          C  
ATOM  12719  CD1 LEU D 796      47.205  31.522  -4.265  1.00  2.080          C  
ATOM  12720  CD2 LEU D 796      46.365  29.374  -3.266  1.00  2.080          C  
ATOM  12721  H   LEU D 796      42.966  30.731  -6.086  1.00  1.500          H  
ATOM  12722  HA  LEU D 796      43.379  29.638  -3.334  1.00  1.900          H  
ATOM  12723 1HB  LEU D 796      44.711  32.122  -4.521  1.00  2.500          H  
ATOM  12724 2HB  LEU D 796      44.858  31.613  -2.849  1.00  2.500          H  
ATOM  12725  HG  LEU D 796      45.978  30.103  -5.217  1.00  2.500          H  
ATOM  12726 1HD1 LEU D 796      48.127  31.021  -4.559  1.00  2.500          H  
ATOM  12727 2HD1 LEU D 796      46.971  32.301  -4.994  1.00  2.500          H  
ATOM  12728 3HD1 LEU D 796      47.334  31.972  -3.294  1.00  2.500          H  
ATOM  12729 1HD2 LEU D 796      47.281  28.881  -3.575  1.00  2.500          H  
ATOM  12730 2HD2 LEU D 796      46.479  29.745  -2.274  1.00  2.500          H  
ATOM  12731 3HD2 LEU D 796      45.553  28.652  -3.285  1.00  2.500          H  
ATOM  12732  N   GLY D 797      41.075  31.110  -3.769  1.00  1.070          N  
ATOM  12733  CA  GLY D 797      40.019  32.094  -3.535  1.00  1.010          C  
ATOM  12734  C   GLY D 797      39.687  32.827  -4.846  1.00  1.030          C  
ATOM  12735  O   GLY D 797      39.785  32.242  -5.927  1.00  1.470          O  
ATOM  12736  H   GLY D 797      40.837  30.177  -4.080  1.00  1.280          H  
ATOM  12737 1HA  GLY D 797      39.130  31.593  -3.156  1.00  1.210          H  
ATOM  12738 2HA  GLY D 797      40.335  32.804  -2.778  1.00  1.210          H  
ATOM  12739  N   THR D 798      39.232  34.081  -4.733  1.00  0.940          N  
ATOM  12740  CA  THR D 798      38.720  34.900  -5.843  1.00  1.010          C  
ATOM  12741  C   THR D 798      39.651  36.052  -6.240  1.00  1.080          C  
ATOM  12742  O   THR D 798      39.670  36.475  -7.404  1.00  1.210          O  
ATOM  12743  CB  THR D 798      37.335  35.476  -5.465  1.00  1.390          C  
ATOM  12744  OG1 THR D 798      36.426  34.395  -5.249  1.00  1.390          O  
ATOM  12745  CG2 THR D 798      36.781  36.379  -6.562  1.00  1.390          C  
ATOM  12746  H   THR D 798      39.221  34.492  -3.810  1.00  1.130          H  
ATOM  12747  HA  THR D 798      38.597  34.254  -6.712  1.00  1.210          H  
ATOM  12748  HB  THR D 798      37.430  36.047  -4.539  1.00  1.660          H  
ATOM  12749  HG1 THR D 798      36.739  33.862  -4.519  1.00  1.660          H  
ATOM  12750 1HG2 THR D 798      35.807  36.743  -6.261  1.00  1.660          H  
ATOM  12751 2HG2 THR D 798      37.436  37.230  -6.739  1.00  1.660          H  
ATOM  12752 3HG2 THR D 798      36.685  35.797  -7.474  1.00  1.660          H  
ATOM  12753  N   MET D 799      40.444  36.548  -5.292  1.00  1.150          N  
ATOM  12754  CA  MET D 799      41.283  37.714  -5.603  1.00  1.300          C  
ATOM  12755  C   MET D 799      42.492  37.264  -6.421  1.00  1.220          C  
ATOM  12756  O   MET D 799      43.200  38.091  -6.990  1.00  1.270          O  
ATOM  12757  CB  MET D 799      41.738  38.396  -4.330  1.00  1.760          C  
ATOM  12758  CG  MET D 799      40.602  38.952  -3.458  1.00  1.760          C  
ATOM  12759  SD  MET D 799      41.070  39.226  -1.687  1.00  1.760          S  
ATOM  12760  CE  MET D 799      42.269  40.486  -1.587  1.00  1.760          C  
ATOM  12761  H   MET D 799      40.381  36.155  -4.348  1.00  1.380          H  
ATOM  12762  HA  MET D 799      40.706  38.406  -6.199  1.00  1.560          H  
ATOM  12763 1HB  MET D 799      42.466  37.868  -3.840  1.00  2.110          H  
ATOM  12764 2HB  MET D 799      42.245  39.287  -4.648  1.00  2.110          H  
ATOM  12765 1HG  MET D 799      40.270  39.897  -3.880  1.00  2.110          H  
ATOM  12766 2HG  MET D 799      39.758  38.263  -3.481  1.00  2.110          H  
ATOM  12767 1HE  MET D 799      42.541  40.643  -0.544  1.00  2.110          H  
ATOM  12768 2HE  MET D 799      43.113  40.182  -2.134  1.00  2.110          H  
ATOM  12769 3HE  MET D 799      41.893  41.391  -1.986  1.00  2.110          H  
ATOM  12770  N   GLY D 800      42.731  35.950  -6.472  1.00  1.200          N  
ATOM  12771  CA  GLY D 800      43.817  35.376  -7.253  1.00  1.260          C  
ATOM  12772  C   GLY D 800      43.529  35.692  -8.719  1.00  1.140          C  
ATOM  12773  O   GLY D 800      44.335  36.351  -9.379  1.00  1.240          O  
ATOM  12774  H   GLY D 800      42.104  35.334  -5.974  1.00  1.440          H  
ATOM  12775 1HA  GLY D 800      44.765  35.827  -6.952  1.00  1.510          H  
ATOM  12776 2HA  GLY D 800      43.897  34.303  -7.080  1.00  1.510          H  
ATOM  12777  N   PRO D 801      42.404  35.189  -9.269  1.00  1.020          N  
ATOM  12778  CA  PRO D 801      41.867  35.533 -10.572  1.00  1.000          C  
ATOM  12779  C   PRO D 801      41.812  37.055 -10.829  1.00  0.970          C  
ATOM  12780  O   PRO D 801      42.200  37.516 -11.909  1.00  1.030          O  
ATOM  12781  CB  PRO D 801      40.500  34.844 -10.496  1.00  1.500          C  
ATOM  12782  CG  PRO D 801      40.749  33.620  -9.644  1.00  1.500          C  
ATOM  12783  CD  PRO D 801      41.695  34.069  -8.596  1.00  1.500          C  
ATOM  12784  HA  PRO D 801      42.461  35.045 -11.341  1.00  1.200          H  
ATOM  12785 1HB  PRO D 801      39.780  35.511 -10.013  1.00  1.800          H  
ATOM  12786 2HB  PRO D 801      40.122  34.605 -11.482  1.00  1.800          H  
ATOM  12787 1HG  PRO D 801      39.798  33.262  -9.210  1.00  1.800          H  
ATOM  12788 2HG  PRO D 801      41.152  32.799 -10.255  1.00  1.800          H  
ATOM  12789 1HD  PRO D 801      41.134  34.368  -7.736  1.00  1.800          H  
ATOM  12790 2HD  PRO D 801      42.388  33.247  -8.372  1.00  1.800          H  
ATOM  12791  N   LEU D 802      41.423  37.864  -9.823  1.00  0.950          N  
ATOM  12792  CA  LEU D 802      41.457  39.317 -10.036  1.00  0.990          C  
ATOM  12793  C   LEU D 802      42.879  39.826 -10.306  1.00  1.030          C  
ATOM  12794  O   LEU D 802      43.085  40.687 -11.160  1.00  1.060          O  
ATOM  12795  CB  LEU D 802      40.870  40.099  -8.858  1.00  1.370          C  
ATOM  12796  CG  LEU D 802      39.354  40.044  -8.613  1.00  1.370          C  
ATOM  12797  CD1 LEU D 802      39.037  40.746  -7.291  1.00  1.370          C  
ATOM  12798  CD2 LEU D 802      38.606  40.761  -9.746  1.00  1.370          C  
ATOM  12799  H   LEU D 802      41.060  37.483  -8.942  1.00  1.140          H  
ATOM  12800  HA  LEU D 802      40.874  39.532 -10.930  1.00  1.190          H  
ATOM  12801 1HB  LEU D 802      41.357  39.745  -7.965  1.00  1.640          H  
ATOM  12802 2HB  LEU D 802      41.129  41.111  -8.977  1.00  1.640          H  
ATOM  12803  HG  LEU D 802      39.029  39.005  -8.545  1.00  1.640          H  
ATOM  12804 1HD1 LEU D 802      37.967  40.707  -7.109  1.00  1.640          H  
ATOM  12805 2HD1 LEU D 802      39.547  40.265  -6.473  1.00  1.640          H  
ATOM  12806 3HD1 LEU D 802      39.356  41.785  -7.345  1.00  1.640          H  
ATOM  12807 1HD2 LEU D 802      37.556  40.712  -9.522  1.00  1.640          H  
ATOM  12808 2HD2 LEU D 802      38.921  41.802  -9.799  1.00  1.640          H  
ATOM  12809 3HD2 LEU D 802      38.790  40.283 -10.701  1.00  1.640          H  
ATOM  12810  N   LYS D 803      43.855  39.290  -9.560  1.00  1.110          N  
ATOM  12811  CA  LYS D 803      45.265  39.643  -9.702  1.00  1.230          C  
ATOM  12812  C   LYS D 803      45.882  39.178 -11.027  1.00  1.240          C  
ATOM  12813  O   LYS D 803      46.652  39.918 -11.645  1.00  1.240          O  
ATOM  12814  CB  LYS D 803      46.103  39.010  -8.571  1.00  1.670          C  
ATOM  12815  CG  LYS D 803      47.652  39.330  -8.576  1.00  1.670          C  
ATOM  12816  CD  LYS D 803      48.020  40.785  -8.232  1.00  1.670          C  
ATOM  12817  CE  LYS D 803      47.858  41.022  -6.735  1.00  1.670          C  
ATOM  12818  NZ  LYS D 803      48.305  42.371  -6.287  1.00  1.670          N  
ATOM  12819  H   LYS D 803      43.595  38.630  -8.820  1.00  1.330          H  
ATOM  12820  HA  LYS D 803      45.340  40.727  -9.655  1.00  1.480          H  
ATOM  12821 1HB  LYS D 803      45.676  39.292  -7.617  1.00  2.010          H  
ATOM  12822 2HB  LYS D 803      46.020  37.934  -8.632  1.00  2.010          H  
ATOM  12823 1HG  LYS D 803      48.132  38.675  -7.851  1.00  2.010          H  
ATOM  12824 2HG  LYS D 803      48.066  39.094  -9.556  1.00  2.010          H  
ATOM  12825 1HD  LYS D 803      49.056  40.974  -8.512  1.00  2.010          H  
ATOM  12826 2HD  LYS D 803      47.384  41.479  -8.777  1.00  2.010          H  
ATOM  12827 1HE  LYS D 803      46.834  40.901  -6.486  1.00  2.010          H  
ATOM  12828 2HE  LYS D 803      48.442  40.273  -6.200  1.00  2.010          H  
ATOM  12829 1HZ  LYS D 803      48.166  42.418  -5.246  1.00  2.010          H  
ATOM  12830 2HZ  LYS D 803      49.280  42.502  -6.500  1.00  2.010          H  
ATOM  12831 3HZ  LYS D 803      47.750  43.094  -6.751  1.00  2.010          H  
ATOM  12832  N   LEU D 804      45.598  37.935 -11.452  1.00  1.340          N  
ATOM  12833  CA  LEU D 804      46.259  37.416 -12.652  1.00  1.490          C  
ATOM  12834  C   LEU D 804      45.759  38.113 -13.930  1.00  1.460          C  
ATOM  12835  O   LEU D 804      46.532  38.313 -14.877  1.00  1.700          O  
ATOM  12836  CB  LEU D 804      46.169  35.867 -12.698  1.00  2.030          C  
ATOM  12837  CG  LEU D 804      44.836  35.183 -13.057  1.00  2.030          C  
ATOM  12838  CD1 LEU D 804      44.788  34.901 -14.540  1.00  2.030          C  
ATOM  12839  CD2 LEU D 804      44.699  33.906 -12.295  1.00  2.030          C  
ATOM  12840  H   LEU D 804      44.976  37.344 -10.885  1.00  1.610          H  
ATOM  12841  HA  LEU D 804      47.322  37.654 -12.562  1.00  1.790          H  
ATOM  12842 1HB  LEU D 804      46.914  35.505 -13.405  1.00  2.430          H  
ATOM  12843 2HB  LEU D 804      46.445  35.498 -11.709  1.00  2.430          H  
ATOM  12844  HG  LEU D 804      44.020  35.853 -12.820  1.00  2.430          H  
ATOM  12845 1HD1 LEU D 804      43.841  34.433 -14.804  1.00  2.430          H  
ATOM  12846 2HD1 LEU D 804      44.904  35.799 -15.073  1.00  2.430          H  
ATOM  12847 3HD1 LEU D 804      45.605  34.226 -14.808  1.00  2.430          H  
ATOM  12848 1HD2 LEU D 804      43.761  33.428 -12.555  1.00  2.430          H  
ATOM  12849 2HD2 LEU D 804      45.520  33.263 -12.560  1.00  2.430          H  
ATOM  12850 3HD2 LEU D 804      44.724  34.098 -11.218  1.00  2.430          H  
ATOM  12851  N   ILE D 805      44.493  38.549 -13.976  1.00  1.300          N  
ATOM  12852  CA  ILE D 805      44.072  39.256 -15.183  1.00  1.450          C  
ATOM  12853  C   ILE D 805      44.506  40.699 -15.065  1.00  1.300          C  
ATOM  12854  O   ILE D 805      43.771  41.569 -14.612  1.00  1.360          O  
ATOM  12855  CB  ILE D 805      42.540  39.189 -15.408  1.00  1.970          C  
ATOM  12856  CG1 ILE D 805      42.060  37.708 -15.441  1.00  1.970          C  
ATOM  12857  CG2 ILE D 805      42.160  39.955 -16.712  1.00  1.970          C  
ATOM  12858  CD1 ILE D 805      42.654  36.881 -16.512  1.00  1.970          C  
ATOM  12859  H   ILE D 805      43.839  38.355 -13.209  1.00  1.560          H  
ATOM  12860  HA  ILE D 805      44.586  38.840 -16.043  1.00  1.740          H  
ATOM  12861  HB  ILE D 805      42.037  39.658 -14.558  1.00  2.360          H  
ATOM  12862 1HG1 ILE D 805      42.329  37.257 -14.488  1.00  2.360          H  
ATOM  12863 2HG1 ILE D 805      41.007  37.656 -15.558  1.00  2.360          H  
ATOM  12864 1HG2 ILE D 805      41.086  39.929 -16.860  1.00  2.360          H  
ATOM  12865 2HG2 ILE D 805      42.475  40.979 -16.641  1.00  2.360          H  
ATOM  12866 3HG2 ILE D 805      42.648  39.511 -17.562  1.00  2.360          H  
ATOM  12867 1HD1 ILE D 805      42.297  35.873 -16.442  1.00  2.360          H  
ATOM  12868 2HD1 ILE D 805      42.404  37.265 -17.459  1.00  2.360          H  
ATOM  12869 3HD1 ILE D 805      43.688  36.897 -16.402  1.00  2.360          H  
ATOM  12870  N   SER D 806      45.721  40.949 -15.531  1.00  1.250          N  
ATOM  12871  CA  SER D 806      46.341  42.253 -15.400  1.00  1.300          C  
ATOM  12872  C   SER D 806      45.952  43.253 -16.487  1.00  1.260          C  
ATOM  12873  O   SER D 806      46.060  44.466 -16.287  1.00  1.410          O  
ATOM  12874  CB  SER D 806      47.842  42.071 -15.395  1.00  1.800          C  
ATOM  12875  OG  SER D 806      48.300  41.633 -16.646  1.00  1.800          O  
ATOM  12876  H   SER D 806      46.263  40.159 -15.885  1.00  1.500          H  
ATOM  12877  HA  SER D 806      46.039  42.666 -14.436  1.00  1.560          H  
ATOM  12878 1HB  SER D 806      48.328  43.008 -15.127  1.00  2.160          H  
ATOM  12879 2HB  SER D 806      48.105  41.335 -14.632  1.00  2.160          H  
ATOM  12880  HG  SER D 806      49.242  41.463 -16.538  1.00  2.160          H  
ATOM  12881  N   ASP D 807      45.430  42.784 -17.626  1.00  1.490          N  
ATOM  12882  CA  ASP D 807      45.092  43.706 -18.715  1.00  1.680          C  
ATOM  12883  C   ASP D 807      43.726  44.365 -18.511  1.00  1.580          C  
ATOM  12884  O   ASP D 807      42.769  44.097 -19.240  1.00  1.660          O  
ATOM  12885  CB  ASP D 807      45.114  42.972 -20.067  1.00  2.280          C  
ATOM  12886  CG  ASP D 807      45.048  43.923 -21.282  1.00  2.280          C  
ATOM  12887  OD1 ASP D 807      45.302  45.095 -21.104  1.00  2.280          O  
ATOM  12888  OD2 ASP D 807      44.769  43.463 -22.374  1.00  2.280          O  
ATOM  12889  H   ASP D 807      45.354  41.790 -17.772  1.00  1.790          H  
ATOM  12890  HA  ASP D 807      45.846  44.493 -18.744  1.00  2.020          H  
ATOM  12891 1HB  ASP D 807      46.026  42.383 -20.142  1.00  2.730          H  
ATOM  12892 2HB  ASP D 807      44.272  42.280 -20.118  1.00  2.730          H  
ATOM  12893  N   LEU D 808      43.648  45.218 -17.495  1.00  1.500          N  
ATOM  12894  CA  LEU D 808      42.429  45.931 -17.124  1.00  1.530          C  
ATOM  12895  C   LEU D 808      42.749  47.393 -16.752  1.00  1.370          C  
ATOM  12896  O   LEU D 808      42.753  47.770 -15.577  1.00  1.580          O  
ATOM  12897  CB  LEU D 808      41.737  45.183 -15.972  1.00  2.130          C  
ATOM  12898  CG  LEU D 808      41.216  43.728 -16.312  1.00  2.130          C  
ATOM  12899  CD1 LEU D 808      40.849  43.031 -15.066  1.00  2.130          C  
ATOM  12900  CD2 LEU D 808      39.961  43.798 -17.225  1.00  2.130          C  
ATOM  12901  H   LEU D 808      44.511  45.333 -16.956  1.00  1.800          H  
ATOM  12902  HA  LEU D 808      41.754  45.915 -17.967  1.00  1.840          H  
ATOM  12903 1HB  LEU D 808      42.437  45.096 -15.142  1.00  2.560          H  
ATOM  12904 2HB  LEU D 808      40.882  45.774 -15.635  1.00  2.560          H  
ATOM  12905  HG  LEU D 808      41.995  43.171 -16.791  1.00  2.560          H  
ATOM  12906 1HD1 LEU D 808      40.493  42.031 -15.286  1.00  2.560          H  
ATOM  12907 2HD1 LEU D 808      41.711  42.970 -14.403  1.00  2.560          H  
ATOM  12908 3HD1 LEU D 808      40.094  43.580 -14.615  1.00  2.560          H  
ATOM  12909 1HD2 LEU D 808      39.616  42.787 -17.436  1.00  2.560          H  
ATOM  12910 2HD2 LEU D 808      39.170  44.353 -16.721  1.00  2.560          H  
ATOM  12911 3HD2 LEU D 808      40.207  44.287 -18.158  1.00  2.560          H  
ATOM  12912  N   PRO D 809      43.016  48.257 -17.747  1.00  1.370          N  
ATOM  12913  CA  PRO D 809      43.469  49.628 -17.605  1.00  1.320          C  
ATOM  12914  C   PRO D 809      42.357  50.604 -17.242  1.00  1.350          C  
ATOM  12915  O   PRO D 809      41.958  51.391 -18.102  1.00  2.130          O  
ATOM  12916  CB  PRO D 809      44.038  49.929 -18.997  1.00  1.980          C  
ATOM  12917  CG  PRO D 809      43.189  49.113 -19.926  1.00  1.980          C  
ATOM  12918  CD  PRO D 809      42.882  47.836 -19.157  1.00  1.980          C  
ATOM  12919  HA  PRO D 809      44.264  49.662 -16.844  1.00  1.580          H  
ATOM  12920 1HB  PRO D 809      43.987  51.008 -19.204  1.00  2.380          H  
ATOM  12921 2HB  PRO D 809      45.103  49.648 -19.036  1.00  2.380          H  
ATOM  12922 1HG  PRO D 809      42.281  49.679 -20.189  1.00  2.380          H  
ATOM  12923 2HG  PRO D 809      43.728  48.922 -20.866  1.00  2.380          H  
ATOM  12924 1HD  PRO D 809      41.877  47.552 -19.368  1.00  2.380          H  
ATOM  12925 2HD  PRO D 809      43.610  47.059 -19.438  1.00  2.380          H  
ATOM  12926  N   ASN D 810      41.875  50.501 -15.987  1.00  1.290          N  
ATOM  12927  CA  ASN D 810      40.781  51.269 -15.331  1.00  1.440          C  
ATOM  12928  C   ASN D 810      39.636  50.380 -14.839  1.00  1.390          C  
ATOM  12929  O   ASN D 810      39.671  49.162 -14.974  1.00  2.020          O  
ATOM  12930  CB  ASN D 810      40.224  52.424 -16.172  1.00  1.960          C  
ATOM  12931  CG  ASN D 810      41.136  53.636 -16.238  1.00  1.960          C  
ATOM  12932  OD1 ASN D 810      41.272  54.377 -15.258  1.00  1.960          O  
ATOM  12933  ND2 ASN D 810      41.740  53.842 -17.352  1.00  1.960          N  
ATOM  12934  H   ASN D 810      42.306  49.751 -15.440  1.00  1.550          H  
ATOM  12935  HA  ASN D 810      41.200  51.738 -14.448  1.00  1.730          H  
ATOM  12936 1HB  ASN D 810      39.959  52.091 -17.170  1.00  2.350          H  
ATOM  12937 2HB  ASN D 810      39.299  52.774 -15.742  1.00  2.350          H  
ATOM  12938 1HD2 ASN D 810      42.355  54.618 -17.465  1.00  2.350          H  
ATOM  12939 2HD2 ASN D 810      41.609  53.169 -18.087  1.00  2.350          H  
ATOM  12940  N   ASP D 811      38.609  51.020 -14.266  1.00  0.910          N  
ATOM  12941  CA  ASP D 811      37.422  50.395 -13.670  1.00  0.890          C  
ATOM  12942  C   ASP D 811      36.751  49.373 -14.604  1.00  0.830          C  
ATOM  12943  O   ASP D 811      36.572  49.634 -15.800  1.00  0.850          O  
ATOM  12944  CB  ASP D 811      36.439  51.522 -13.301  1.00  1.250          C  
ATOM  12945  CG  ASP D 811      35.200  51.109 -12.524  1.00  1.250          C  
ATOM  12946  OD1 ASP D 811      34.311  50.631 -13.169  1.00  1.250          O  
ATOM  12947  OD2 ASP D 811      35.140  51.308 -11.315  1.00  1.250          O  
ATOM  12948  H   ASP D 811      38.659  52.026 -14.201  1.00  1.090          H  
ATOM  12949  HA  ASP D 811      37.736  49.878 -12.768  1.00  1.070          H  
ATOM  12950 1HB  ASP D 811      36.974  52.282 -12.723  1.00  1.500          H  
ATOM  12951 2HB  ASP D 811      36.104  51.998 -14.218  1.00  1.500          H  
ATOM  12952  N   PHE D 812      36.392  48.200 -14.051  1.00  0.780          N  
ATOM  12953  CA  PHE D 812      35.784  47.119 -14.846  1.00  0.740          C  
ATOM  12954  C   PHE D 812      34.758  46.236 -14.107  1.00  0.790          C  
ATOM  12955  O   PHE D 812      34.673  46.222 -12.872  1.00  0.860          O  
ATOM  12956  CB  PHE D 812      36.908  46.225 -15.374  1.00  1.050          C  
ATOM  12957  CG  PHE D 812      37.674  45.537 -14.277  1.00  1.050          C  
ATOM  12958  CD1 PHE D 812      37.368  44.256 -13.864  1.00  1.050          C  
ATOM  12959  CD2 PHE D 812      38.706  46.202 -13.634  1.00  1.050          C  
ATOM  12960  CE1 PHE D 812      38.105  43.678 -12.845  1.00  1.050          C  
ATOM  12961  CE2 PHE D 812      39.405  45.621 -12.632  1.00  1.050          C  
ATOM  12962  CZ  PHE D 812      39.101  44.350 -12.245  1.00  1.050          C  
ATOM  12963  H   PHE D 812      36.579  48.068 -13.050  1.00  0.940          H  
ATOM  12964  HA  PHE D 812      35.277  47.579 -15.698  1.00  0.890          H  
ATOM  12965 1HB  PHE D 812      36.499  45.465 -16.037  1.00  1.260          H  
ATOM  12966 2HB  PHE D 812      37.608  46.827 -15.956  1.00  1.260          H  
ATOM  12967  HD1 PHE D 812      36.553  43.708 -14.351  1.00  1.260          H  
ATOM  12968  HD2 PHE D 812      38.958  47.209 -13.940  1.00  1.260          H  
ATOM  12969  HE1 PHE D 812      37.910  42.691 -12.518  1.00  1.260          H  
ATOM  12970  HE2 PHE D 812      40.208  46.173 -12.145  1.00  1.260          H  
ATOM  12971  HZ  PHE D 812      39.651  43.876 -11.462  1.00  1.260          H  
ATOM  12972  N   LEU D 813      33.983  45.473 -14.894  1.00  0.780          N  
ATOM  12973  CA  LEU D 813      32.982  44.541 -14.332  1.00  0.850          C  
ATOM  12974  C   LEU D 813      33.499  43.116 -14.150  1.00  0.780          C  
ATOM  12975  O   LEU D 813      34.054  42.515 -15.074  1.00  0.760          O  
ATOM  12976  CB  LEU D 813      31.708  44.517 -15.200  1.00  1.160          C  
ATOM  12977  CG  LEU D 813      30.548  43.490 -14.802  1.00  1.160          C  
ATOM  12978  CD1 LEU D 813      29.969  43.801 -13.481  1.00  1.160          C  
ATOM  12979  CD2 LEU D 813      29.435  43.605 -15.797  1.00  1.160          C  
ATOM  12980  H   LEU D 813      34.114  45.567 -15.912  1.00  0.940          H  
ATOM  12981  HA  LEU D 813      32.701  44.915 -13.347  1.00  1.020          H  
ATOM  12982 1HB  LEU D 813      31.282  45.496 -15.182  1.00  1.390          H  
ATOM  12983 2HB  LEU D 813      32.003  44.299 -16.224  1.00  1.390          H  
ATOM  12984  HG  LEU D 813      30.944  42.471 -14.791  1.00  1.390          H  
ATOM  12985 1HD1 LEU D 813      29.177  43.104 -13.280  1.00  1.390          H  
ATOM  12986 2HD1 LEU D 813      30.712  43.735 -12.699  1.00  1.390          H  
ATOM  12987 3HD1 LEU D 813      29.580  44.771 -13.519  1.00  1.390          H  
ATOM  12988 1HD2 LEU D 813      28.631  42.905 -15.546  1.00  1.390          H  
ATOM  12989 2HD2 LEU D 813      29.042  44.622 -15.793  1.00  1.390          H  
ATOM  12990 3HD2 LEU D 813      29.826  43.375 -16.752  1.00  1.390          H  
ATOM  12991  N   VAL D 814      33.275  42.569 -12.954  1.00  0.780          N  
ATOM  12992  CA  VAL D 814      33.687  41.220 -12.607  1.00  0.730          C  
ATOM  12993  C   VAL D 814      32.545  40.257 -12.392  1.00  0.700          C  
ATOM  12994  O   VAL D 814      31.678  40.484 -11.546  1.00  0.720          O  
ATOM  12995  CB  VAL D 814      34.438  41.235 -11.274  1.00  1.040          C  
ATOM  12996  CG1 VAL D 814      34.873  39.828 -10.872  1.00  1.040          C  
ATOM  12997  CG2 VAL D 814      35.550  42.069 -11.391  1.00  1.040          C  
ATOM  12998  H   VAL D 814      32.842  43.132 -12.217  1.00  0.940          H  
ATOM  12999  HA  VAL D 814      34.326  40.838 -13.401  1.00  0.880          H  
ATOM  13000  HB  VAL D 814      33.780  41.615 -10.497  1.00  1.250          H  
ATOM  13001 1HG1 VAL D 814      35.399  39.876  -9.934  1.00  1.250          H  
ATOM  13002 2HG1 VAL D 814      34.022  39.164 -10.751  1.00  1.250          H  
ATOM  13003 3HG1 VAL D 814      35.532  39.433 -11.637  1.00  1.250          H  
ATOM  13004 1HG2 VAL D 814      36.057  42.070 -10.471  1.00  1.250          H  
ATOM  13005 2HG2 VAL D 814      36.153  41.655 -12.144  1.00  1.250          H  
ATOM  13006 3HG2 VAL D 814      35.254  43.086 -11.654  1.00  1.250          H  
ATOM  13007  N   MET D 815      32.570  39.136 -13.108  1.00  0.670          N  
ATOM  13008  CA  MET D 815      31.555  38.125 -12.869  1.00  0.660          C  
ATOM  13009  C   MET D 815      32.124  36.785 -12.429  1.00  0.650          C  
ATOM  13010  O   MET D 815      33.141  36.316 -12.943  1.00  0.720          O  
ATOM  13011  CB  MET D 815      30.643  37.922 -14.081  1.00  0.930          C  
ATOM  13012  CG  MET D 815      29.735  39.120 -14.387  1.00  0.930          C  
ATOM  13013  SD  MET D 815      28.512  38.842 -15.677  1.00  0.930          S  
ATOM  13014  CE  MET D 815      27.405  37.652 -14.903  1.00  0.930          C  
ATOM  13015  H   MET D 815      33.304  39.006 -13.816  1.00  0.800          H  
ATOM  13016  HA  MET D 815      30.939  38.467 -12.045  1.00  0.790          H  
ATOM  13017 1HB  MET D 815      31.255  37.728 -14.966  1.00  1.110          H  
ATOM  13018 2HB  MET D 815      30.038  37.039 -13.908  1.00  1.110          H  
ATOM  13019 1HG  MET D 815      29.214  39.378 -13.516  1.00  1.110          H  
ATOM  13020 2HG  MET D 815      30.350  39.969 -14.667  1.00  1.110          H  
ATOM  13021 1HE  MET D 815      26.590  37.407 -15.589  1.00  1.110          H  
ATOM  13022 2HE  MET D 815      27.930  36.742 -14.649  1.00  1.110          H  
ATOM  13023 3HE  MET D 815      27.002  38.078 -14.005  1.00  1.110          H  
ATOM  13024  N   ASN D 816      31.418  36.169 -11.489  1.00  0.640          N  
ATOM  13025  CA  ASN D 816      31.692  34.833 -10.985  1.00  0.670          C  
ATOM  13026  C   ASN D 816      31.249  33.792 -12.008  1.00  0.640          C  
ATOM  13027  O   ASN D 816      30.079  33.744 -12.397  1.00  0.720          O  
ATOM  13028  CB  ASN D 816      31.013  34.638  -9.638  1.00  0.930          C  
ATOM  13029  CG  ASN D 816      31.310  33.330  -8.958  1.00  0.930          C  
ATOM  13030  OD1 ASN D 816      31.403  32.264  -9.584  1.00  0.930          O  
ATOM  13031  ND2 ASN D 816      31.451  33.384  -7.646  1.00  0.930          N  
ATOM  13032  H   ASN D 816      30.665  36.703 -11.044  1.00  0.770          H  
ATOM  13033  HA  ASN D 816      32.771  34.723 -10.851  1.00  0.800          H  
ATOM  13034 1HB  ASN D 816      31.348  35.426  -8.969  1.00  1.110          H  
ATOM  13035 2HB  ASN D 816      29.940  34.757  -9.754  1.00  1.110          H  
ATOM  13036 1HD2 ASN D 816      31.636  32.543  -7.123  1.00  1.110          H  
ATOM  13037 2HD2 ASN D 816      31.366  34.257  -7.166  1.00  1.110          H  
ATOM  13038  N   GLY D 817      32.209  33.001 -12.485  1.00  0.570          N  
ATOM  13039  CA  GLY D 817      32.037  31.995 -13.529  1.00  0.540          C  
ATOM  13040  C   GLY D 817      31.015  30.904 -13.209  1.00  0.530          C  
ATOM  13041  O   GLY D 817      30.608  30.163 -14.101  1.00  0.560          O  
ATOM  13042  H   GLY D 817      33.159  33.090 -12.116  1.00  0.680          H  
ATOM  13043 1HA  GLY D 817      31.785  32.480 -14.462  1.00  0.650          H  
ATOM  13044 2HA  GLY D 817      33.003  31.522 -13.695  1.00  0.650          H  
ATOM  13045  N   ASP D 818      30.623  30.788 -11.938  1.00  0.600          N  
ATOM  13046  CA  ASP D 818      29.666  29.786 -11.496  1.00  0.700          C  
ATOM  13047  C   ASP D 818      28.255  30.359 -11.287  1.00  0.800          C  
ATOM  13048  O   ASP D 818      27.400  29.683 -10.713  1.00  0.940          O  
ATOM  13049  CB  ASP D 818      30.106  29.210 -10.143  1.00  0.940          C  
ATOM  13050  CG  ASP D 818      31.509  28.578 -10.145  1.00  0.940          C  
ATOM  13051  OD1 ASP D 818      32.040  28.306 -11.185  1.00  0.940          O  
ATOM  13052  OD2 ASP D 818      32.031  28.318  -9.061  1.00  0.940          O  
ATOM  13053  H   ASP D 818      31.010  31.428 -11.245  1.00  0.720          H  
ATOM  13054  HA  ASP D 818      29.614  28.993 -12.243  1.00  0.840          H  
ATOM  13055 1HB  ASP D 818      30.070  30.000  -9.388  1.00  1.130          H  
ATOM  13056 2HB  ASP D 818      29.391  28.442  -9.834  1.00  1.130          H  
ATOM  13057  N   VAL D 819      27.993  31.603 -11.696  1.00  0.790          N  
ATOM  13058  CA  VAL D 819      26.670  32.160 -11.396  1.00  0.910          C  
ATOM  13059  C   VAL D 819      25.785  32.476 -12.601  1.00  0.740          C  
ATOM  13060  O   VAL D 819      26.169  33.187 -13.529  1.00  0.730          O  
ATOM  13061  CB  VAL D 819      26.834  33.438 -10.535  1.00  1.230          C  
ATOM  13062  CG1 VAL D 819      25.444  34.074 -10.212  1.00  1.230          C  
ATOM  13063  CG2 VAL D 819      27.581  33.071  -9.244  1.00  1.230          C  
ATOM  13064  H   VAL D 819      28.708  32.171 -12.168  1.00  0.950          H  
ATOM  13065  HA  VAL D 819      26.130  31.435 -10.790  1.00  1.090          H  
ATOM  13066  HB  VAL D 819      27.416  34.176 -11.095  1.00  1.470          H  
ATOM  13067 1HG1 VAL D 819      25.586  34.974  -9.613  1.00  1.470          H  
ATOM  13068 2HG1 VAL D 819      24.930  34.341 -11.120  1.00  1.470          H  
ATOM  13069 3HG1 VAL D 819      24.834  33.363  -9.655  1.00  1.470          H  
ATOM  13070 1HG2 VAL D 819      27.718  33.964  -8.637  1.00  1.470          H  
ATOM  13071 2HG2 VAL D 819      27.009  32.338  -8.686  1.00  1.470          H  
ATOM  13072 3HG2 VAL D 819      28.547  32.653  -9.489  1.00  1.470          H  
ATOM  13073  N   LEU D 820      24.558  31.950 -12.549  1.00  0.730          N  
ATOM  13074  CA  LEU D 820      23.550  32.196 -13.571  1.00  0.680          C  
ATOM  13075  C   LEU D 820      22.762  33.405 -13.105  1.00  0.810          C  
ATOM  13076  O   LEU D 820      22.262  33.448 -11.968  1.00  0.800          O  
ATOM  13077  CB  LEU D 820      22.650  30.966 -13.758  1.00  0.970          C  
ATOM  13078  CG  LEU D 820      21.638  31.010 -14.935  1.00  0.970          C  
ATOM  13079  CD1 LEU D 820      21.430  29.613 -15.434  1.00  0.970          C  
ATOM  13080  CD2 LEU D 820      20.278  31.570 -14.463  1.00  0.970          C  
ATOM  13081  H   LEU D 820      24.314  31.369 -11.741  1.00  0.880          H  
ATOM  13082  HA  LEU D 820      24.038  32.439 -14.515  1.00  0.820          H  
ATOM  13083 1HB  LEU D 820      23.266  30.083 -13.863  1.00  1.170          H  
ATOM  13084 2HB  LEU D 820      22.072  30.850 -12.852  1.00  1.170          H  
ATOM  13085  HG  LEU D 820      22.037  31.623 -15.745  1.00  1.170          H  
ATOM  13086 1HD1 LEU D 820      20.722  29.620 -16.267  1.00  1.170          H  
ATOM  13087 2HD1 LEU D 820      22.380  29.193 -15.771  1.00  1.170          H  
ATOM  13088 3HD1 LEU D 820      21.028  29.027 -14.628  1.00  1.170          H  
ATOM  13089 1HD2 LEU D 820      19.572  31.575 -15.293  1.00  1.170          H  
ATOM  13090 2HD2 LEU D 820      19.875  30.945 -13.664  1.00  1.170          H  
ATOM  13091 3HD2 LEU D 820      20.372  32.584 -14.094  1.00  1.170          H  
ATOM  13092  N   THR D 821      22.617  34.387 -13.986  1.00  1.080          N  
ATOM  13093  CA  THR D 821      21.975  35.622 -13.595  1.00  1.410          C  
ATOM  13094  C   THR D 821      20.682  35.951 -14.343  1.00  1.490          C  
ATOM  13095  O   THR D 821      20.434  35.497 -15.460  1.00  1.740          O  
ATOM  13096  CB  THR D 821      22.995  36.757 -13.793  1.00  1.840          C  
ATOM  13097  OG1 THR D 821      23.334  36.872 -15.188  1.00  1.840          O  
ATOM  13098  CG2 THR D 821      24.259  36.431 -13.019  1.00  1.840          C  
ATOM  13099  H   THR D 821      23.007  34.305 -14.915  1.00  1.300          H  
ATOM  13100  HA  THR D 821      21.732  35.558 -12.536  1.00  1.690          H  
ATOM  13101  HB  THR D 821      22.586  37.675 -13.439  1.00  2.210          H  
ATOM  13102  HG1 THR D 821      22.579  37.233 -15.665  1.00  2.210          H  
ATOM  13103 1HG2 THR D 821      24.976  37.224 -13.138  1.00  2.210          H  
ATOM  13104 2HG2 THR D 821      24.013  36.319 -11.976  1.00  2.210          H  
ATOM  13105 3HG2 THR D 821      24.699  35.508 -13.380  1.00  2.210          H  
ATOM  13106  N   ASP D 822      19.893  36.824 -13.719  1.00  1.400          N  
ATOM  13107  CA  ASP D 822      18.594  37.311 -14.193  1.00  1.470          C  
ATOM  13108  C   ASP D 822      18.438  38.802 -13.883  1.00  1.520          C  
ATOM  13109  O   ASP D 822      17.412  39.245 -13.360  1.00  2.030          O  
ATOM  13110  CB  ASP D 822      17.491  36.536 -13.484  1.00  2.030          C  
ATOM  13111  CG  ASP D 822      16.085  36.689 -14.041  1.00  2.030          C  
ATOM  13112  OD1 ASP D 822      15.912  36.806 -15.238  1.00  2.030          O  
ATOM  13113  OD2 ASP D 822      15.180  36.697 -13.208  1.00  2.030          O  
ATOM  13114  H   ASP D 822      20.204  37.132 -12.809  1.00  1.680          H  
ATOM  13115  HA  ASP D 822      18.526  37.164 -15.272  1.00  1.760          H  
ATOM  13116 1HB  ASP D 822      17.746  35.472 -13.518  1.00  2.440          H  
ATOM  13117 2HB  ASP D 822      17.491  36.824 -12.443  1.00  2.440          H  
ATOM  13118  N   ILE D 823      19.522  39.518 -14.142  1.00  1.260          N  
ATOM  13119  CA  ILE D 823      19.654  40.952 -13.956  1.00  1.280          C  
ATOM  13120  C   ILE D 823      20.229  41.618 -15.191  1.00  1.090          C  
ATOM  13121  O   ILE D 823      21.261  41.211 -15.722  1.00  1.180          O  
ATOM  13122  CB  ILE D 823      20.523  41.255 -12.715  1.00  1.780          C  
ATOM  13123  CG1 ILE D 823      20.717  42.805 -12.532  1.00  1.780          C  
ATOM  13124  CG2 ILE D 823      21.770  40.501 -12.751  1.00  1.780          C  
ATOM  13125  CD1 ILE D 823      21.315  43.240 -11.189  1.00  1.780          C  
ATOM  13126  H   ILE D 823      20.276  39.023 -14.599  1.00  1.510          H  
ATOM  13127  HA  ILE D 823      18.668  41.370 -13.786  1.00  1.540          H  
ATOM  13128  HB  ILE D 823      19.985  40.932 -11.861  1.00  2.140          H  
ATOM  13129 1HG1 ILE D 823      21.381  43.168 -13.317  1.00  2.140          H  
ATOM  13130 2HG1 ILE D 823      19.747  43.293 -12.637  1.00  2.140          H  
ATOM  13131 1HG2 ILE D 823      22.335  40.677 -11.851  1.00  2.140          H  
ATOM  13132 2HG2 ILE D 823      21.544  39.465 -12.814  1.00  2.140          H  
ATOM  13133 3HG2 ILE D 823      22.344  40.804 -13.605  1.00  2.140          H  
ATOM  13134 1HD1 ILE D 823      21.403  44.328 -11.173  1.00  2.140          H  
ATOM  13135 2HD1 ILE D 823      20.672  42.928 -10.379  1.00  2.140          H  
ATOM  13136 3HD1 ILE D 823      22.299  42.808 -11.054  1.00  2.140          H  
ATOM  13137  N   ASP D 824      19.590  42.683 -15.643  1.00  1.190          N  
ATOM  13138  CA  ASP D 824      20.165  43.338 -16.790  1.00  1.260          C  
ATOM  13139  C   ASP D 824      21.238  44.258 -16.273  1.00  1.090          C  
ATOM  13140  O   ASP D 824      20.954  45.393 -15.859  1.00  1.190          O  
ATOM  13141  CB  ASP D 824      19.142  44.121 -17.615  1.00  1.740          C  
ATOM  13142  CG  ASP D 824      19.787  44.705 -18.898  1.00  1.740          C  
ATOM  13143  OD1 ASP D 824      21.012  44.802 -18.939  1.00  1.740          O  
ATOM  13144  OD2 ASP D 824      19.078  44.972 -19.857  1.00  1.740          O  
ATOM  13145  H   ASP D 824      18.743  43.014 -15.211  1.00  1.430          H  
ATOM  13146  HA  ASP D 824      20.627  42.593 -17.439  1.00  1.510          H  
ATOM  13147 1HB  ASP D 824      18.310  43.470 -17.893  1.00  2.080          H  
ATOM  13148 2HB  ASP D 824      18.739  44.941 -17.019  1.00  2.080          H  
ATOM  13149  N   PHE D 825      22.471  43.752 -16.307  1.00  1.000          N  
ATOM  13150  CA  PHE D 825      23.629  44.425 -15.740  1.00  1.020          C  
ATOM  13151  C   PHE D 825      23.920  45.756 -16.391  1.00  1.040          C  
ATOM  13152  O   PHE D 825      24.691  46.553 -15.859  1.00  1.120          O  
ATOM  13153  CB  PHE D 825      24.889  43.561 -15.795  1.00  1.420          C  
ATOM  13154  CG  PHE D 825      24.938  42.470 -14.782  1.00  1.420          C  
ATOM  13155  CD1 PHE D 825      24.960  41.150 -15.158  1.00  1.420          C  
ATOM  13156  CD2 PHE D 825      24.961  42.777 -13.434  1.00  1.420          C  
ATOM  13157  CE1 PHE D 825      25.018  40.170 -14.213  1.00  1.420          C  
ATOM  13158  CE2 PHE D 825      25.019  41.805 -12.487  1.00  1.420          C  
ATOM  13159  CZ  PHE D 825      25.054  40.495 -12.879  1.00  1.420          C  
ATOM  13160  H   PHE D 825      22.549  42.795 -16.654  1.00  1.200          H  
ATOM  13161  HA  PHE D 825      23.404  44.615 -14.693  1.00  1.220          H  
ATOM  13162 1HB  PHE D 825      24.959  43.106 -16.783  1.00  1.700          H  
ATOM  13163 2HB  PHE D 825      25.768  44.188 -15.666  1.00  1.700          H  
ATOM  13164  HD1 PHE D 825      24.938  40.885 -16.217  1.00  1.700          H  
ATOM  13165  HD2 PHE D 825      24.931  43.802 -13.134  1.00  1.700          H  
ATOM  13166  HE1 PHE D 825      25.030  39.135 -14.527  1.00  1.700          H  
ATOM  13167  HE2 PHE D 825      25.039  42.066 -11.427  1.00  1.700          H  
ATOM  13168  HZ  PHE D 825      25.101  39.724 -12.141  1.00  1.700          H  
ATOM  13169  N   ALA D 826      23.277  46.073 -17.508  1.00  1.000          N  
ATOM  13170  CA  ALA D 826      23.509  47.371 -18.107  1.00  1.060          C  
ATOM  13171  C   ALA D 826      23.155  48.464 -17.103  1.00  1.100          C  
ATOM  13172  O   ALA D 826      23.839  49.480 -17.020  1.00  1.240          O  
ATOM  13173  CB  ALA D 826      22.677  47.544 -19.359  1.00  1.460          C  
ATOM  13174  H   ALA D 826      22.599  45.424 -17.942  1.00  1.200          H  
ATOM  13175  HA  ALA D 826      24.566  47.454 -18.361  1.00  1.270          H  
ATOM  13176 1HB  ALA D 826      22.863  48.521 -19.796  1.00  1.750          H  
ATOM  13177 2HB  ALA D 826      22.928  46.768 -20.076  1.00  1.750          H  
ATOM  13178 3HB  ALA D 826      21.620  47.456 -19.095  1.00  1.750          H  
ATOM  13179  N   ASN D 827      22.153  48.226 -16.243  1.00  1.090          N  
ATOM  13180  CA  ASN D 827      21.726  49.255 -15.304  1.00  1.210          C  
ATOM  13181  C   ASN D 827      22.447  49.166 -13.956  1.00  1.200          C  
ATOM  13182  O   ASN D 827      22.071  49.820 -12.986  1.00  1.450          O  
ATOM  13183  CB  ASN D 827      20.228  49.190 -15.126  1.00  1.650          C  
ATOM  13184  CG  ASN D 827      19.498  49.616 -16.364  1.00  1.650          C  
ATOM  13185  OD1 ASN D 827      19.886  50.558 -17.072  1.00  1.650          O  
ATOM  13186  ND2 ASN D 827      18.433  48.923 -16.647  1.00  1.650          N  
ATOM  13187  H   ASN D 827      21.640  47.331 -16.265  1.00  1.310          H  
ATOM  13188  HA  ASN D 827      21.973  50.225 -15.730  1.00  1.450          H  
ATOM  13189 1HB  ASN D 827      19.937  48.166 -14.885  1.00  1.980          H  
ATOM  13190 2HB  ASN D 827      19.925  49.828 -14.299  1.00  1.980          H  
ATOM  13191 1HD2 ASN D 827      17.890  49.140 -17.458  1.00  1.980          H  
ATOM  13192 2HD2 ASN D 827      18.166  48.165 -16.056  1.00  1.980          H  
ATOM  13193  N   PHE D 828      23.470  48.327 -13.899  1.00  1.050          N  
ATOM  13194  CA  PHE D 828      24.322  48.166 -12.737  1.00  1.090          C  
ATOM  13195  C   PHE D 828      25.651  48.810 -13.126  1.00  1.090          C  
ATOM  13196  O   PHE D 828      26.160  49.718 -12.452  1.00  1.180          O  
ATOM  13197  CB  PHE D 828      24.417  46.659 -12.409  1.00  1.510          C  
ATOM  13198  CG  PHE D 828      25.266  46.211 -11.242  1.00  1.510          C  
ATOM  13199  CD1 PHE D 828      24.947  46.534  -9.945  1.00  1.510          C  
ATOM  13200  CD2 PHE D 828      26.363  45.386 -11.452  1.00  1.510          C  
ATOM  13201  CE1 PHE D 828      25.730  46.074  -8.909  1.00  1.510          C  
ATOM  13202  CE2 PHE D 828      27.128  44.928 -10.402  1.00  1.510          C  
ATOM  13203  CZ  PHE D 828      26.824  45.279  -9.151  1.00  1.510          C  
ATOM  13204  H   PHE D 828      23.702  47.783 -14.722  1.00  1.260          H  
ATOM  13205  HA  PHE D 828      23.901  48.707 -11.892  1.00  1.310          H  
ATOM  13206 1HB  PHE D 828      23.408  46.280 -12.250  1.00  1.810          H  
ATOM  13207 2HB  PHE D 828      24.793  46.158 -13.288  1.00  1.810          H  
ATOM  13208  HD1 PHE D 828      24.075  47.162  -9.740  1.00  1.810          H  
ATOM  13209  HD2 PHE D 828      26.633  45.098 -12.471  1.00  1.810          H  
ATOM  13210  HE1 PHE D 828      25.488  46.337  -7.889  1.00  1.810          H  
ATOM  13211  HE2 PHE D 828      27.989  44.293 -10.589  1.00  1.810          H  
ATOM  13212  HZ  PHE D 828      27.441  44.926  -8.332  1.00  1.810          H  
ATOM  13213  N   TYR D 829      26.170  48.372 -14.273  1.00  1.080          N  
ATOM  13214  CA  TYR D 829      27.427  48.829 -14.826  1.00  1.260          C  
ATOM  13215  C   TYR D 829      27.446  50.253 -15.329  1.00  1.250          C  
ATOM  13216  O   TYR D 829      28.327  51.023 -14.949  1.00  1.290          O  
ATOM  13217  CB  TYR D 829      27.883  47.926 -15.957  1.00  1.690          C  
ATOM  13218  CG  TYR D 829      29.201  48.365 -16.447  1.00  1.690          C  
ATOM  13219  CD1 TYR D 829      30.281  48.048 -15.694  1.00  1.690          C  
ATOM  13220  CD2 TYR D 829      29.351  49.089 -17.609  1.00  1.690          C  
ATOM  13221  CE1 TYR D 829      31.515  48.423 -16.037  1.00  1.690          C  
ATOM  13222  CE2 TYR D 829      30.613  49.479 -17.979  1.00  1.690          C  
ATOM  13223  CZ  TYR D 829      31.691  49.132 -17.178  1.00  1.690          C  
ATOM  13224  OH  TYR D 829      32.928  49.504 -17.503  1.00  1.690          O  
ATOM  13225  H   TYR D 829      25.675  47.643 -14.779  1.00  1.300          H  
ATOM  13226  HA  TYR D 829      28.167  48.815 -14.043  1.00  1.510          H  
ATOM  13227 1HB  TYR D 829      27.960  46.900 -15.611  1.00  2.030          H  
ATOM  13228 2HB  TYR D 829      27.164  47.957 -16.779  1.00  2.030          H  
ATOM  13229  HD1 TYR D 829      30.139  47.489 -14.824  1.00  2.030          H  
ATOM  13230  HD2 TYR D 829      28.489  49.349 -18.217  1.00  2.030          H  
ATOM  13231  HE1 TYR D 829      32.366  48.155 -15.411  1.00  2.030          H  
ATOM  13232  HE2 TYR D 829      30.769  50.057 -18.893  1.00  2.030          H  
ATOM  13233  HH  TYR D 829      32.889  50.033 -18.311  1.00  2.030          H  
ATOM  13234  N   GLN D 830      26.455  50.626 -16.153  1.00  1.320          N  
ATOM  13235  CA  GLN D 830      26.464  51.918 -16.837  1.00  1.510          C  
ATOM  13236  C   GLN D 830      26.016  53.035 -15.909  1.00  1.460          C  
ATOM  13237  O   GLN D 830      25.984  54.209 -16.296  1.00  1.640          O  
ATOM  13238  CB  GLN D 830      25.573  51.840 -18.085  1.00  2.040          C  
ATOM  13239  CG  GLN D 830      26.078  50.808 -19.158  1.00  2.040          C  
ATOM  13240  CD  GLN D 830      25.136  50.654 -20.362  1.00  2.040          C  
ATOM  13241  OE1 GLN D 830      24.280  51.512 -20.584  1.00  2.040          O  
ATOM  13242  NE2 GLN D 830      25.282  49.563 -21.144  1.00  2.040          N  
ATOM  13243  H   GLN D 830      25.689  49.991 -16.394  1.00  1.580          H  
ATOM  13244  HA  GLN D 830      27.477  52.120 -17.164  1.00  1.810          H  
ATOM  13245 1HB  GLN D 830      24.554  51.605 -17.810  1.00  2.450          H  
ATOM  13246 2HB  GLN D 830      25.551  52.814 -18.567  1.00  2.450          H  
ATOM  13247 1HG  GLN D 830      27.053  51.123 -19.520  1.00  2.450          H  
ATOM  13248 2HG  GLN D 830      26.158  49.829 -18.680  1.00  2.450          H  
ATOM  13249 1HE2 GLN D 830      24.686  49.435 -21.938  1.00  2.450          H  
ATOM  13250 2HE2 GLN D 830      25.995  48.844 -20.951  1.00  2.450          H  
ATOM  13251  N   VAL D 831      25.693  52.651 -14.681  1.00  1.330          N  
ATOM  13252  CA  VAL D 831      25.310  53.499 -13.576  1.00  1.480          C  
ATOM  13253  C   VAL D 831      26.529  53.679 -12.677  1.00  1.360          C  
ATOM  13254  O   VAL D 831      26.928  54.800 -12.348  1.00  1.510          O  
ATOM  13255  CB  VAL D 831      24.139  52.871 -12.806  1.00  2.010          C  
ATOM  13256  CG1 VAL D 831      23.776  53.711 -11.586  1.00  2.010          C  
ATOM  13257  CG2 VAL D 831      22.966  52.738 -13.760  1.00  2.010          C  
ATOM  13258  H   VAL D 831      25.739  51.655 -14.512  1.00  1.600          H  
ATOM  13259  HA  VAL D 831      25.005  54.474 -13.957  1.00  1.780          H  
ATOM  13260  HB  VAL D 831      24.432  51.881 -12.447  1.00  2.410          H  
ATOM  13261 1HG1 VAL D 831      22.945  53.236 -11.062  1.00  2.410          H  
ATOM  13262 2HG1 VAL D 831      24.626  53.788 -10.906  1.00  2.410          H  
ATOM  13263 3HG1 VAL D 831      23.478  54.711 -11.903  1.00  2.410          H  
ATOM  13264 1HG2 VAL D 831      22.131  52.281 -13.242  1.00  2.410          H  
ATOM  13265 2HG2 VAL D 831      22.680  53.721 -14.121  1.00  2.410          H  
ATOM  13266 3HG2 VAL D 831      23.255  52.112 -14.605  1.00  2.410          H  
ATOM  13267  N   HIS D 832      27.162  52.564 -12.284  1.00  1.180          N  
ATOM  13268  CA  HIS D 832      28.350  52.611 -11.441  1.00  1.250          C  
ATOM  13269  C   HIS D 832      29.417  53.532 -12.004  1.00  1.380          C  
ATOM  13270  O   HIS D 832      29.928  54.415 -11.313  1.00  1.550          O  
ATOM  13271  CB  HIS D 832      28.975  51.229 -11.304  1.00  1.720          C  
ATOM  13272  CG  HIS D 832      30.338  51.274 -10.696  1.00  1.720          C  
ATOM  13273  ND1 HIS D 832      30.577  51.364  -9.330  1.00  1.720          N  
ATOM  13274  CD2 HIS D 832      31.547  51.268 -11.295  1.00  1.720          C  
ATOM  13275  CE1 HIS D 832      31.893  51.398  -9.132  1.00  1.720          C  
ATOM  13276  NE2 HIS D 832      32.491  51.345 -10.311  1.00  1.720          N  
ATOM  13277  H   HIS D 832      26.806  51.641 -12.537  1.00  1.420          H  
ATOM  13278  HA  HIS D 832      28.082  52.977 -10.448  1.00  1.500          H  
ATOM  13279 1HB  HIS D 832      28.336  50.604 -10.686  1.00  2.070          H  
ATOM  13280 2HB  HIS D 832      29.045  50.761 -12.289  1.00  2.070          H  
ATOM  13281  HD2 HIS D 832      31.744  51.211 -12.365  1.00  2.070          H  
ATOM  13282  HE1 HIS D 832      32.407  51.465  -8.187  1.00  2.070          H  
ATOM  13283  HE2 HIS D 832      33.519  51.355 -10.504  1.00  2.070          H  
ATOM  13284  N   VAL D 833      29.732  53.332 -13.284  1.00  1.440          N  
ATOM  13285  CA  VAL D 833      30.780  54.086 -13.965  1.00  1.730          C  
ATOM  13286  C   VAL D 833      30.584  55.592 -14.046  1.00  1.820          C  
ATOM  13287  O   VAL D 833      31.485  56.287 -14.508  1.00  2.000          O  
ATOM  13288  CB  VAL D 833      30.993  53.575 -15.393  1.00  2.310          C  
ATOM  13289  CG1 VAL D 833      31.446  52.124 -15.374  1.00  2.310          C  
ATOM  13290  CG2 VAL D 833      29.693  53.742 -16.178  1.00  2.310          C  
ATOM  13291  H   VAL D 833      29.249  52.583 -13.784  1.00  1.730          H  
ATOM  13292  HA  VAL D 833      31.706  53.903 -13.413  1.00  2.080          H  
ATOM  13293  HB  VAL D 833      31.785  54.145 -15.865  1.00  2.770          H  
ATOM  13294 1HG1 VAL D 833      31.604  51.804 -16.394  1.00  2.770          H  
ATOM  13295 2HG1 VAL D 833      32.383  52.033 -14.817  1.00  2.770          H  
ATOM  13296 3HG1 VAL D 833      30.704  51.491 -14.911  1.00  2.770          H  
ATOM  13297 1HG2 VAL D 833      29.824  53.381 -17.191  1.00  2.770          H  
ATOM  13298 2HG2 VAL D 833      28.926  53.186 -15.701  1.00  2.770          H  
ATOM  13299 3HG2 VAL D 833      29.394  54.783 -16.201  1.00  2.770          H  
ATOM  13300  N   GLN D 834      29.417  56.118 -13.664  1.00  1.800          N  
ATOM  13301  CA  GLN D 834      29.231  57.556 -13.710  1.00  2.000          C  
ATOM  13302  C   GLN D 834      29.762  58.217 -12.437  1.00  1.970          C  
ATOM  13303  O   GLN D 834      29.822  59.444 -12.345  1.00  2.130          O  
ATOM  13304  CB  GLN D 834      27.753  57.890 -13.885  1.00  2.720          C  
ATOM  13305  CG  GLN D 834      27.175  57.428 -15.202  1.00  2.720          C  
ATOM  13306  CD  GLN D 834      25.699  57.746 -15.321  1.00  2.720          C  
ATOM  13307  OE1 GLN D 834      25.273  58.886 -15.092  1.00  2.720          O  
ATOM  13308  NE2 GLN D 834      24.911  56.742 -15.670  1.00  2.720          N  
ATOM  13309  H   GLN D 834      28.665  55.528 -13.290  1.00  2.160          H  
ATOM  13310  HA  GLN D 834      29.784  57.953 -14.557  1.00  2.400          H  
ATOM  13311 1HB  GLN D 834      27.181  57.415 -13.085  1.00  3.260          H  
ATOM  13312 2HB  GLN D 834      27.608  58.966 -13.801  1.00  3.260          H  
ATOM  13313 1HG  GLN D 834      27.706  57.912 -16.017  1.00  3.260          H  
ATOM  13314 2HG  GLN D 834      27.293  56.342 -15.270  1.00  3.260          H  
ATOM  13315 1HE2 GLN D 834      23.929  56.880 -15.764  1.00  3.260          H  
ATOM  13316 2HE2 GLN D 834      25.311  55.814 -15.846  1.00  3.260          H  
ATOM  13317  N   SER D 835      30.128  57.397 -11.450  1.00  1.820          N  
ATOM  13318  CA  SER D 835      30.637  57.873 -10.177  1.00  1.850          C  
ATOM  13319  C   SER D 835      32.147  57.955 -10.149  1.00  1.930          C  
ATOM  13320  O   SER D 835      32.848  57.204 -10.827  1.00  2.540          O  
ATOM  13321  CB  SER D 835      30.229  56.988  -9.036  1.00  2.580          C  
ATOM  13322  OG  SER D 835      30.848  57.451  -7.857  1.00  2.580          O  
ATOM  13323  H   SER D 835      30.055  56.386 -11.585  1.00  2.180          H  
ATOM  13324  HA  SER D 835      30.240  58.871 -10.000  1.00  2.220          H  
ATOM  13325 1HB  SER D 835      29.149  56.992  -8.922  1.00  3.090          H  
ATOM  13326 2HB  SER D 835      30.542  55.961  -9.236  1.00  3.090          H  
ATOM  13327  HG  SER D 835      30.736  56.736  -7.195  1.00  3.090          H  
ATOM  13328  N   LYS D 836      32.660  58.869  -9.334  1.00  1.840          N  
ATOM  13329  CA  LYS D 836      34.098  58.982  -9.121  1.00  1.970          C  
ATOM  13330  C   LYS D 836      34.565  58.114  -7.943  1.00  1.960          C  
ATOM  13331  O   LYS D 836      35.764  58.034  -7.661  1.00  2.100          O  
ATOM  13332  CB  LYS D 836      34.487  60.440  -8.888  1.00  2.710          C  
ATOM  13333  CG  LYS D 836      34.268  61.342 -10.095  1.00  2.710          C  
ATOM  13334  CD  LYS D 836      34.686  62.781  -9.799  1.00  2.710          C  
ATOM  13335  CE  LYS D 836      34.482  63.687 -11.011  1.00  2.710          C  
ATOM  13336  NZ  LYS D 836      34.854  65.103 -10.718  1.00  2.710          N  
ATOM  13337  H   LYS D 836      32.024  59.468  -8.824  1.00  2.210          H  
ATOM  13338  HA  LYS D 836      34.608  58.625 -10.016  1.00  2.360          H  
ATOM  13339 1HB  LYS D 836      33.909  60.839  -8.054  1.00  3.250          H  
ATOM  13340 2HB  LYS D 836      35.540  60.494  -8.612  1.00  3.250          H  
ATOM  13341 1HG  LYS D 836      34.853  60.964 -10.935  1.00  3.250          H  
ATOM  13342 2HG  LYS D 836      33.214  61.320 -10.375  1.00  3.250          H  
ATOM  13343 1HD  LYS D 836      34.098  63.166  -8.966  1.00  3.250          H  
ATOM  13344 2HD  LYS D 836      35.739  62.800  -9.517  1.00  3.250          H  
ATOM  13345 1HE  LYS D 836      35.096  63.324 -11.834  1.00  3.250          H  
ATOM  13346 2HE  LYS D 836      33.434  63.652 -11.310  1.00  3.250          H  
ATOM  13347 1HZ  LYS D 836      34.705  65.668 -11.543  1.00  3.250          H  
ATOM  13348 2HZ  LYS D 836      34.281  65.454  -9.963  1.00  3.250          H  
ATOM  13349 3HZ  LYS D 836      35.827  65.149 -10.451  1.00  3.250          H  
ATOM  13350  N   SER D 837      33.614  57.488  -7.243  1.00  1.910          N  
ATOM  13351  CA  SER D 837      33.916  56.666  -6.069  1.00  2.000          C  
ATOM  13352  C   SER D 837      32.814  55.662  -5.692  1.00  1.640          C  
ATOM  13353  O   SER D 837      31.670  55.745  -6.159  1.00  1.940          O  
ATOM  13354  CB  SER D 837      34.200  57.551  -4.864  1.00  2.760          C  
ATOM  13355  OG  SER D 837      33.044  58.216  -4.432  1.00  2.760          O  
ATOM  13356  H   SER D 837      32.652  57.596  -7.544  1.00  2.290          H  
ATOM  13357  HA  SER D 837      34.818  56.096  -6.291  1.00  2.400          H  
ATOM  13358 1HB  SER D 837      34.593  56.943  -4.052  1.00  3.320          H  
ATOM  13359 2HB  SER D 837      34.965  58.280  -5.121  1.00  3.320          H  
ATOM  13360  HG  SER D 837      33.312  58.754  -3.685  1.00  3.320          H  
ATOM  13361  N   ILE D 838      33.189  54.739  -4.785  1.00  1.620          N  
ATOM  13362  CA  ILE D 838      32.353  53.703  -4.158  1.00  1.880          C  
ATOM  13363  C   ILE D 838      32.328  52.407  -4.993  1.00  1.740          C  
ATOM  13364  O   ILE D 838      31.785  52.372  -6.090  1.00  2.230          O  
ATOM  13365  CB  ILE D 838      30.905  54.187  -3.872  1.00  2.530          C  
ATOM  13366  CG1 ILE D 838      30.899  55.403  -2.892  1.00  2.530          C  
ATOM  13367  CG2 ILE D 838      30.179  53.060  -3.179  1.00  2.530          C  
ATOM  13368  CD1 ILE D 838      29.581  56.139  -2.788  1.00  2.530          C  
ATOM  13369  H   ILE D 838      34.156  54.760  -4.492  1.00  1.940          H  
ATOM  13370  HA  ILE D 838      32.794  53.467  -3.200  1.00  2.260          H  
ATOM  13371  HB  ILE D 838      30.367  54.431  -4.775  1.00  3.030          H  
ATOM  13372 1HG1 ILE D 838      31.130  55.052  -1.914  1.00  3.030          H  
ATOM  13373 2HG1 ILE D 838      31.657  56.113  -3.201  1.00  3.030          H  
ATOM  13374 1HG2 ILE D 838      29.192  53.377  -2.963  1.00  3.030          H  
ATOM  13375 2HG2 ILE D 838      30.137  52.185  -3.824  1.00  3.030          H  
ATOM  13376 3HG2 ILE D 838      30.692  52.801  -2.254  1.00  3.030          H  
ATOM  13377 1HD1 ILE D 838      29.689  56.959  -2.079  1.00  3.030          H  
ATOM  13378 2HD1 ILE D 838      29.320  56.541  -3.770  1.00  3.030          H  
ATOM  13379 3HD1 ILE D 838      28.790  55.488  -2.446  1.00  3.030          H  
ATOM  13380  N   PHE D 839      32.960  51.356  -4.467  1.00  1.280          N  
ATOM  13381  CA  PHE D 839      33.022  50.014  -5.077  1.00  1.150          C  
ATOM  13382  C   PHE D 839      31.595  49.465  -5.129  1.00  1.090          C  
ATOM  13383  O   PHE D 839      30.840  49.742  -4.205  1.00  1.120          O  
ATOM  13384  CB  PHE D 839      33.844  49.089  -4.206  1.00  1.660          C  
ATOM  13385  CG  PHE D 839      34.213  47.781  -4.786  1.00  1.660          C  
ATOM  13386  CD1 PHE D 839      35.453  47.607  -5.369  1.00  1.660          C  
ATOM  13387  CD2 PHE D 839      33.328  46.714  -4.774  1.00  1.660          C  
ATOM  13388  CE1 PHE D 839      35.805  46.394  -5.876  1.00  1.660          C  
ATOM  13389  CE2 PHE D 839      33.679  45.516  -5.299  1.00  1.660          C  
ATOM  13390  CZ  PHE D 839      34.920  45.350  -5.841  1.00  1.660          C  
ATOM  13391  H   PHE D 839      33.379  51.495  -3.543  1.00  1.540          H  
ATOM  13392  HA  PHE D 839      33.433  50.079  -6.087  1.00  1.380          H  
ATOM  13393 1HB  PHE D 839      34.749  49.595  -3.889  1.00  1.990          H  
ATOM  13394 2HB  PHE D 839      33.287  48.894  -3.344  1.00  1.990          H  
ATOM  13395  HD1 PHE D 839      36.158  48.436  -5.397  1.00  1.990          H  
ATOM  13396  HD2 PHE D 839      32.345  46.826  -4.335  1.00  1.990          H  
ATOM  13397  HE1 PHE D 839      36.793  46.254  -6.304  1.00  1.990          H  
ATOM  13398  HE2 PHE D 839      32.985  44.689  -5.257  1.00  1.990          H  
ATOM  13399  HZ  PHE D 839      35.211  44.396  -6.227  1.00  1.990          H  
ATOM  13400  N   THR D 840      31.182  48.720  -6.166  1.00  1.030          N  
ATOM  13401  CA  THR D 840      29.766  48.246  -6.126  1.00  1.000          C  
ATOM  13402  C   THR D 840      29.573  46.701  -6.169  1.00  0.930          C  
ATOM  13403  O   THR D 840      30.106  46.008  -7.034  1.00  0.920          O  
ATOM  13404  CB  THR D 840      28.904  48.868  -7.271  1.00  1.410          C  
ATOM  13405  OG1 THR D 840      28.907  50.310  -7.214  1.00  1.410          O  
ATOM  13406  CG2 THR D 840      27.469  48.433  -7.096  1.00  1.410          C  
ATOM  13407  H   THR D 840      31.847  48.468  -6.907  1.00  1.240          H  
ATOM  13408  HA  THR D 840      29.320  48.581  -5.189  1.00  1.200          H  
ATOM  13409  HB  THR D 840      29.248  48.544  -8.212  1.00  1.690          H  
ATOM  13410  HG1 THR D 840      29.668  50.666  -7.734  1.00  1.690          H  
ATOM  13411 1HG2 THR D 840      26.868  48.871  -7.888  1.00  1.690          H  
ATOM  13412 2HG2 THR D 840      27.393  47.373  -7.147  1.00  1.690          H  
ATOM  13413 3HG2 THR D 840      27.106  48.776  -6.128  1.00  1.690          H  
ATOM  13414  N   ILE D 841      28.738  46.179  -5.253  1.00  0.900          N  
ATOM  13415  CA  ILE D 841      28.352  44.754  -5.128  1.00  0.870          C  
ATOM  13416  C   ILE D 841      26.856  44.502  -5.407  1.00  0.830          C  
ATOM  13417  O   ILE D 841      26.013  45.243  -4.905  1.00  0.850          O  
ATOM  13418  CB  ILE D 841      28.660  44.236  -3.693  1.00  1.230          C  
ATOM  13419  CG1 ILE D 841      30.176  44.292  -3.422  1.00  1.230          C  
ATOM  13420  CG2 ILE D 841      28.052  42.823  -3.421  1.00  1.230          C  
ATOM  13421  CD1 ILE D 841      30.548  44.024  -1.983  1.00  1.230          C  
ATOM  13422  H   ILE D 841      28.358  46.830  -4.556  1.00  1.080          H  
ATOM  13423  HA  ILE D 841      28.927  44.175  -5.849  1.00  1.040          H  
ATOM  13424  HB  ILE D 841      28.216  44.934  -3.000  1.00  1.480          H  
ATOM  13425 1HG1 ILE D 841      30.688  43.576  -4.064  1.00  1.480          H  
ATOM  13426 2HG1 ILE D 841      30.529  45.290  -3.668  1.00  1.480          H  
ATOM  13427 1HG2 ILE D 841      28.246  42.524  -2.407  1.00  1.480          H  
ATOM  13428 2HG2 ILE D 841      26.974  42.839  -3.559  1.00  1.480          H  
ATOM  13429 3HG2 ILE D 841      28.490  42.094  -4.103  1.00  1.480          H  
ATOM  13430 1HD1 ILE D 841      31.607  44.119  -1.879  1.00  1.480          H  
ATOM  13431 2HD1 ILE D 841      30.058  44.757  -1.352  1.00  1.480          H  
ATOM  13432 3HD1 ILE D 841      30.253  43.033  -1.674  1.00  1.480          H  
ATOM  13433  N   SER D 842      26.521  43.497  -6.234  1.00  0.800          N  
ATOM  13434  CA  SER D 842      25.105  43.145  -6.464  1.00  0.780          C  
ATOM  13435  C   SER D 842      24.629  42.161  -5.384  1.00  0.750          C  
ATOM  13436  O   SER D 842      25.375  41.235  -5.023  1.00  0.730          O  
ATOM  13437  CB  SER D 842      24.892  42.555  -7.847  1.00  1.100          C  
ATOM  13438  OG  SER D 842      23.590  42.077  -7.984  1.00  1.100          O  
ATOM  13439  H   SER D 842      27.250  42.938  -6.695  1.00  0.960          H  
ATOM  13440  HA  SER D 842      24.500  44.049  -6.387  1.00  0.940          H  
ATOM  13441 1HB  SER D 842      25.057  43.304  -8.590  1.00  1.320          H  
ATOM  13442 2HB  SER D 842      25.607  41.759  -8.027  1.00  1.320          H  
ATOM  13443  HG  SER D 842      23.472  41.904  -8.919  1.00  1.320          H  
ATOM  13444  N   SER D 843      23.387  42.317  -4.891  1.00  0.790          N  
ATOM  13445  CA  SER D 843      22.905  41.400  -3.844  1.00  0.800          C  
ATOM  13446  C   SER D 843      21.441  40.994  -3.943  1.00  0.810          C  
ATOM  13447  O   SER D 843      20.633  41.610  -4.653  1.00  0.840          O  
ATOM  13448  CB  SER D 843      23.042  42.029  -2.486  1.00  1.120          C  
ATOM  13449  OG  SER D 843      22.128  43.096  -2.364  1.00  1.120          O  
ATOM  13450  H   SER D 843      22.811  43.102  -5.218  1.00  0.950          H  
ATOM  13451  HA  SER D 843      23.506  40.491  -3.883  1.00  0.960          H  
ATOM  13452 1HB  SER D 843      22.853  41.287  -1.711  1.00  1.340          H  
ATOM  13453 2HB  SER D 843      24.050  42.379  -2.362  1.00  1.340          H  
ATOM  13454  HG  SER D 843      22.205  43.448  -1.441  1.00  1.340          H  
ATOM  13455  N   LYS D 844      21.139  39.923  -3.202  1.00  0.830          N  
ATOM  13456  CA  LYS D 844      19.814  39.323  -3.107  1.00  0.890          C  
ATOM  13457  C   LYS D 844      19.488  38.800  -1.714  1.00  0.830          C  
ATOM  13458  O   LYS D 844      20.342  38.215  -1.046  1.00  0.820          O  
ATOM  13459  CB  LYS D 844      19.750  38.169  -4.109  1.00  1.220          C  
ATOM  13460  CG  LYS D 844      18.528  37.336  -4.165  1.00  1.220          C  
ATOM  13461  CD  LYS D 844      17.388  38.071  -4.808  1.00  1.220          C  
ATOM  13462  CE  LYS D 844      16.153  37.262  -4.756  1.00  1.220          C  
ATOM  13463  NZ  LYS D 844      15.532  37.273  -3.404  1.00  1.220          N  
ATOM  13464  H   LYS D 844      21.914  39.484  -2.692  1.00  1.000          H  
ATOM  13465  HA  LYS D 844      19.079  40.083  -3.369  1.00  1.070          H  
ATOM  13466 1HB  LYS D 844      19.742  38.613  -5.056  1.00  1.470          H  
ATOM  13467 2HB  LYS D 844      20.631  37.539  -4.031  1.00  1.470          H  
ATOM  13468 1HG  LYS D 844      18.744  36.457  -4.778  1.00  1.470          H  
ATOM  13469 2HG  LYS D 844      18.252  36.991  -3.187  1.00  1.470          H  
ATOM  13470 1HD  LYS D 844      17.204  39.016  -4.309  1.00  1.470          H  
ATOM  13471 2HD  LYS D 844      17.625  38.275  -5.860  1.00  1.470          H  
ATOM  13472 1HE  LYS D 844      15.442  37.652  -5.477  1.00  1.470          H  
ATOM  13473 2HE  LYS D 844      16.393  36.228  -5.019  1.00  1.470          H  
ATOM  13474 1HZ  LYS D 844      14.719  36.684  -3.461  1.00  1.470          H  
ATOM  13475 2HZ  LYS D 844      16.137  36.886  -2.656  1.00  1.470          H  
ATOM  13476 3HZ  LYS D 844      15.268  38.212  -3.155  1.00  1.470          H  
ATOM  13477  N   LYS D 845      18.246  38.999  -1.263  1.00  0.940          N  
ATOM  13478  CA  LYS D 845      17.835  38.385  -0.004  1.00  0.990          C  
ATOM  13479  C   LYS D 845      17.681  36.867  -0.198  1.00  1.020          C  
ATOM  13480  O   LYS D 845      16.983  36.415  -1.119  1.00  1.210          O  
ATOM  13481  CB  LYS D 845      16.526  38.989   0.513  1.00  1.370          C  
ATOM  13482  CG  LYS D 845      16.114  38.454   1.883  1.00  1.370          C  
ATOM  13483  CD  LYS D 845      14.857  39.121   2.431  1.00  1.370          C  
ATOM  13484  CE  LYS D 845      14.515  38.565   3.821  1.00  1.370          C  
ATOM  13485  NZ  LYS D 845      13.283  39.194   4.392  1.00  1.370          N  
ATOM  13486  H   LYS D 845      17.587  39.548  -1.799  1.00  1.130          H  
ATOM  13487  HA  LYS D 845      18.610  38.555   0.739  1.00  1.190          H  
ATOM  13488 1HB  LYS D 845      16.628  40.071   0.586  1.00  1.640          H  
ATOM  13489 2HB  LYS D 845      15.719  38.777  -0.191  1.00  1.640          H  
ATOM  13490 1HG  LYS D 845      15.941  37.373   1.826  1.00  1.640          H  
ATOM  13491 2HG  LYS D 845      16.927  38.632   2.572  1.00  1.640          H  
ATOM  13492 1HD  LYS D 845      15.013  40.198   2.502  1.00  1.640          H  
ATOM  13493 2HD  LYS D 845      14.023  38.930   1.755  1.00  1.640          H  
ATOM  13494 1HE  LYS D 845      14.363  37.487   3.745  1.00  1.640          H  
ATOM  13495 2HE  LYS D 845      15.352  38.754   4.493  1.00  1.640          H  
ATOM  13496 1HZ  LYS D 845      13.097  38.801   5.304  1.00  1.640          H  
ATOM  13497 2HZ  LYS D 845      13.419  40.192   4.478  1.00  1.640          H  
ATOM  13498 3HZ  LYS D 845      12.497  39.015   3.786  1.00  1.640          H  
ATOM  13499  N   ARG D 846      18.294  36.084   0.689  1.00  1.080          N  
ATOM  13500  CA  ARG D 846      18.225  34.628   0.617  1.00  1.220          C  
ATOM  13501  C   ARG D 846      17.483  34.090   1.825  1.00  1.370          C  
ATOM  13502  O   ARG D 846      16.994  34.853   2.650  1.00  1.480          O  
ATOM  13503  CB  ARG D 846      19.607  33.992   0.595  1.00  1.650          C  
ATOM  13504  CG  ARG D 846      20.554  34.533  -0.427  1.00  1.650          C  
ATOM  13505  CD  ARG D 846      20.184  34.362  -1.822  1.00  1.650          C  
ATOM  13506  NE  ARG D 846      21.228  34.954  -2.653  1.00  1.650          N  
ATOM  13507  CZ  ARG D 846      22.256  34.302  -3.245  1.00  1.650          C  
ATOM  13508  NH1 ARG D 846      22.368  32.995  -3.177  1.00  1.650          N  
ATOM  13509  NH2 ARG D 846      23.159  35.003  -3.906  1.00  1.650          N  
ATOM  13510  H   ARG D 846      18.872  36.533   1.407  1.00  1.300          H  
ATOM  13511  HA  ARG D 846      17.685  34.349  -0.275  1.00  1.460          H  
ATOM  13512 1HB  ARG D 846      20.080  34.121   1.571  1.00  1.980          H  
ATOM  13513 2HB  ARG D 846      19.526  32.926   0.410  1.00  1.980          H  
ATOM  13514 1HG  ARG D 846      20.625  35.601  -0.255  1.00  1.980          H  
ATOM  13515 2HG  ARG D 846      21.526  34.068  -0.293  1.00  1.980          H  
ATOM  13516 1HD  ARG D 846      20.085  33.314  -2.059  1.00  1.980          H  
ATOM  13517 2HD  ARG D 846      19.249  34.883  -2.029  1.00  1.980          H  
ATOM  13518  HE  ARG D 846      21.217  35.967  -2.732  1.00  1.980          H  
ATOM  13519 1HH1 ARG D 846      21.682  32.447  -2.685  1.00  1.980          H  
ATOM  13520 2HH1 ARG D 846      23.142  32.531  -3.638  1.00  1.980          H  
ATOM  13521 1HH2 ARG D 846      23.080  36.011  -3.932  1.00  1.980          H  
ATOM  13522 2HH2 ARG D 846      23.943  34.543  -4.350  1.00  1.980          H  
ATOM  13523  N   GLN D 847      17.343  32.768   1.889  1.00  1.490          N  
ATOM  13524  CA  GLN D 847      16.751  32.076   3.034  1.00  1.700          C  
ATOM  13525  C   GLN D 847      17.853  31.186   3.562  1.00  1.730          C  
ATOM  13526  O   GLN D 847      17.866  30.733   4.705  1.00  1.900          O  
ATOM  13527  CB  GLN D 847      15.519  31.257   2.654  1.00  2.300          C  
ATOM  13528  CG  GLN D 847      14.805  30.607   3.837  1.00  2.300          C  
ATOM  13529  CD  GLN D 847      14.220  31.619   4.801  1.00  2.300          C  
ATOM  13530  OE1 GLN D 847      13.481  32.519   4.392  1.00  2.300          O  
ATOM  13531  NE2 GLN D 847      14.547  31.480   6.080  1.00  2.300          N  
ATOM  13532  H   GLN D 847      17.750  32.201   1.156  1.00  1.790          H  
ATOM  13533  HA  GLN D 847      16.480  32.799   3.803  1.00  2.040          H  
ATOM  13534 1HB  GLN D 847      14.805  31.897   2.138  1.00  2.760          H  
ATOM  13535 2HB  GLN D 847      15.812  30.462   1.976  1.00  2.760          H  
ATOM  13536 1HG  GLN D 847      13.987  30.002   3.452  1.00  2.760          H  
ATOM  13537 2HG  GLN D 847      15.498  29.972   4.385  1.00  2.760          H  
ATOM  13538 1HE2 GLN D 847      14.187  32.120   6.765  1.00  2.760          H  
ATOM  13539 2HE2 GLN D 847      15.159  30.736   6.363  1.00  2.760          H  
ATOM  13540  N   GLN D 848      18.773  30.942   2.644  1.00  1.640          N  
ATOM  13541  CA  GLN D 848      19.915  30.026   2.732  1.00  1.700          C  
ATOM  13542  C   GLN D 848      21.231  30.717   3.106  1.00  1.570          C  
ATOM  13543  O   GLN D 848      22.302  30.172   2.827  1.00  1.790          O  
ATOM  13544  CB  GLN D 848      20.136  29.364   1.373  1.00  2.360          C  
ATOM  13545  CG  GLN D 848      19.062  28.481   0.868  1.00  2.360          C  
ATOM  13546  CD  GLN D 848      19.402  28.001  -0.547  1.00  2.360          C  
ATOM  13547  OE1 GLN D 848      20.450  28.379  -1.123  1.00  2.360          O  
ATOM  13548  NE2 GLN D 848      18.525  27.181  -1.114  1.00  2.360          N  
ATOM  13549  H   GLN D 848      18.626  31.441   1.774  1.00  1.970          H  
ATOM  13550  HA  GLN D 848      19.693  29.270   3.485  1.00  2.040          H  
ATOM  13551 1HB  GLN D 848      20.250  30.145   0.626  1.00  2.830          H  
ATOM  13552 2HB  GLN D 848      21.056  28.774   1.396  1.00  2.830          H  
ATOM  13553 1HG  GLN D 848      18.978  27.614   1.520  1.00  2.830          H  
ATOM  13554 2HG  GLN D 848      18.126  29.025   0.844  1.00  2.830          H  
ATOM  13555 1HE2 GLN D 848      18.688  26.836  -2.040  1.00  2.830          H  
ATOM  13556 2HE2 GLN D 848      17.697  26.906  -0.621  1.00  2.830          H  
ATOM  13557  N   MET D 849      21.135  31.885   3.743  1.00  1.570          N  
ATOM  13558  CA  MET D 849      22.266  32.758   4.082  1.00  1.500          C  
ATOM  13559  C   MET D 849      23.417  32.118   4.853  1.00  1.200          C  
ATOM  13560  O   MET D 849      24.541  32.612   4.814  1.00  1.510          O  
ATOM  13561  CB  MET D 849      21.759  33.929   4.909  1.00  2.130          C  
ATOM  13562  CG  MET D 849      21.219  33.546   6.317  1.00  2.130          C  
ATOM  13563  SD  MET D 849      20.812  34.987   7.325  1.00  2.130          S  
ATOM  13564  CE  MET D 849      20.311  34.329   8.890  1.00  2.130          C  
ATOM  13565  H   MET D 849      20.200  32.191   3.982  1.00  1.880          H  
ATOM  13566  HA  MET D 849      22.677  33.146   3.151  1.00  1.800          H  
ATOM  13567 1HB  MET D 849      22.544  34.676   5.025  1.00  2.550          H  
ATOM  13568 2HB  MET D 849      20.945  34.391   4.366  1.00  2.550          H  
ATOM  13569 1HG  MET D 849      20.305  32.971   6.186  1.00  2.550          H  
ATOM  13570 2HG  MET D 849      21.901  32.930   6.849  1.00  2.550          H  
ATOM  13571 1HE  MET D 849      20.053  35.152   9.559  1.00  2.550          H  
ATOM  13572 2HE  MET D 849      19.442  33.683   8.759  1.00  2.550          H  
ATOM  13573 3HE  MET D 849      21.126  33.760   9.330  1.00  2.550          H  
ATOM  13574  N   ILE D 850      23.157  31.017   5.536  1.00  1.060          N  
ATOM  13575  CA  ILE D 850      24.171  30.332   6.322  1.00  1.170          C  
ATOM  13576  C   ILE D 850      25.342  29.856   5.455  1.00  1.070          C  
ATOM  13577  O   ILE D 850      26.432  29.601   5.966  1.00  1.120          O  
ATOM  13578  CB  ILE D 850      23.528  29.159   7.106  1.00  1.590          C  
ATOM  13579  CG1 ILE D 850      24.485  28.618   8.231  1.00  1.590          C  
ATOM  13580  CG2 ILE D 850      23.131  28.019   6.144  1.00  1.590          C  
ATOM  13581  CD1 ILE D 850      24.803  29.606   9.362  1.00  1.590          C  
ATOM  13582  H   ILE D 850      22.214  30.662   5.510  1.00  1.270          H  
ATOM  13583  HA  ILE D 850      24.564  31.046   7.032  1.00  1.400          H  
ATOM  13584  HB  ILE D 850      22.630  29.529   7.596  1.00  1.910          H  
ATOM  13585 1HG1 ILE D 850      24.017  27.744   8.676  1.00  1.910          H  
ATOM  13586 2HG1 ILE D 850      25.427  28.307   7.785  1.00  1.910          H  
ATOM  13587 1HG2 ILE D 850      22.649  27.223   6.705  1.00  1.910          H  
ATOM  13588 2HG2 ILE D 850      22.443  28.391   5.385  1.00  1.910          H  
ATOM  13589 3HG2 ILE D 850      24.017  27.609   5.651  1.00  1.910          H  
ATOM  13590 1HD1 ILE D 850      25.457  29.126  10.090  1.00  1.910          H  
ATOM  13591 2HD1 ILE D 850      25.312  30.483   8.981  1.00  1.910          H  
ATOM  13592 3HD1 ILE D 850      23.885  29.911   9.857  1.00  1.910          H  
ATOM  13593  N   ASP D 851      25.085  29.646   4.161  1.00  1.140          N  
ATOM  13594  CA  ASP D 851      26.102  29.181   3.233  1.00  1.240          C  
ATOM  13595  C   ASP D 851      26.719  30.262   2.343  1.00  1.150          C  
ATOM  13596  O   ASP D 851      27.476  29.926   1.426  1.00  1.220          O  
ATOM  13597  CB  ASP D 851      25.519  28.098   2.321  1.00  1.700          C  
ATOM  13598  CG  ASP D 851      25.171  26.796   3.038  1.00  1.700          C  
ATOM  13599  OD1 ASP D 851      25.920  26.366   3.888  1.00  1.700          O  
ATOM  13600  OD2 ASP D 851      24.146  26.243   2.722  1.00  1.700          O  
ATOM  13601  H   ASP D 851      24.145  29.853   3.805  1.00  1.370          H  
ATOM  13602  HA  ASP D 851      26.902  28.736   3.820  1.00  1.490          H  
ATOM  13603 1HB  ASP D 851      24.608  28.488   1.853  1.00  2.040          H  
ATOM  13604 2HB  ASP D 851      26.222  27.879   1.520  1.00  2.040          H  
ATOM  13605  N   TYR D 852      26.438  31.549   2.580  1.00  1.050          N  
ATOM  13606  CA  TYR D 852      26.970  32.550   1.656  1.00  1.020          C  
ATOM  13607  C   TYR D 852      27.621  33.765   2.311  1.00  0.970          C  
ATOM  13608  O   TYR D 852      27.405  34.064   3.484  1.00  0.960          O  
ATOM  13609  CB  TYR D 852      25.887  33.051   0.753  1.00  1.440          C  
ATOM  13610  CG  TYR D 852      25.140  32.032  -0.049  1.00  1.440          C  
ATOM  13611  CD1 TYR D 852      23.976  31.531   0.454  1.00  1.440          C  
ATOM  13612  CD2 TYR D 852      25.599  31.606  -1.282  1.00  1.440          C  
ATOM  13613  CE1 TYR D 852      23.262  30.612  -0.245  1.00  1.440          C  
ATOM  13614  CE2 TYR D 852      24.871  30.667  -1.998  1.00  1.440          C  
ATOM  13615  CZ  TYR D 852      23.689  30.170  -1.468  1.00  1.440          C  
ATOM  13616  OH  TYR D 852      22.932  29.226  -2.162  1.00  1.440          O  
ATOM  13617  H   TYR D 852      25.842  31.830   3.368  1.00  1.260          H  
ATOM  13618  HA  TYR D 852      27.735  32.078   1.043  1.00  1.220          H  
ATOM  13619 1HB  TYR D 852      25.175  33.613   1.349  1.00  1.730          H  
ATOM  13620 2HB  TYR D 852      26.359  33.717   0.055  1.00  1.730          H  
ATOM  13621  HD1 TYR D 852      23.620  31.867   1.421  1.00  1.730          H  
ATOM  13622  HD2 TYR D 852      26.527  32.004  -1.694  1.00  1.730          H  
ATOM  13623  HE1 TYR D 852      22.365  30.229   0.163  1.00  1.730          H  
ATOM  13624  HE2 TYR D 852      25.231  30.325  -2.972  1.00  1.730          H  
ATOM  13625  HH  TYR D 852      22.103  29.002  -1.661  1.00  1.730          H  
ATOM  13626  N   GLY D 853      28.454  34.484   1.553  1.00  0.990          N  
ATOM  13627  CA  GLY D 853      29.010  35.723   2.090  1.00  1.000          C  
ATOM  13628  C   GLY D 853      27.879  36.716   2.369  1.00  0.990          C  
ATOM  13629  O   GLY D 853      27.075  37.030   1.481  1.00  0.960          O  
ATOM  13630  H   GLY D 853      28.659  34.200   0.604  1.00  1.190          H  
ATOM  13631 1HA  GLY D 853      29.561  35.516   3.007  1.00  1.200          H  
ATOM  13632 2HA  GLY D 853      29.720  36.154   1.380  1.00  1.200          H  
ATOM  13633  N   VAL D 854      27.839  37.219   3.599  1.00  1.060          N  
ATOM  13634  CA  VAL D 854      26.779  38.116   4.054  1.00  1.110          C  
ATOM  13635  C   VAL D 854      27.256  39.526   4.312  1.00  1.080          C  
ATOM  13636  O   VAL D 854      28.266  39.774   5.007  1.00  1.090          O  
ATOM  13637  CB  VAL D 854      26.018  37.516   5.258  1.00  1.530          C  
ATOM  13638  CG1 VAL D 854      25.068  36.422   4.759  1.00  1.530          C  
ATOM  13639  CG2 VAL D 854      27.020  36.904   6.290  1.00  1.530          C  
ATOM  13640  H   VAL D 854      28.567  36.940   4.234  1.00  1.270          H  
ATOM  13641  HA  VAL D 854      26.038  38.178   3.250  1.00  1.330          H  
ATOM  13642  HB  VAL D 854      25.421  38.301   5.733  1.00  1.840          H  
ATOM  13643 1HG1 VAL D 854      24.515  36.011   5.579  1.00  1.840          H  
ATOM  13644 2HG1 VAL D 854      24.369  36.872   4.053  1.00  1.840          H  
ATOM  13645 3HG1 VAL D 854      25.628  35.634   4.266  1.00  1.840          H  
ATOM  13646 1HG2 VAL D 854      26.461  36.487   7.126  1.00  1.840          H  
ATOM  13647 2HG2 VAL D 854      27.585  36.110   5.808  1.00  1.840          H  
ATOM  13648 3HG2 VAL D 854      27.687  37.678   6.643  1.00  1.840          H  
ATOM  13649  N   LEU D 855      26.492  40.434   3.720  1.00  1.070          N  
ATOM  13650  CA  LEU D 855      26.708  41.873   3.654  1.00  1.070          C  
ATOM  13651  C   LEU D 855      25.968  42.682   4.717  1.00  1.120          C  
ATOM  13652  O   LEU D 855      24.739  42.655   4.774  1.00  1.220          O  
ATOM  13653  CB  LEU D 855      26.162  42.296   2.266  1.00  1.500          C  
ATOM  13654  CG  LEU D 855      26.811  41.593   1.015  1.00  1.500          C  
ATOM  13655  CD1 LEU D 855      26.024  41.911  -0.218  1.00  1.500          C  
ATOM  13656  CD2 LEU D 855      28.220  42.076   0.825  1.00  1.500          C  
ATOM  13657  H   LEU D 855      25.669  40.066   3.230  1.00  1.280          H  
ATOM  13658  HA  LEU D 855      27.775  42.072   3.752  1.00  1.280          H  
ATOM  13659 1HB  LEU D 855      25.100  42.033   2.249  1.00  1.800          H  
ATOM  13660 2HB  LEU D 855      26.223  43.364   2.158  1.00  1.800          H  
ATOM  13661  HG  LEU D 855      26.807  40.513   1.166  1.00  1.800          H  
ATOM  13662 1HD1 LEU D 855      26.460  41.429  -1.073  1.00  1.800          H  
ATOM  13663 2HD1 LEU D 855      25.007  41.561  -0.095  1.00  1.800          H  
ATOM  13664 3HD1 LEU D 855      26.025  42.970  -0.373  1.00  1.800          H  
ATOM  13665 1HD2 LEU D 855      28.670  41.580  -0.029  1.00  1.800          H  
ATOM  13666 2HD2 LEU D 855      28.223  43.144   0.655  1.00  1.800          H  
ATOM  13667 3HD2 LEU D 855      28.777  41.846   1.714  1.00  1.800          H  
ATOM  13668  N   GLU D 856      26.703  43.422   5.559  1.00  1.130          N  
ATOM  13669  CA  GLU D 856      26.058  44.264   6.562  1.00  1.190          C  
ATOM  13670  C   GLU D 856      26.167  45.727   6.129  1.00  1.190          C  
ATOM  13671  O   GLU D 856      27.274  46.274   6.094  1.00  1.270          O  
ATOM  13672  CB  GLU D 856      26.701  44.099   7.948  1.00  1.640          C  
ATOM  13673  CG  GLU D 856      26.017  44.927   9.047  1.00  1.640          C  
ATOM  13674  CD  GLU D 856      26.666  44.817  10.395  1.00  1.640          C  
ATOM  13675  OE1 GLU D 856      27.733  44.262  10.489  1.00  1.640          O  
ATOM  13676  OE2 GLU D 856      26.087  45.292  11.339  1.00  1.640          O  
ATOM  13677  H   GLU D 856      27.730  43.401   5.529  1.00  1.360          H  
ATOM  13678  HA  GLU D 856      25.002  44.003   6.630  1.00  1.430          H  
ATOM  13679 1HB  GLU D 856      26.679  43.049   8.242  1.00  1.970          H  
ATOM  13680 2HB  GLU D 856      27.748  44.405   7.901  1.00  1.970          H  
ATOM  13681 1HG  GLU D 856      26.023  45.978   8.753  1.00  1.970          H  
ATOM  13682 2HG  GLU D 856      24.978  44.611   9.124  1.00  1.970          H  
ATOM  13683  N   THR D 857      25.023  46.360   5.824  1.00  1.200          N  
ATOM  13684  CA  THR D 857      24.997  47.745   5.329  1.00  1.230          C  
ATOM  13685  C   THR D 857      24.204  48.726   6.185  1.00  1.340          C  
ATOM  13686  O   THR D 857      23.387  48.340   7.025  1.00  1.440          O  
ATOM  13687  CB  THR D 857      24.363  47.828   3.921  1.00  1.710          C  
ATOM  13688  OG1 THR D 857      23.021  47.335   3.996  1.00  1.710          O  
ATOM  13689  CG2 THR D 857      25.136  47.051   2.886  1.00  1.710          C  
ATOM  13690  H   THR D 857      24.144  45.863   5.883  1.00  1.440          H  
ATOM  13691  HA  THR D 857      26.013  48.102   5.294  1.00  1.480          H  
ATOM  13692  HB  THR D 857      24.329  48.876   3.622  1.00  2.050          H  
ATOM  13693  HG1 THR D 857      22.544  47.570   3.195  1.00  2.050          H  
ATOM  13694 1HG2 THR D 857      24.640  47.160   1.929  1.00  2.050          H  
ATOM  13695 2HG2 THR D 857      26.135  47.447   2.811  1.00  2.050          H  
ATOM  13696 3HG2 THR D 857      25.170  45.998   3.158  1.00  2.050          H  
ATOM  13697  N   ASP D 858      24.469  50.021   5.945  1.00  1.390          N  
ATOM  13698  CA  ASP D 858      23.752  51.131   6.564  1.00  1.500          C  
ATOM  13699  C   ASP D 858      22.542  51.548   5.705  1.00  1.480          C  
ATOM  13700  O   ASP D 858      22.182  50.889   4.722  1.00  1.430          O  
ATOM  13701  CB  ASP D 858      24.662  52.348   6.806  1.00  2.060          C  
ATOM  13702  CG  ASP D 858      25.092  53.085   5.545  1.00  2.060          C  
ATOM  13703  OD1 ASP D 858      24.586  52.757   4.474  1.00  2.060          O  
ATOM  13704  OD2 ASP D 858      25.869  53.995   5.654  1.00  2.060          O  
ATOM  13705  H   ASP D 858      25.210  50.232   5.272  1.00  1.670          H  
ATOM  13706  HA  ASP D 858      23.377  50.797   7.532  1.00  1.800          H  
ATOM  13707 1HB  ASP D 858      24.180  53.047   7.484  1.00  2.470          H  
ATOM  13708 2HB  ASP D 858      25.570  52.002   7.307  1.00  2.470          H  
ATOM  13709  N   ASN D 859      21.930  52.683   6.048  1.00  1.540          N  
ATOM  13710  CA  ASN D 859      20.722  53.132   5.363  1.00  1.570          C  
ATOM  13711  C   ASN D 859      20.953  53.704   3.957  1.00  1.520          C  
ATOM  13712  O   ASN D 859      19.986  53.986   3.246  1.00  1.550          O  
ATOM  13713  CB  ASN D 859      20.010  54.158   6.214  1.00  2.190          C  
ATOM  13714  CG  ASN D 859      19.412  53.556   7.450  1.00  2.190          C  
ATOM  13715  OD1 ASN D 859      19.130  52.354   7.518  1.00  2.190          O  
ATOM  13716  ND2 ASN D 859      19.217  54.377   8.444  1.00  2.190          N  
ATOM  13717  H   ASN D 859      22.272  53.213   6.833  1.00  1.850          H  
ATOM  13718  HA  ASN D 859      20.066  52.267   5.244  1.00  1.880          H  
ATOM  13719 1HB  ASN D 859      20.715  54.937   6.504  1.00  2.620          H  
ATOM  13720 2HB  ASN D 859      19.219  54.632   5.633  1.00  2.620          H  
ATOM  13721 1HD2 ASN D 859      18.824  54.040   9.300  1.00  2.620          H  
ATOM  13722 2HD2 ASN D 859      19.458  55.343   8.352  1.00  2.620          H  
ATOM  13723  N   ASP D 860      22.215  53.900   3.555  1.00  1.460          N  
ATOM  13724  CA  ASP D 860      22.535  54.412   2.230  1.00  1.420          C  
ATOM  13725  C   ASP D 860      23.016  53.263   1.349  1.00  1.400          C  
ATOM  13726  O   ASP D 860      23.442  53.471   0.210  1.00  1.390          O  
ATOM  13727  CB  ASP D 860      23.625  55.490   2.289  1.00  2.000          C  
ATOM  13728  CG  ASP D 860      23.209  56.802   2.982  1.00  2.000          C  
ATOM  13729  OD1 ASP D 860      22.076  57.216   2.870  1.00  2.000          O  
ATOM  13730  OD2 ASP D 860      24.061  57.382   3.610  1.00  2.000          O  
ATOM  13731  H   ASP D 860      23.004  53.623   4.148  1.00  1.750          H  
ATOM  13732  HA  ASP D 860      21.636  54.839   1.787  1.00  1.700          H  
ATOM  13733 1HB  ASP D 860      24.487  55.079   2.830  1.00  2.400          H  
ATOM  13734 2HB  ASP D 860      23.960  55.719   1.279  1.00  2.400          H  
ATOM  13735  N   GLY D 861      22.954  52.039   1.880  1.00  1.420          N  
ATOM  13736  CA  GLY D 861      23.416  50.872   1.159  1.00  1.440          C  
ATOM  13737  C   GLY D 861      24.929  50.673   1.233  1.00  1.390          C  
ATOM  13738  O   GLY D 861      25.491  49.946   0.408  1.00  1.380          O  
ATOM  13739  H   GLY D 861      22.587  51.895   2.827  1.00  1.700          H  
ATOM  13740 1HA  GLY D 861      22.920  49.993   1.568  1.00  1.730          H  
ATOM  13741 2HA  GLY D 861      23.111  50.949   0.118  1.00  1.730          H  
ATOM  13742  N   LEU D 862      25.629  51.332   2.173  1.00  1.390          N  
ATOM  13743  CA  LEU D 862      27.074  51.147   2.218  1.00  1.350          C  
ATOM  13744  C   LEU D 862      27.430  50.147   3.279  1.00  1.330          C  
ATOM  13745  O   LEU D 862      26.809  50.095   4.340  1.00  1.380          O  
ATOM  13746  CB  LEU D 862      27.817  52.472   2.476  1.00  1.910          C  
ATOM  13747  CG  LEU D 862      27.609  53.611   1.429  1.00  1.910          C  
ATOM  13748  CD1 LEU D 862      28.381  54.840   1.866  1.00  1.910          C  
ATOM  13749  CD2 LEU D 862      28.064  53.155   0.058  1.00  1.910          C  
ATOM  13750  H   LEU D 862      25.185  51.921   2.896  1.00  1.670          H  
ATOM  13751  HA  LEU D 862      27.418  50.730   1.283  1.00  1.620          H  
ATOM  13752 1HB  LEU D 862      27.487  52.856   3.446  1.00  2.290          H  
ATOM  13753 2HB  LEU D 862      28.884  52.258   2.537  1.00  2.290          H  
ATOM  13754  HG  LEU D 862      26.546  53.874   1.389  1.00  2.290          H  
ATOM  13755 1HD1 LEU D 862      28.220  55.644   1.147  1.00  2.290          H  
ATOM  13756 2HD1 LEU D 862      28.025  55.158   2.851  1.00  2.290          H  
ATOM  13757 3HD1 LEU D 862      29.443  54.607   1.919  1.00  2.290          H  
ATOM  13758 1HD2 LEU D 862      27.908  53.957  -0.658  1.00  2.290          H  
ATOM  13759 2HD2 LEU D 862      29.121  52.886   0.079  1.00  2.290          H  
ATOM  13760 3HD2 LEU D 862      27.480  52.313  -0.229  1.00  2.290          H  
ATOM  13761  N   LEU D 863      28.437  49.339   2.997  1.00  1.270          N  
ATOM  13762  CA  LEU D 863      28.865  48.344   3.953  1.00  1.250          C  
ATOM  13763  C   LEU D 863      29.565  48.871   5.175  1.00  1.280          C  
ATOM  13764  O   LEU D 863      30.433  49.745   5.110  1.00  1.380          O  
ATOM  13765  CB  LEU D 863      29.787  47.322   3.296  1.00  1.760          C  
ATOM  13766  CG  LEU D 863      29.178  46.365   2.298  1.00  1.760          C  
ATOM  13767  CD1 LEU D 863      30.239  45.616   1.643  1.00  1.760          C  
ATOM  13768  CD2 LEU D 863      28.331  45.348   3.015  1.00  1.760          C  
ATOM  13769  H   LEU D 863      28.905  49.426   2.089  1.00  1.520          H  
ATOM  13770  HA  LEU D 863      27.984  47.828   4.296  1.00  1.500          H  
ATOM  13771 1HB  LEU D 863      30.564  47.877   2.778  1.00  2.110          H  
ATOM  13772 2HB  LEU D 863      30.238  46.726   4.083  1.00  2.110          H  
ATOM  13773  HG  LEU D 863      28.602  46.920   1.562  1.00  2.110          H  
ATOM  13774 1HD1 LEU D 863      29.813  44.917   0.940  1.00  2.110          H  
ATOM  13775 2HD1 LEU D 863      30.887  46.279   1.143  1.00  2.110          H  
ATOM  13776 3HD1 LEU D 863      30.781  45.085   2.402  1.00  2.110          H  
ATOM  13777 1HD2 LEU D 863      27.937  44.678   2.296  1.00  2.110          H  
ATOM  13778 2HD2 LEU D 863      28.944  44.796   3.728  1.00  2.110          H  
ATOM  13779 3HD2 LEU D 863      27.530  45.804   3.539  1.00  2.110          H  
ATOM  13780  N   SER D 864      29.207  48.248   6.288  1.00  1.220          N  
ATOM  13781  CA  SER D 864      29.848  48.431   7.572  1.00  1.230          C  
ATOM  13782  C   SER D 864      30.896  47.340   7.655  1.00  1.220          C  
ATOM  13783  O   SER D 864      31.967  47.511   8.241  1.00  1.230          O  
ATOM  13784  CB  SER D 864      28.857  48.270   8.718  1.00  1.720          C  
ATOM  13785  OG  SER D 864      27.874  49.267   8.700  1.00  1.720          O  
ATOM  13786  H   SER D 864      28.441  47.591   6.215  1.00  1.460          H  
ATOM  13787  HA  SER D 864      30.328  49.409   7.614  1.00  1.480          H  
ATOM  13788 1HB  SER D 864      28.379  47.288   8.643  1.00  2.060          H  
ATOM  13789 2HB  SER D 864      29.388  48.298   9.667  1.00  2.060          H  
ATOM  13790  HG  SER D 864      27.290  49.072   9.441  1.00  2.060          H  
ATOM  13791  N   GLY D 865      30.581  46.210   7.013  1.00  1.220          N  
ATOM  13792  CA  GLY D 865      31.473  45.066   7.010  1.00  1.220          C  
ATOM  13793  C   GLY D 865      30.823  43.774   6.530  1.00  1.200          C  
ATOM  13794  O   GLY D 865      29.711  43.757   5.984  1.00  1.200          O  
ATOM  13795  H   GLY D 865      29.654  46.147   6.586  1.00  1.460          H  
ATOM  13796 1HA  GLY D 865      32.338  45.281   6.387  1.00  1.460          H  
ATOM  13797 2HA  GLY D 865      31.856  44.915   8.019  1.00  1.460          H  
ATOM  13798  N   PHE D 866      31.564  42.692   6.744  1.00  1.230          N  
ATOM  13799  CA  PHE D 866      31.195  41.329   6.388  1.00  1.270          C  
ATOM  13800  C   PHE D 866      31.176  40.515   7.655  1.00  1.380          C  
ATOM  13801  O   PHE D 866      31.951  40.798   8.571  1.00  1.550          O  
ATOM  13802  CB  PHE D 866      32.200  40.743   5.407  1.00  1.760          C  
ATOM  13803  CG  PHE D 866      32.152  41.399   4.112  1.00  1.760          C  
ATOM  13804  CD1 PHE D 866      32.787  42.596   3.902  1.00  1.760          C  
ATOM  13805  CD2 PHE D 866      31.466  40.813   3.077  1.00  1.760          C  
ATOM  13806  CE1 PHE D 866      32.712  43.187   2.714  1.00  1.760          C  
ATOM  13807  CE2 PHE D 866      31.412  41.404   1.865  1.00  1.760          C  
ATOM  13808  CZ  PHE D 866      32.017  42.592   1.674  1.00  1.760          C  
ATOM  13809  H   PHE D 866      32.451  42.823   7.209  1.00  1.480          H  
ATOM  13810  HA  PHE D 866      30.197  41.320   5.944  1.00  1.520          H  
ATOM  13811 1HB  PHE D 866      33.208  40.837   5.808  1.00  2.110          H  
ATOM  13812 2HB  PHE D 866      32.001  39.682   5.257  1.00  2.110          H  
ATOM  13813  HD1 PHE D 866      33.340  43.070   4.708  1.00  2.110          H  
ATOM  13814  HD2 PHE D 866      30.966  39.849   3.229  1.00  2.110          H  
ATOM  13815  HE1 PHE D 866      33.202  44.141   2.575  1.00  2.110          H  
ATOM  13816  HE2 PHE D 866      30.878  40.911   1.049  1.00  2.110          H  
ATOM  13817  HZ  PHE D 866      31.958  43.069   0.703  1.00  2.110          H  
ATOM  13818  N   ARG D 867      30.328  39.492   7.717  1.00  1.310          N  
ATOM  13819  CA  ARG D 867      30.316  38.703   8.956  1.00  1.420          C  
ATOM  13820  C   ARG D 867      30.848  37.270   8.936  1.00  1.400          C  
ATOM  13821  O   ARG D 867      30.964  36.676  10.004  1.00  1.290          O  
ATOM  13822  CB  ARG D 867      28.924  38.711   9.545  1.00  1.940          C  
ATOM  13823  CG  ARG D 867      28.397  40.091   9.973  1.00  1.940          C  
ATOM  13824  CD  ARG D 867      29.168  40.671  11.141  1.00  1.940          C  
ATOM  13825  NE  ARG D 867      29.179  39.739  12.286  1.00  1.940          N  
ATOM  13826  CZ  ARG D 867      28.182  39.600  13.188  1.00  1.940          C  
ATOM  13827  NH1 ARG D 867      27.107  40.334  13.092  1.00  1.940          N  
ATOM  13828  NH2 ARG D 867      28.286  38.711  14.161  1.00  1.940          N  
ATOM  13829  H   ARG D 867      29.683  39.332   6.930  1.00  1.570          H  
ATOM  13830  HA  ARG D 867      30.952  39.222   9.663  1.00  1.700          H  
ATOM  13831 1HB  ARG D 867      28.221  38.303   8.836  1.00  2.330          H  
ATOM  13832 2HB  ARG D 867      28.904  38.072  10.413  1.00  2.330          H  
ATOM  13833 1HG  ARG D 867      28.486  40.790   9.139  1.00  2.330          H  
ATOM  13834 2HG  ARG D 867      27.361  40.014  10.253  1.00  2.330          H  
ATOM  13835 1HD  ARG D 867      30.194  40.893  10.861  1.00  2.330          H  
ATOM  13836 2HD  ARG D 867      28.691  41.602  11.451  1.00  2.330          H  
ATOM  13837  HE  ARG D 867      29.997  39.149  12.392  1.00  2.330          H  
ATOM  13838 1HH1 ARG D 867      27.020  41.019  12.357  1.00  2.330          H  
ATOM  13839 2HH1 ARG D 867      26.322  40.200  13.738  1.00  2.330          H  
ATOM  13840 1HH2 ARG D 867      29.114  38.137  14.236  1.00  2.330          H  
ATOM  13841 2HH2 ARG D 867      27.535  38.607  14.831  1.00  2.330          H  
ATOM  13842  N   GLU D 868      31.251  36.750   7.775  1.00  1.540          N  
ATOM  13843  CA  GLU D 868      31.790  35.381   7.620  1.00  1.570          C  
ATOM  13844  C   GLU D 868      30.839  34.228   8.000  1.00  1.490          C  
ATOM  13845  O   GLU D 868      31.244  33.264   8.651  1.00  1.670          O  
ATOM  13846  CB  GLU D 868      33.105  35.218   8.410  1.00  2.190          C  
ATOM  13847  CG  GLU D 868      34.224  36.177   7.988  1.00  2.190          C  
ATOM  13848  CD  GLU D 868      35.570  35.918   8.681  1.00  2.190          C  
ATOM  13849  OE1 GLU D 868      35.655  35.036   9.502  1.00  2.190          O  
ATOM  13850  OE2 GLU D 868      36.506  36.621   8.374  1.00  2.190          O  
ATOM  13851  H   GLU D 868      31.153  37.311   6.941  1.00  1.850          H  
ATOM  13852  HA  GLU D 868      32.035  35.250   6.565  1.00  1.880          H  
ATOM  13853 1HB  GLU D 868      32.931  35.340   9.474  1.00  2.620          H  
ATOM  13854 2HB  GLU D 868      33.481  34.205   8.266  1.00  2.620          H  
ATOM  13855 1HG  GLU D 868      34.359  36.106   6.911  1.00  2.620          H  
ATOM  13856 2HG  GLU D 868      33.903  37.194   8.216  1.00  2.620          H  
ATOM  13857  N   LYS D 869      29.583  34.347   7.561  1.00  1.550          N  
ATOM  13858  CA  LYS D 869      28.489  33.364   7.685  1.00  1.570          C  
ATOM  13859  C   LYS D 869      27.904  32.891   9.050  1.00  1.460          C  
ATOM  13860  O   LYS D 869      27.543  31.726   9.135  1.00  1.930          O  
ATOM  13861  CB  LYS D 869      28.951  32.076   6.976  1.00  2.190          C  
ATOM  13862  CG  LYS D 869      29.339  32.230   5.517  1.00  2.190          C  
ATOM  13863  CD  LYS D 869      29.809  30.904   4.927  1.00  2.190          C  
ATOM  13864  CE  LYS D 869      30.259  31.062   3.476  1.00  2.190          C  
ATOM  13865  NZ  LYS D 869      30.792  29.778   2.900  1.00  2.190          N  
ATOM  13866  H   LYS D 869      29.376  35.190   7.049  1.00  1.860          H  
ATOM  13867  HA  LYS D 869      27.653  33.776   7.120  1.00  1.880          H  
ATOM  13868 1HB  LYS D 869      29.779  31.617   7.509  1.00  2.630          H  
ATOM  13869 2HB  LYS D 869      28.131  31.359   6.979  1.00  2.630          H  
ATOM  13870 1HG  LYS D 869      28.462  32.546   4.981  1.00  2.630          H  
ATOM  13871 2HG  LYS D 869      30.108  32.987   5.398  1.00  2.630          H  
ATOM  13872 1HD  LYS D 869      30.636  30.515   5.517  1.00  2.630          H  
ATOM  13873 2HD  LYS D 869      28.982  30.189   4.967  1.00  2.630          H  
ATOM  13874 1HE  LYS D 869      29.416  31.382   2.882  1.00  2.630          H  
ATOM  13875 2HE  LYS D 869      31.035  31.823   3.422  1.00  2.630          H  
ATOM  13876 1HZ  LYS D 869      31.070  29.932   1.940  1.00  2.630          H  
ATOM  13877 2HZ  LYS D 869      31.593  29.472   3.436  1.00  2.630          H  
ATOM  13878 3HZ  LYS D 869      30.077  29.057   2.926  1.00  2.630          H  
ATOM  13879  N   PRO D 870      27.796  33.687  10.143  1.00  1.430          N  
ATOM  13880  CA  PRO D 870      27.113  33.283  11.379  1.00  1.800          C  
ATOM  13881  C   PRO D 870      25.697  32.663  11.234  1.00  1.760          C  
ATOM  13882  O   PRO D 870      25.410  31.707  11.954  1.00  2.210          O  
ATOM  13883  CB  PRO D 870      27.045  34.608  12.139  1.00  2.700          C  
ATOM  13884  CG  PRO D 870      28.263  35.333  11.691  1.00  2.700          C  
ATOM  13885  CD  PRO D 870      28.436  34.982  10.231  1.00  2.700          C  
ATOM  13886  HA  PRO D 870      27.772  32.578  11.908  1.00  2.160          H  
ATOM  13887 1HB  PRO D 870      26.116  35.137  11.942  1.00  3.240          H  
ATOM  13888 2HB  PRO D 870      27.057  34.408  13.218  1.00  3.240          H  
ATOM  13889 1HG  PRO D 870      28.137  36.407  11.856  1.00  3.240          H  
ATOM  13890 2HG  PRO D 870      29.132  35.026  12.295  1.00  3.240          H  
ATOM  13891 1HD  PRO D 870      28.014  35.715   9.541  1.00  3.240          H  
ATOM  13892 2HD  PRO D 870      29.487  34.849  10.123  1.00  3.240          H  
ATOM  13893  N   ALA D 871      24.795  33.150  10.336  1.00  1.620          N  
ATOM  13894  CA  ALA D 871      24.826  34.362   9.486  1.00  1.590          C  
ATOM  13895  C   ALA D 871      23.995  35.449  10.180  1.00  1.580          C  
ATOM  13896  O   ALA D 871      23.010  35.153  10.852  1.00  1.970          O  
ATOM  13897  CB  ALA D 871      24.314  34.027   8.118  1.00  2.240          C  
ATOM  13898  H   ALA D 871      23.924  32.641  10.288  1.00  1.940          H  
ATOM  13899  HA  ALA D 871      25.805  34.756   9.381  1.00  1.910          H  
ATOM  13900 1HB  ALA D 871      24.303  34.910   7.502  1.00  2.690          H  
ATOM  13901 2HB  ALA D 871      24.949  33.271   7.662  1.00  2.690          H  
ATOM  13902 3HB  ALA D 871      23.335  33.654   8.237  1.00  2.690          H  
ATOM  13903  N   GLN D 872      24.408  36.713  10.026  1.00  1.530          N  
ATOM  13904  CA  GLN D 872      23.710  37.855  10.637  1.00  1.700          C  
ATOM  13905  C   GLN D 872      22.525  38.391   9.848  1.00  1.550          C  
ATOM  13906  O   GLN D 872      21.546  38.876  10.424  1.00  1.710          O  
ATOM  13907  CB  GLN D 872      24.685  39.020  10.837  1.00  2.310          C  
ATOM  13908  CG  GLN D 872      24.071  40.256  11.551  1.00  2.310          C  
ATOM  13909  CD  GLN D 872      23.656  39.997  13.010  1.00  2.310          C  
ATOM  13910  OE1 GLN D 872      24.504  39.774  13.895  1.00  2.310          O  
ATOM  13911  NE2 GLN D 872      22.350  40.018  13.257  1.00  2.310          N  
ATOM  13912  H   GLN D 872      25.227  36.893   9.469  1.00  1.840          H  
ATOM  13913  HA  GLN D 872      23.344  37.533  11.609  1.00  2.040          H  
ATOM  13914 1HB  GLN D 872      25.537  38.674  11.413  1.00  2.770          H  
ATOM  13915 2HB  GLN D 872      25.051  39.347   9.866  1.00  2.770          H  
ATOM  13916 1HG  GLN D 872      24.815  41.051  11.552  1.00  2.770          H  
ATOM  13917 2HG  GLN D 872      23.197  40.606  11.006  1.00  2.770          H  
ATOM  13918 1HE2 GLN D 872      22.008  39.854  14.184  1.00  2.770          H  
ATOM  13919 2HE2 GLN D 872      21.699  40.182  12.500  1.00  2.770          H  
ATOM  13920  N   SER D 873      22.653  38.369   8.536  1.00  1.480          N  
ATOM  13921  CA  SER D 873      21.692  38.966   7.630  1.00  1.500          C  
ATOM  13922  C   SER D 873      21.511  38.144   6.400  1.00  1.540          C  
ATOM  13923  O   SER D 873      22.429  37.462   5.950  1.00  2.040          O  
ATOM  13924  CB  SER D 873      22.113  40.351   7.207  1.00  2.090          C  
ATOM  13925  OG  SER D 873      21.224  40.848   6.234  1.00  2.090          O  
ATOM  13926  H   SER D 873      23.469  37.936   8.139  1.00  1.780          H  
ATOM  13927  HA  SER D 873      20.728  39.026   8.139  1.00  1.800          H  
ATOM  13928 1HB  SER D 873      22.115  41.010   8.076  1.00  2.510          H  
ATOM  13929 2HB  SER D 873      23.128  40.328   6.806  1.00  2.510          H  
ATOM  13930  HG  SER D 873      21.522  41.753   6.051  1.00  2.510          H  
ATOM  13931  N   TYR D 874      20.324  38.236   5.832  1.00  1.490          N  
ATOM  13932  CA  TYR D 874      19.978  37.470   4.656  1.00  1.760          C  
ATOM  13933  C   TYR D 874      20.447  38.117   3.367  1.00  1.420          C  
ATOM  13934  O   TYR D 874      20.210  37.582   2.283  1.00  1.410          O  
ATOM  13935  CB  TYR D 874      18.467  37.260   4.616  1.00  2.360          C  
ATOM  13936  CG  TYR D 874      17.902  36.340   5.699  1.00  2.360          C  
ATOM  13937  CD1 TYR D 874      17.380  36.881   6.859  1.00  2.360          C  
ATOM  13938  CD2 TYR D 874      17.876  34.958   5.516  1.00  2.360          C  
ATOM  13939  CE1 TYR D 874      16.844  36.053   7.827  1.00  2.360          C  
ATOM  13940  CE2 TYR D 874      17.334  34.131   6.477  1.00  2.360          C  
ATOM  13941  CZ  TYR D 874      16.821  34.673   7.631  1.00  2.360          C  
ATOM  13942  OH  TYR D 874      16.273  33.857   8.597  1.00  2.360          O  
ATOM  13943  H   TYR D 874      19.638  38.847   6.253  1.00  1.790          H  
ATOM  13944  HA  TYR D 874      20.465  36.510   4.729  1.00  2.110          H  
ATOM  13945 1HB  TYR D 874      17.976  38.226   4.707  1.00  2.830          H  
ATOM  13946 2HB  TYR D 874      18.191  36.848   3.653  1.00  2.830          H  
ATOM  13947  HD1 TYR D 874      17.388  37.958   7.013  1.00  2.830          H  
ATOM  13948  HD2 TYR D 874      18.283  34.526   4.615  1.00  2.830          H  
ATOM  13949  HE1 TYR D 874      16.434  36.482   8.740  1.00  2.830          H  
ATOM  13950  HE2 TYR D 874      17.318  33.050   6.320  1.00  2.830          H  
ATOM  13951  HH  TYR D 874      16.047  34.382   9.369  1.00  2.830          H  
ATOM  13952  N   GLU D 875      21.086  39.287   3.455  1.00  1.300          N  
ATOM  13953  CA  GLU D 875      21.547  39.931   2.232  1.00  1.110          C  
ATOM  13954  C   GLU D 875      22.887  39.324   1.802  1.00  1.000          C  
ATOM  13955  O   GLU D 875      23.926  39.465   2.463  1.00  1.100          O  
ATOM  13956  CB  GLU D 875      21.620  41.445   2.397  1.00  1.630          C  
ATOM  13957  CG  GLU D 875      21.965  42.158   1.115  1.00  1.630          C  
ATOM  13958  CD  GLU D 875      21.885  43.632   1.209  1.00  1.630          C  
ATOM  13959  OE1 GLU D 875      21.696  44.148   2.279  1.00  1.630          O  
ATOM  13960  OE2 GLU D 875      21.973  44.254   0.184  1.00  1.630          O  
ATOM  13961  H   GLU D 875      21.252  39.712   4.368  1.00  1.560          H  
ATOM  13962  HA  GLU D 875      20.827  39.727   1.438  1.00  1.330          H  
ATOM  13963 1HB  GLU D 875      20.666  41.823   2.758  1.00  1.960          H  
ATOM  13964 2HB  GLU D 875      22.383  41.696   3.140  1.00  1.960          H  
ATOM  13965 1HG  GLU D 875      22.971  41.889   0.839  1.00  1.960          H  
ATOM  13966 2HG  GLU D 875      21.298  41.809   0.327  1.00  1.960          H  
ATOM  13967  N   VAL D 876      22.843  38.645   0.665  1.00  0.900          N  
ATOM  13968  CA  VAL D 876      23.964  37.890   0.137  1.00  0.860          C  
ATOM  13969  C   VAL D 876      24.514  38.355  -1.200  1.00  0.840          C  
ATOM  13970  O   VAL D 876      23.759  38.618  -2.147  1.00  0.880          O  
ATOM  13971  CB  VAL D 876      23.528  36.424   0.008  1.00  1.220          C  
ATOM  13972  CG1 VAL D 876      24.543  35.630  -0.655  1.00  1.220          C  
ATOM  13973  CG2 VAL D 876      23.288  35.829   1.410  1.00  1.220          C  
ATOM  13974  H   VAL D 876      21.944  38.579   0.171  1.00  1.080          H  
ATOM  13975  HA  VAL D 876      24.770  37.945   0.867  1.00  1.030          H  
ATOM  13976  HB  VAL D 876      22.644  36.384  -0.580  1.00  1.460          H  
ATOM  13977 1HG1 VAL D 876      24.190  34.619  -0.730  1.00  1.460          H  
ATOM  13978 2HG1 VAL D 876      24.720  35.989  -1.641  1.00  1.460          H  
ATOM  13979 3HG1 VAL D 876      25.455  35.689  -0.077  1.00  1.460          H  
ATOM  13980 1HG2 VAL D 876      22.978  34.801   1.327  1.00  1.460          H  
ATOM  13981 2HG2 VAL D 876      24.214  35.879   1.972  1.00  1.460          H  
ATOM  13982 3HG2 VAL D 876      22.517  36.391   1.927  1.00  1.460          H  
ATOM  13983  N   SER D 877      25.845  38.464  -1.260  1.00  0.830          N  
ATOM  13984  CA  SER D 877      26.512  38.810  -2.517  1.00  0.880          C  
ATOM  13985  C   SER D 877      26.266  37.742  -3.560  1.00  0.970          C  
ATOM  13986  O   SER D 877      26.356  36.547  -3.277  1.00  1.140          O  
ATOM  13987  CB  SER D 877      27.994  38.999  -2.360  1.00  1.210          C  
ATOM  13988  OG  SER D 877      28.615  39.100  -3.637  1.00  1.210          O  
ATOM  13989  H   SER D 877      26.372  38.223  -0.410  1.00  1.000          H  
ATOM  13990  HA  SER D 877      26.087  39.745  -2.888  1.00  1.060          H  
ATOM  13991 1HB  SER D 877      28.174  39.908  -1.797  1.00  1.450          H  
ATOM  13992 2HB  SER D 877      28.423  38.169  -1.797  1.00  1.450          H  
ATOM  13993  HG  SER D 877      29.445  39.577  -3.493  1.00  1.450          H  
ATOM  13994  N   MET D 878      26.001  38.161  -4.786  1.00  0.880          N  
ATOM  13995  CA  MET D 878      25.713  37.188  -5.838  1.00  0.930          C  
ATOM  13996  C   MET D 878      26.909  36.885  -6.733  1.00  0.970          C  
ATOM  13997  O   MET D 878      26.772  36.232  -7.763  1.00  1.620          O  
ATOM  13998  CB  MET D 878      24.518  37.684  -6.619  1.00  1.280          C  
ATOM  13999  CG  MET D 878      24.741  38.974  -7.339  1.00  1.280          C  
ATOM  14000  SD  MET D 878      25.317  38.757  -8.932  1.00  1.280          S  
ATOM  14001  CE  MET D 878      23.899  38.365  -9.872  1.00  1.280          C  
ATOM  14002  H   MET D 878      25.948  39.173  -4.953  1.00  1.060          H  
ATOM  14003  HA  MET D 878      25.431  36.251  -5.362  1.00  1.120          H  
ATOM  14004 1HB  MET D 878      24.204  36.926  -7.328  1.00  1.540          H  
ATOM  14005 2HB  MET D 878      23.711  37.842  -5.917  1.00  1.540          H  
ATOM  14006 1HG  MET D 878      23.897  39.591  -7.369  1.00  1.540          H  
ATOM  14007 2HG  MET D 878      25.504  39.521  -6.816  1.00  1.540          H  
ATOM  14008 1HE  MET D 878      24.184  38.228 -10.882  1.00  1.540          H  
ATOM  14009 2HE  MET D 878      23.437  37.458  -9.499  1.00  1.540          H  
ATOM  14010 3HE  MET D 878      23.211  39.183  -9.816  1.00  1.540          H  
ATOM  14011  N   GLY D 879      28.089  37.357  -6.340  1.00  1.080          N  
ATOM  14012  CA  GLY D 879      29.287  37.086  -7.127  1.00  1.060          C  
ATOM  14013  C   GLY D 879      29.559  38.042  -8.297  1.00  1.050          C  
ATOM  14014  O   GLY D 879      30.329  37.706  -9.201  1.00  1.260          O  
ATOM  14015  H   GLY D 879      28.144  37.885  -5.465  1.00  1.300          H  
ATOM  14016 1HA  GLY D 879      30.146  37.101  -6.455  1.00  1.270          H  
ATOM  14017 2HA  GLY D 879      29.220  36.072  -7.511  1.00  1.270          H  
ATOM  14018  N   VAL D 880      28.888  39.187  -8.344  1.00  0.910          N  
ATOM  14019  CA  VAL D 880      29.133  40.137  -9.416  1.00  0.890          C  
ATOM  14020  C   VAL D 880      29.363  41.500  -8.805  1.00  0.830          C  
ATOM  14021  O   VAL D 880      28.609  41.942  -7.921  1.00  0.820          O  
ATOM  14022  CB  VAL D 880      28.027  40.157 -10.476  1.00  1.250          C  
ATOM  14023  CG1 VAL D 880      28.365  41.183 -11.532  1.00  1.250          C  
ATOM  14024  CG2 VAL D 880      27.893  38.720 -11.090  1.00  1.250          C  
ATOM  14025  H   VAL D 880      28.250  39.442  -7.603  1.00  1.090          H  
ATOM  14026  HA  VAL D 880      30.049  39.850  -9.924  1.00  1.070          H  
ATOM  14027  HB  VAL D 880      27.109  40.475 -10.040  1.00  1.500          H  
ATOM  14028 1HG1 VAL D 880      27.621  41.203 -12.287  1.00  1.500          H  
ATOM  14029 2HG1 VAL D 880      28.436  42.159 -11.092  1.00  1.500          H  
ATOM  14030 3HG1 VAL D 880      29.305  40.937 -11.987  1.00  1.500          H  
ATOM  14031 1HG2 VAL D 880      27.128  38.715 -11.835  1.00  1.500          H  
ATOM  14032 2HG2 VAL D 880      28.813  38.429 -11.526  1.00  1.500          H  
ATOM  14033 3HG2 VAL D 880      27.642  37.994 -10.328  1.00  1.500          H  
ATOM  14034  N   TYR D 881      30.430  42.140  -9.259  1.00  0.830          N  
ATOM  14035  CA  TYR D 881      30.820  43.428  -8.731  1.00  0.810          C  
ATOM  14036  C   TYR D 881      31.677  44.315  -9.635  1.00  0.820          C  
ATOM  14037  O   TYR D 881      32.206  43.899 -10.668  1.00  0.900          O  
ATOM  14038  CB  TYR D 881      31.477  43.205  -7.368  1.00  1.140          C  
ATOM  14039  CG  TYR D 881      32.607  42.194  -7.341  1.00  1.140          C  
ATOM  14040  CD1 TYR D 881      33.877  42.565  -7.649  1.00  1.140          C  
ATOM  14041  CD2 TYR D 881      32.343  40.877  -6.950  1.00  1.140          C  
ATOM  14042  CE1 TYR D 881      34.908  41.650  -7.583  1.00  1.140          C  
ATOM  14043  CE2 TYR D 881      33.365  39.959  -6.887  1.00  1.140          C  
ATOM  14044  CZ  TYR D 881      34.645  40.347  -7.203  1.00  1.140          C  
ATOM  14045  OH  TYR D 881      35.663  39.442  -7.144  1.00  1.140          O  
ATOM  14046  H   TYR D 881      30.975  41.687 -10.002  1.00  1.000          H  
ATOM  14047  HA  TYR D 881      29.904  43.989  -8.549  1.00  0.970          H  
ATOM  14048 1HB  TYR D 881      31.868  44.145  -7.032  1.00  1.370          H  
ATOM  14049 2HB  TYR D 881      30.730  42.893  -6.646  1.00  1.370          H  
ATOM  14050  HD1 TYR D 881      34.061  43.586  -7.946  1.00  1.370          H  
ATOM  14051  HD2 TYR D 881      31.326  40.573  -6.692  1.00  1.370          H  
ATOM  14052  HE1 TYR D 881      35.922  41.952  -7.832  1.00  1.370          H  
ATOM  14053  HE2 TYR D 881      33.160  38.933  -6.582  1.00  1.370          H  
ATOM  14054  HH  TYR D 881      35.307  38.584  -6.908  1.00  1.370          H  
ATOM  14055  N   MET D 882      31.762  45.576  -9.234  1.00  0.790          N  
ATOM  14056  CA  MET D 882      32.517  46.618  -9.916  1.00  0.820          C  
ATOM  14057  C   MET D 882      33.807  46.938  -9.233  1.00  0.820          C  
ATOM  14058  O   MET D 882      33.800  47.451  -8.107  1.00  0.910          O  
ATOM  14059  CB  MET D 882      31.722  47.881  -9.899  1.00  1.140          C  
ATOM  14060  CG  MET D 882      30.473  47.776 -10.528  1.00  1.140          C  
ATOM  14061  SD  MET D 882      30.614  47.595 -12.197  1.00  1.140          S  
ATOM  14062  CE  MET D 882      29.010  47.048 -12.278  1.00  1.140          C  
ATOM  14063  H   MET D 882      31.260  45.816  -8.382  1.00  0.950          H  
ATOM  14064  HA  MET D 882      32.738  46.296 -10.933  1.00  0.980          H  
ATOM  14065 1HB  MET D 882      31.570  48.213  -8.889  1.00  1.360          H  
ATOM  14066 2HB  MET D 882      32.289  48.638 -10.415  1.00  1.360          H  
ATOM  14067 1HG  MET D 882      29.935  46.924 -10.117  1.00  1.360          H  
ATOM  14068 2HG  MET D 882      29.891  48.642 -10.335  1.00  1.360          H  
ATOM  14069 1HE  MET D 882      28.732  46.812 -13.280  1.00  1.360          H  
ATOM  14070 2HE  MET D 882      28.967  46.172 -11.701  1.00  1.360          H  
ATOM  14071 3HE  MET D 882      28.334  47.803 -11.866  1.00  1.360          H  
ATOM  14072  N   VAL D 883      34.903  46.739  -9.955  1.00  0.800          N  
ATOM  14073  CA  VAL D 883      36.222  46.915  -9.394  1.00  0.870          C  
ATOM  14074  C   VAL D 883      36.931  48.141  -9.918  1.00  0.870          C  
ATOM  14075  O   VAL D 883      37.155  48.287 -11.121  1.00  0.840          O  
ATOM  14076  CB  VAL D 883      37.069  45.657  -9.709  1.00  1.190          C  
ATOM  14077  CG1 VAL D 883      38.464  45.755  -9.174  1.00  1.190          C  
ATOM  14078  CG2 VAL D 883      36.460  44.484  -9.124  1.00  1.190          C  
ATOM  14079  H   VAL D 883      34.808  46.422 -10.927  1.00  0.960          H  
ATOM  14080  HA  VAL D 883      36.124  47.032  -8.336  1.00  1.040          H  
ATOM  14081  HB  VAL D 883      37.114  45.546 -10.780  1.00  1.430          H  
ATOM  14082 1HG1 VAL D 883      39.010  44.856  -9.418  1.00  1.430          H  
ATOM  14083 2HG1 VAL D 883      38.975  46.605  -9.601  1.00  1.430          H  
ATOM  14084 3HG1 VAL D 883      38.407  45.850  -8.113  1.00  1.430          H  
ATOM  14085 1HG2 VAL D 883      37.064  43.630  -9.369  1.00  1.430          H  
ATOM  14086 2HG2 VAL D 883      36.426  44.595  -8.073  1.00  1.430          H  
ATOM  14087 3HG2 VAL D 883      35.458  44.363  -9.519  1.00  1.430          H  
ATOM  14088  N   SER D 884      37.285  49.045  -9.003  1.00  0.920          N  
ATOM  14089  CA  SER D 884      38.017  50.233  -9.394  1.00  0.950          C  
ATOM  14090  C   SER D 884      39.434  49.760  -9.611  1.00  0.940          C  
ATOM  14091  O   SER D 884      39.847  48.777  -9.002  1.00  0.960          O  
ATOM  14092  CB  SER D 884      37.943  51.291  -8.309  1.00  1.320          C  
ATOM  14093  OG  SER D 884      38.622  50.881  -7.145  1.00  1.320          O  
ATOM  14094  H   SER D 884      37.061  48.896  -8.031  1.00  1.100          H  
ATOM  14095  HA  SER D 884      37.610  50.630 -10.327  1.00  1.140          H  
ATOM  14096 1HB  SER D 884      38.378  52.218  -8.682  1.00  1.580          H  
ATOM  14097 2HB  SER D 884      36.896  51.490  -8.073  1.00  1.580          H  
ATOM  14098  HG  SER D 884      38.495  51.592  -6.503  1.00  1.580          H  
ATOM  14099  N   GLN D 885      40.252  50.479 -10.364  1.00  0.970          N  
ATOM  14100  CA  GLN D 885      41.612  49.983 -10.531  1.00  1.030          C  
ATOM  14101  C   GLN D 885      42.421  49.970  -9.237  1.00  1.060          C  
ATOM  14102  O   GLN D 885      43.289  49.121  -9.055  1.00  1.140          O  
ATOM  14103  CB  GLN D 885      42.343  50.768 -11.628  1.00  1.420          C  
ATOM  14104  CG  GLN D 885      42.527  52.282 -11.395  1.00  1.420          C  
ATOM  14105  CD  GLN D 885      41.344  53.104 -11.892  1.00  1.420          C  
ATOM  14106  OE1 GLN D 885      40.194  52.628 -11.888  1.00  1.420          O  
ATOM  14107  NE2 GLN D 885      41.613  54.325 -12.321  1.00  1.420          N  
ATOM  14108  H   GLN D 885      39.924  51.311 -10.851  1.00  1.160          H  
ATOM  14109  HA  GLN D 885      41.541  48.951 -10.876  1.00  1.240          H  
ATOM  14110 1HB  GLN D 885      43.333  50.341 -11.767  1.00  1.700          H  
ATOM  14111 2HB  GLN D 885      41.813  50.630 -12.556  1.00  1.700          H  
ATOM  14112 1HG  GLN D 885      42.673  52.496 -10.347  1.00  1.700          H  
ATOM  14113 2HG  GLN D 885      43.405  52.601 -11.956  1.00  1.700          H  
ATOM  14114 1HE2 GLN D 885      40.880  54.912 -12.673  1.00  1.700          H  
ATOM  14115 2HE2 GLN D 885      42.554  54.669 -12.312  1.00  1.700          H  
ATOM  14116  N   ALA D 886      42.088  50.855  -8.289  1.00  1.050          N  
ATOM  14117  CA  ALA D 886      42.797  50.904  -7.018  1.00  1.100          C  
ATOM  14118  C   ALA D 886      42.666  49.592  -6.279  1.00  1.140          C  
ATOM  14119  O   ALA D 886      43.600  49.139  -5.622  1.00  1.090          O  
ATOM  14120  CB  ALA D 886      42.258  52.017  -6.147  1.00  1.520          C  
ATOM  14121  H   ALA D 886      41.367  51.537  -8.476  1.00  1.260          H  
ATOM  14122  HA  ALA D 886      43.852  51.081  -7.223  1.00  1.320          H  
ATOM  14123 1HB  ALA D 886      42.817  52.040  -5.216  1.00  1.820          H  
ATOM  14124 2HB  ALA D 886      42.366  52.969  -6.660  1.00  1.820          H  
ATOM  14125 3HB  ALA D 886      41.207  51.833  -5.935  1.00  1.820          H  
ATOM  14126  N   ALA D 887      41.507  48.957  -6.402  1.00  1.260          N  
ATOM  14127  CA  ALA D 887      41.213  47.741  -5.686  1.00  1.360          C  
ATOM  14128  C   ALA D 887      42.190  46.634  -6.035  1.00  1.320          C  
ATOM  14129  O   ALA D 887      42.490  45.792  -5.193  1.00  1.600          O  
ATOM  14130  CB  ALA D 887      39.791  47.320  -5.965  1.00  1.860          C  
ATOM  14131  H   ALA D 887      40.781  49.311  -7.027  1.00  1.510          H  
ATOM  14132  HA  ALA D 887      41.307  47.943  -4.628  1.00  1.630          H  
ATOM  14133 1HB  ALA D 887      39.549  46.428  -5.407  1.00  2.240          H  
ATOM  14134 2HB  ALA D 887      39.116  48.122  -5.680  1.00  2.240          H  
ATOM  14135 3HB  ALA D 887      39.718  47.139  -7.014  1.00  2.240          H  
ATOM  14136  N   LEU D 888      42.753  46.617  -7.246  1.00  1.310          N  
ATOM  14137  CA  LEU D 888      43.615  45.499  -7.568  1.00  1.410          C  
ATOM  14138  C   LEU D 888      44.994  45.664  -6.965  1.00  1.260          C  
ATOM  14139  O   LEU D 888      45.817  44.743  -7.021  1.00  1.370          O  
ATOM  14140  CB  LEU D 888      43.748  45.313  -9.084  1.00  1.930          C  
ATOM  14141  CG  LEU D 888      42.465  44.930  -9.884  1.00  1.930          C  
ATOM  14142  CD1 LEU D 888      42.833  44.849 -11.371  1.00  1.930          C  
ATOM  14143  CD2 LEU D 888      41.910  43.607  -9.386  1.00  1.930          C  
ATOM  14144  H   LEU D 888      42.607  47.352  -7.948  1.00  1.570          H  
ATOM  14145  HA  LEU D 888      43.184  44.606  -7.133  1.00  1.690          H  
ATOM  14146 1HB  LEU D 888      44.116  46.259  -9.496  1.00  2.320          H  
ATOM  14147 2HB  LEU D 888      44.500  44.548  -9.273  1.00  2.320          H  
ATOM  14148  HG  LEU D 888      41.706  45.709  -9.766  1.00  2.320          H  
ATOM  14149 1HD1 LEU D 888      41.972  44.589 -11.964  1.00  2.320          H  
ATOM  14150 2HD1 LEU D 888      43.219  45.810 -11.707  1.00  2.320          H  
ATOM  14151 3HD1 LEU D 888      43.597  44.080 -11.515  1.00  2.320          H  
ATOM  14152 1HD2 LEU D 888      41.041  43.336  -9.947  1.00  2.320          H  
ATOM  14153 2HD2 LEU D 888      42.670  42.835  -9.510  1.00  2.320          H  
ATOM  14154 3HD2 LEU D 888      41.631  43.676  -8.343  1.00  2.320          H  
ATOM  14155  N   ASN D 889      45.260  46.830  -6.374  1.00  1.080          N  
ATOM  14156  CA  ASN D 889      46.537  47.083  -5.752  1.00  1.060          C  
ATOM  14157  C   ASN D 889      46.413  46.861  -4.253  1.00  1.090          C  
ATOM  14158  O   ASN D 889      47.364  47.082  -3.499  1.00  1.230          O  
ATOM  14159  CB  ASN D 889      47.015  48.483  -6.073  1.00  1.490          C  
ATOM  14160  CG  ASN D 889      47.361  48.641  -7.540  1.00  1.490          C  
ATOM  14161  OD1 ASN D 889      47.896  47.722  -8.178  1.00  1.490          O  
ATOM  14162  ND2 ASN D 889      47.070  49.797  -8.086  1.00  1.490          N  
ATOM  14163  H   ASN D 889      44.549  47.565  -6.315  1.00  1.300          H  
ATOM  14164  HA  ASN D 889      47.267  46.369  -6.130  1.00  1.270          H  
ATOM  14165 1HB  ASN D 889      46.230  49.198  -5.812  1.00  1.790          H  
ATOM  14166 2HB  ASN D 889      47.891  48.719  -5.473  1.00  1.790          H  
ATOM  14167 1HD2 ASN D 889      47.275  49.958  -9.051  1.00  1.790          H  
ATOM  14168 2HD2 ASN D 889      46.648  50.520  -7.540  1.00  1.790          H  
ATOM  14169  N   PHE D 890      45.239  46.392  -3.809  1.00  1.100          N  
ATOM  14170  CA  PHE D 890      45.028  46.140  -2.399  1.00  1.260          C  
ATOM  14171  C   PHE D 890      45.064  44.634  -2.133  1.00  1.380          C  
ATOM  14172  O   PHE D 890      44.975  44.196  -0.981  1.00  1.670          O  
ATOM  14173  CB  PHE D 890      43.679  46.726  -1.951  1.00  1.700          C  
ATOM  14174  CG  PHE D 890      43.505  48.235  -2.113  1.00  1.700          C  
ATOM  14175  CD1 PHE D 890      42.230  48.737  -2.233  1.00  1.700          C  
ATOM  14176  CD2 PHE D 890      44.565  49.138  -2.173  1.00  1.700          C  
ATOM  14177  CE1 PHE D 890      41.984  50.071  -2.412  1.00  1.700          C  
ATOM  14178  CE2 PHE D 890      44.323  50.482  -2.349  1.00  1.700          C  
ATOM  14179  CZ  PHE D 890      43.031  50.946  -2.471  1.00  1.700          C  
ATOM  14180  H   PHE D 890      44.455  46.231  -4.448  1.00  1.320          H  
ATOM  14181  HA  PHE D 890      45.831  46.599  -1.829  1.00  1.510          H  
ATOM  14182 1HB  PHE D 890      42.910  46.260  -2.535  1.00  2.040          H  
ATOM  14183 2HB  PHE D 890      43.490  46.474  -0.917  1.00  2.040          H  
ATOM  14184  HD1 PHE D 890      41.420  48.051  -2.192  1.00  2.040          H  
ATOM  14185  HD2 PHE D 890      45.593  48.792  -2.091  1.00  2.040          H  
ATOM  14186  HE1 PHE D 890      40.963  50.430  -2.511  1.00  2.040          H  
ATOM  14187  HE2 PHE D 890      45.158  51.178  -2.401  1.00  2.040          H  
ATOM  14188  HZ  PHE D 890      42.846  52.003  -2.619  1.00  2.040          H  
ATOM  14189  N   ILE D 891      45.260  43.848  -3.195  1.00  1.340          N  
ATOM  14190  CA  ILE D 891      45.309  42.390  -3.095  1.00  1.600          C  
ATOM  14191  C   ILE D 891      46.738  41.930  -2.706  1.00  1.520          C  
ATOM  14192  O   ILE D 891      47.689  42.167  -3.470  1.00  1.560          O  
ATOM  14193  CB  ILE D 891      44.904  41.732  -4.445  1.00  2.140          C  
ATOM  14194  CG1 ILE D 891      43.443  42.113  -4.819  1.00  2.140          C  
ATOM  14195  CG2 ILE D 891      45.130  40.158  -4.405  1.00  2.140          C  
ATOM  14196  CD1 ILE D 891      43.030  41.747  -6.237  1.00  2.140          C  
ATOM  14197  H   ILE D 891      45.360  44.300  -4.098  1.00  1.610          H  
ATOM  14198  HA  ILE D 891      44.580  42.096  -2.359  1.00  1.920          H  
ATOM  14199  HB  ILE D 891      45.513  42.165  -5.217  1.00  2.560          H  
ATOM  14200 1HG1 ILE D 891      42.768  41.624  -4.147  1.00  2.560          H  
ATOM  14201 2HG1 ILE D 891      43.323  43.191  -4.709  1.00  2.560          H  
ATOM  14202 1HG2 ILE D 891      44.873  39.714  -5.360  1.00  2.560          H  
ATOM  14203 2HG2 ILE D 891      46.177  39.932  -4.188  1.00  2.560          H  
ATOM  14204 3HG2 ILE D 891      44.531  39.699  -3.654  1.00  2.560          H  
ATOM  14205 1HD1 ILE D 891      42.002  42.063  -6.401  1.00  2.560          H  
ATOM  14206 2HD1 ILE D 891      43.685  42.255  -6.948  1.00  2.560          H  
ATOM  14207 3HD1 ILE D 891      43.100  40.678  -6.399  1.00  2.560          H  
ATOM  14208  N   PRO D 892      46.927  41.272  -1.537  1.00  2.010          N  
ATOM  14209  CA  PRO D 892      48.184  40.794  -0.985  1.00  2.090          C  
ATOM  14210  C   PRO D 892      48.581  39.512  -1.666  1.00  1.680          C  
ATOM  14211  O   PRO D 892      47.797  38.974  -2.439  1.00  2.040          O  
ATOM  14212  CB  PRO D 892      47.850  40.590   0.489  1.00  3.130          C  
ATOM  14213  CG  PRO D 892      46.419  40.151   0.474  1.00  3.130          C  
ATOM  14214  CD  PRO D 892      45.776  40.926  -0.675  1.00  3.130          C  
ATOM  14215  HA  PRO D 892      48.963  41.566  -1.120  1.00  2.510          H  
ATOM  14216 1HB  PRO D 892      48.518  39.831   0.920  1.00  3.760          H  
ATOM  14217 2HB  PRO D 892      48.015  41.521   1.046  1.00  3.760          H  
ATOM  14218 1HG  PRO D 892      46.360  39.062   0.362  1.00  3.760          H  
ATOM  14219 2HG  PRO D 892      45.947  40.384   1.440  1.00  3.760          H  
ATOM  14220 1HD  PRO D 892      45.117  40.245  -1.199  1.00  3.760          H  
ATOM  14221 2HD  PRO D 892      45.267  41.819  -0.287  1.00  3.760          H  
ATOM  14222  N   GLU D 893      49.771  39.023  -1.383  1.00  1.860          N  
ATOM  14223  CA  GLU D 893      50.224  37.735  -1.884  1.00  2.170          C  
ATOM  14224  C   GLU D 893      49.540  36.525  -1.216  1.00  2.300          C  
ATOM  14225  O   GLU D 893      49.174  35.559  -1.884  1.00  2.940          O  
ATOM  14226  CB  GLU D 893      51.732  37.637  -1.675  1.00  2.910          C  
ATOM  14227  CG  GLU D 893      52.542  38.664  -2.472  1.00  2.910          C  
ATOM  14228  CD  GLU D 893      52.527  40.043  -1.826  1.00  2.910          C  
ATOM  14229  OE1 GLU D 893      52.010  40.157  -0.725  1.00  2.910          O  
ATOM  14230  OE2 GLU D 893      53.008  40.970  -2.425  1.00  2.910          O  
ATOM  14231  H   GLU D 893      50.410  39.563  -0.791  1.00  2.230          H  
ATOM  14232  HA  GLU D 893      50.009  37.698  -2.953  1.00  2.600          H  
ATOM  14233 1HB  GLU D 893      51.962  37.763  -0.617  1.00  3.500          H  
ATOM  14234 2HB  GLU D 893      52.071  36.644  -1.964  1.00  3.500          H  
ATOM  14235 1HG  GLU D 893      53.573  38.320  -2.557  1.00  3.500          H  
ATOM  14236 2HG  GLU D 893      52.126  38.734  -3.476  1.00  3.500          H  
ATOM  14237  N   ASP D 894      49.435  36.550   0.113  1.00  2.210          N  
ATOM  14238  CA  ASP D 894      48.905  35.419   0.885  1.00  2.460          C  
ATOM  14239  C   ASP D 894      47.457  34.988   0.631  1.00  2.090          C  
ATOM  14240  O   ASP D 894      46.525  35.792   0.654  1.00  2.480          O  
ATOM  14241  CB  ASP D 894      49.018  35.715   2.379  1.00  3.340          C  
ATOM  14242  CG  ASP D 894      50.445  35.690   2.914  1.00  3.340          C  
ATOM  14243  OD1 ASP D 894      51.330  35.221   2.238  1.00  3.340          O  
ATOM  14244  OD2 ASP D 894      50.634  36.161   4.005  1.00  3.340          O  
ATOM  14245  H   ASP D 894      49.771  37.362   0.605  1.00  2.650          H  
ATOM  14246  HA  ASP D 894      49.538  34.560   0.665  1.00  2.950          H  
ATOM  14247 1HB  ASP D 894      48.585  36.691   2.588  1.00  4.010          H  
ATOM  14248 2HB  ASP D 894      48.423  34.974   2.930  1.00  4.010          H  
ATOM  14249  N   SER D 895      47.285  33.671   0.522  1.00  2.090          N  
ATOM  14250  CA  SER D 895      46.009  32.983   0.357  1.00  2.070          C  
ATOM  14251  C   SER D 895      45.319  32.871   1.724  1.00  2.030          C  
ATOM  14252  O   SER D 895      45.983  33.080   2.745  1.00  2.730          O  
ATOM  14253  CB  SER D 895      46.322  31.606  -0.190  1.00  2.910          C  
ATOM  14254  OG  SER D 895      47.016  30.847   0.763  1.00  2.910          O  
ATOM  14255  H   SER D 895      48.111  33.089   0.533  1.00  2.510          H  
ATOM  14256  HA  SER D 895      45.387  33.556  -0.334  1.00  2.480          H  
ATOM  14257 1HB  SER D 895      45.439  31.086  -0.489  1.00  3.490          H  
ATOM  14258 2HB  SER D 895      46.941  31.723  -1.064  1.00  3.490          H  
ATOM  14259  HG  SER D 895      47.118  29.966   0.393  1.00  3.490          H  
ATOM  14260  N   VAL D 896      44.008  32.533   1.800  1.00  2.120          N  
ATOM  14261  CA  VAL D 896      43.048  32.283   0.710  1.00  2.280          C  
ATOM  14262  C   VAL D 896      42.196  33.515   0.494  1.00  1.750          C  
ATOM  14263  O   VAL D 896      41.587  34.064   1.418  1.00  2.370          O  
ATOM  14264  CB  VAL D 896      42.182  31.047   1.002  1.00  3.130          C  
ATOM  14265  CG1 VAL D 896      41.140  30.857  -0.094  1.00  3.130          C  
ATOM  14266  CG2 VAL D 896      43.090  29.817   1.064  1.00  3.130          C  
ATOM  14267  H   VAL D 896      43.643  32.464   2.739  1.00  2.540          H  
ATOM  14268  HA  VAL D 896      43.568  32.104  -0.220  1.00  2.740          H  
ATOM  14269  HB  VAL D 896      41.660  31.183   1.950  1.00  3.750          H  
ATOM  14270 1HG1 VAL D 896      40.542  29.976   0.128  1.00  3.750          H  
ATOM  14271 2HG1 VAL D 896      40.482  31.724  -0.151  1.00  3.750          H  
ATOM  14272 3HG1 VAL D 896      41.643  30.719  -1.032  1.00  3.750          H  
ATOM  14273 1HG2 VAL D 896      42.491  28.932   1.276  1.00  3.750          H  
ATOM  14274 2HG2 VAL D 896      43.595  29.690   0.110  1.00  3.750          H  
ATOM  14275 3HG2 VAL D 896      43.832  29.949   1.853  1.00  3.750          H  
ATOM  14276  N   PHE D 897      42.136  33.942  -0.746  1.00  1.200          N  
ATOM  14277  CA  PHE D 897      41.527  35.191  -1.094  1.00  1.190          C  
ATOM  14278  C   PHE D 897      40.021  35.239  -1.257  1.00  0.980          C  
ATOM  14279  O   PHE D 897      39.521  35.456  -2.368  1.00  1.050          O  
ATOM  14280  CB  PHE D 897      42.062  35.614  -2.412  1.00  1.670          C  
ATOM  14281  CG  PHE D 897      43.524  35.887  -2.520  1.00  1.670          C  
ATOM  14282  CD1 PHE D 897      44.316  35.107  -3.354  1.00  1.670          C  
ATOM  14283  CD2 PHE D 897      44.115  36.905  -1.826  1.00  1.670          C  
ATOM  14284  CE1 PHE D 897      45.644  35.344  -3.487  1.00  1.670          C  
ATOM  14285  CE2 PHE D 897      45.440  37.136  -1.973  1.00  1.670          C  
ATOM  14286  CZ  PHE D 897      46.201  36.360  -2.801  1.00  1.670          C  
ATOM  14287  H   PHE D 897      42.575  33.411  -1.498  1.00  1.440          H  
ATOM  14288  HA  PHE D 897      41.805  35.916  -0.329  1.00  1.430          H  
ATOM  14289 1HB  PHE D 897      41.812  34.875  -3.156  1.00  2.000          H  
ATOM  14290 2HB  PHE D 897      41.539  36.460  -2.633  1.00  2.000          H  
ATOM  14291  HD1 PHE D 897      43.876  34.313  -3.920  1.00  2.000          H  
ATOM  14292  HD2 PHE D 897      43.525  37.530  -1.164  1.00  2.000          H  
ATOM  14293  HE1 PHE D 897      46.257  34.731  -4.145  1.00  2.000          H  
ATOM  14294  HE2 PHE D 897      45.907  37.932  -1.435  1.00  2.000          H  
ATOM  14295  HZ  PHE D 897      47.259  36.568  -2.902  1.00  2.000          H  
ATOM  14296  N   GLY D 898      39.269  35.068  -0.192  1.00  0.960          N  
ATOM  14297  CA  GLY D 898      37.818  35.173  -0.364  1.00  0.960          C  
ATOM  14298  C   GLY D 898      37.561  36.598  -0.874  1.00  0.830          C  
ATOM  14299  O   GLY D 898      38.226  37.527  -0.426  1.00  0.910          O  
ATOM  14300  H   GLY D 898      39.735  34.866   0.700  1.00  1.150          H  
ATOM  14301 1HA  GLY D 898      37.458  34.432  -1.078  1.00  1.150          H  
ATOM  14302 2HA  GLY D 898      37.313  35.008   0.588  1.00  1.150          H  
ATOM  14303  N   PHE D 899      36.573  36.836  -1.758  1.00  0.740          N  
ATOM  14304  CA  PHE D 899      36.445  38.222  -2.262  1.00  0.770          C  
ATOM  14305  C   PHE D 899      36.126  39.202  -1.124  1.00  0.830          C  
ATOM  14306  O   PHE D 899      36.516  40.380  -1.183  1.00  0.930          O  
ATOM  14307  CB  PHE D 899      35.378  38.393  -3.363  1.00  1.070          C  
ATOM  14308  CG  PHE D 899      33.997  38.663  -2.867  1.00  1.070          C  
ATOM  14309  CD1 PHE D 899      33.596  40.001  -2.698  1.00  1.070          C  
ATOM  14310  CD2 PHE D 899      33.105  37.660  -2.556  1.00  1.070          C  
ATOM  14311  CE1 PHE D 899      32.356  40.313  -2.216  1.00  1.070          C  
ATOM  14312  CE2 PHE D 899      31.851  37.986  -2.068  1.00  1.070          C  
ATOM  14313  CZ  PHE D 899      31.491  39.317  -1.895  1.00  1.070          C  
ATOM  14314  H   PHE D 899      35.992  36.088  -2.108  1.00  0.890          H  
ATOM  14315  HA  PHE D 899      37.404  38.511  -2.694  1.00  0.920          H  
ATOM  14316 1HB  PHE D 899      35.666  39.207  -4.030  1.00  1.280          H  
ATOM  14317 2HB  PHE D 899      35.339  37.491  -3.960  1.00  1.280          H  
ATOM  14318  HD1 PHE D 899      34.299  40.800  -2.945  1.00  1.280          H  
ATOM  14319  HD2 PHE D 899      33.391  36.618  -2.679  1.00  1.280          H  
ATOM  14320  HE1 PHE D 899      32.065  41.346  -2.079  1.00  1.280          H  
ATOM  14321  HE2 PHE D 899      31.150  37.196  -1.800  1.00  1.280          H  
ATOM  14322  HZ  PHE D 899      30.526  39.565  -1.491  1.00  1.280          H  
ATOM  14323  N   ASP D 900      35.500  38.688  -0.047  1.00  0.860          N  
ATOM  14324  CA  ASP D 900      35.120  39.463   1.128  1.00  1.000          C  
ATOM  14325  C   ASP D 900      36.343  40.109   1.763  1.00  1.000          C  
ATOM  14326  O   ASP D 900      36.227  41.110   2.470  1.00  1.060          O  
ATOM  14327  CB  ASP D 900      34.484  38.573   2.209  1.00  1.340          C  
ATOM  14328  CG  ASP D 900      33.068  38.022   1.914  1.00  1.340          C  
ATOM  14329  OD1 ASP D 900      32.423  38.466   1.006  1.00  1.340          O  
ATOM  14330  OD2 ASP D 900      32.656  37.144   2.641  1.00  1.340          O  
ATOM  14331  H   ASP D 900      35.206  37.720  -0.071  1.00  1.030          H  
ATOM  14332  HA  ASP D 900      34.415  40.239   0.826  1.00  1.200          H  
ATOM  14333 1HB  ASP D 900      35.145  37.728   2.401  1.00  1.610          H  
ATOM  14334 2HB  ASP D 900      34.429  39.145   3.138  1.00  1.610          H  
ATOM  14335  N   ASN D 901      37.521  39.503   1.579  1.00  0.970          N  
ATOM  14336  CA  ASN D 901      38.736  40.026   2.172  1.00  1.050          C  
ATOM  14337  C   ASN D 901      39.169  41.310   1.490  1.00  1.000          C  
ATOM  14338  O   ASN D 901      39.737  42.196   2.136  1.00  1.020          O  
ATOM  14339  CB  ASN D 901      39.857  39.012   2.116  1.00  1.440          C  
ATOM  14340  CG  ASN D 901      39.664  37.874   3.064  1.00  1.440          C  
ATOM  14341  OD1 ASN D 901      38.879  37.941   4.017  1.00  1.440          O  
ATOM  14342  ND2 ASN D 901      40.391  36.817   2.831  1.00  1.440          N  
ATOM  14343  H   ASN D 901      37.589  38.692   0.961  1.00  1.160          H  
ATOM  14344  HA  ASN D 901      38.535  40.266   3.216  1.00  1.260          H  
ATOM  14345 1HB  ASN D 901      39.934  38.612   1.108  1.00  1.730          H  
ATOM  14346 2HB  ASN D 901      40.801  39.504   2.341  1.00  1.730          H  
ATOM  14347 1HD2 ASN D 901      40.324  36.017   3.430  1.00  1.730          H  
ATOM  14348 2HD2 ASN D 901      41.027  36.809   2.060  1.00  1.730          H  
ATOM  14349  N   LEU D 902      38.896  41.441   0.185  1.00  0.960          N  
ATOM  14350  CA  LEU D 902      39.292  42.651  -0.502  1.00  0.980          C  
ATOM  14351  C   LEU D 902      38.365  43.712  -0.001  1.00  0.900          C  
ATOM  14352  O   LEU D 902      38.791  44.806   0.367  1.00  0.920          O  
ATOM  14353  CB  LEU D 902      39.181  42.502  -2.042  1.00  1.360          C  
ATOM  14354  CG  LEU D 902      39.586  43.736  -2.950  1.00  1.360          C  
ATOM  14355  CD1 LEU D 902      41.000  44.177  -2.678  1.00  1.360          C  
ATOM  14356  CD2 LEU D 902      39.456  43.327  -4.440  1.00  1.360          C  
ATOM  14357  H   LEU D 902      38.380  40.725  -0.327  1.00  1.150          H  
ATOM  14358  HA  LEU D 902      40.312  42.901  -0.222  1.00  1.180          H  
ATOM  14359 1HB  LEU D 902      39.741  41.671  -2.357  1.00  1.640          H  
ATOM  14360 2HB  LEU D 902      38.136  42.281  -2.266  1.00  1.640          H  
ATOM  14361  HG  LEU D 902      38.951  44.555  -2.750  1.00  1.640          H  
ATOM  14362 1HD1 LEU D 902      41.214  45.010  -3.323  1.00  1.640          H  
ATOM  14363 2HD1 LEU D 902      41.109  44.492  -1.641  1.00  1.640          H  
ATOM  14364 3HD1 LEU D 902      41.688  43.388  -2.884  1.00  1.640          H  
ATOM  14365 1HD2 LEU D 902      39.729  44.162  -5.080  1.00  1.640          H  
ATOM  14366 2HD2 LEU D 902      40.121  42.489  -4.645  1.00  1.640          H  
ATOM  14367 3HD2 LEU D 902      38.429  43.033  -4.648  1.00  1.640          H  
ATOM  14368  N   MET D 903      37.086  43.361   0.053  1.00  0.860          N  
ATOM  14369  CA  MET D 903      36.075  44.315   0.442  1.00  0.880          C  
ATOM  14370  C   MET D 903      36.213  44.777   1.862  1.00  0.860          C  
ATOM  14371  O   MET D 903      36.070  45.971   2.122  1.00  0.870          O  
ATOM  14372  CB  MET D 903      34.729  43.719   0.188  1.00  1.220          C  
ATOM  14373  CG  MET D 903      34.436  43.467  -1.217  1.00  1.220          C  
ATOM  14374  SD  MET D 903      34.509  44.943  -2.118  1.00  1.220          S  
ATOM  14375  CE  MET D 903      36.113  44.772  -2.872  1.00  1.220          C  
ATOM  14376  H   MET D 903      36.826  42.414  -0.242  1.00  1.030          H  
ATOM  14377  HA  MET D 903      36.189  45.213  -0.152  1.00  1.060          H  
ATOM  14378 1HB  MET D 903      34.646  42.780   0.726  1.00  1.470          H  
ATOM  14379 2HB  MET D 903      33.975  44.413   0.530  1.00  1.470          H  
ATOM  14380 1HG  MET D 903      35.167  42.771  -1.623  1.00  1.470          H  
ATOM  14381 2HG  MET D 903      33.465  43.026  -1.315  1.00  1.470          H  
ATOM  14382 1HE  MET D 903      36.341  45.641  -3.429  1.00  1.470          H  
ATOM  14383 2HE  MET D 903      36.846  44.668  -2.157  1.00  1.470          H  
ATOM  14384 3HE  MET D 903      36.128  43.896  -3.517  1.00  1.470          H  
ATOM  14385  N   LEU D 904      36.529  43.878   2.786  1.00  0.860          N  
ATOM  14386  CA  LEU D 904      36.663  44.324   4.145  1.00  0.890          C  
ATOM  14387  C   LEU D 904      37.844  45.272   4.222  1.00  0.860          C  
ATOM  14388  O   LEU D 904      37.763  46.290   4.912  1.00  0.890          O  
ATOM  14389  CB  LEU D 904      36.806  43.152   5.111  1.00  1.230          C  
ATOM  14390  CG  LEU D 904      36.868  43.511   6.633  1.00  1.230          C  
ATOM  14391  CD1 LEU D 904      35.567  44.268   7.066  1.00  1.230          C  
ATOM  14392  CD2 LEU D 904      37.027  42.219   7.427  1.00  1.230          C  
ATOM  14393  H   LEU D 904      36.612  42.885   2.564  1.00  1.030          H  
ATOM  14394  HA  LEU D 904      35.768  44.873   4.396  1.00  1.070          H  
ATOM  14395 1HB  LEU D 904      35.964  42.477   4.951  1.00  1.480          H  
ATOM  14396 2HB  LEU D 904      37.721  42.612   4.853  1.00  1.480          H  
ATOM  14397  HG  LEU D 904      37.728  44.168   6.832  1.00  1.480          H  
ATOM  14398 1HD1 LEU D 904      35.629  44.499   8.132  1.00  1.480          H  
ATOM  14399 2HD1 LEU D 904      35.462  45.203   6.522  1.00  1.480          H  
ATOM  14400 3HD1 LEU D 904      34.701  43.640   6.883  1.00  1.480          H  
ATOM  14401 1HD2 LEU D 904      37.083  42.452   8.493  1.00  1.480          H  
ATOM  14402 2HD2 LEU D 904      36.173  41.565   7.240  1.00  1.480          H  
ATOM  14403 3HD2 LEU D 904      37.944  41.717   7.117  1.00  1.480          H  
ATOM  14404  N   LYS D 905      38.948  44.952   3.523  1.00  0.820          N  
ATOM  14405  CA  LYS D 905      40.081  45.856   3.512  1.00  0.840          C  
ATOM  14406  C   LYS D 905      39.673  47.215   2.934  1.00  0.820          C  
ATOM  14407  O   LYS D 905      40.015  48.243   3.512  1.00  0.850          O  
ATOM  14408  CB  LYS D 905      41.256  45.244   2.756  1.00  1.170          C  
ATOM  14409  CG  LYS D 905      42.507  46.100   2.711  1.00  1.170          C  
ATOM  14410  CD  LYS D 905      43.648  45.312   2.104  1.00  1.170          C  
ATOM  14411  CE  LYS D 905      44.915  46.118   1.961  1.00  1.170          C  
ATOM  14412  NZ  LYS D 905      45.999  45.271   1.442  1.00  1.170          N  
ATOM  14413  H   LYS D 905      39.015  44.069   3.003  1.00  0.980          H  
ATOM  14414  HA  LYS D 905      40.399  46.013   4.544  1.00  1.010          H  
ATOM  14415 1HB  LYS D 905      41.511  44.285   3.212  1.00  1.400          H  
ATOM  14416 2HB  LYS D 905      40.956  45.038   1.729  1.00  1.400          H  
ATOM  14417 1HG  LYS D 905      42.311  46.962   2.085  1.00  1.400          H  
ATOM  14418 2HG  LYS D 905      42.769  46.446   3.712  1.00  1.400          H  
ATOM  14419 1HD  LYS D 905      43.857  44.443   2.730  1.00  1.400          H  
ATOM  14420 2HD  LYS D 905      43.352  44.953   1.115  1.00  1.400          H  
ATOM  14421 1HE  LYS D 905      44.744  46.927   1.258  1.00  1.400          H  
ATOM  14422 2HE  LYS D 905      45.210  46.537   2.923  1.00  1.400          H  
ATOM  14423 1HZ  LYS D 905      46.842  45.809   1.319  1.00  1.400          H  
ATOM  14424 2HZ  LYS D 905      46.175  44.510   2.081  1.00  1.400          H  
ATOM  14425 3HZ  LYS D 905      45.694  44.881   0.529  1.00  1.400          H  
ATOM  14426  N   LEU D 906      38.908  47.245   1.827  1.00  0.820          N  
ATOM  14427  CA  LEU D 906      38.503  48.542   1.279  1.00  0.820          C  
ATOM  14428  C   LEU D 906      37.723  49.343   2.323  1.00  0.820          C  
ATOM  14429  O   LEU D 906      37.923  50.551   2.472  1.00  0.810          O  
ATOM  14430  CB  LEU D 906      37.600  48.414   0.035  1.00  1.150          C  
ATOM  14431  CG  LEU D 906      38.245  48.403  -1.376  1.00  1.150          C  
ATOM  14432  CD1 LEU D 906      39.003  47.143  -1.592  1.00  1.150          C  
ATOM  14433  CD2 LEU D 906      37.152  48.571  -2.405  1.00  1.150          C  
ATOM  14434  H   LEU D 906      38.663  46.371   1.353  1.00  0.980          H  
ATOM  14435  HA  LEU D 906      39.397  49.099   1.011  1.00  0.980          H  
ATOM  14436 1HB  LEU D 906      37.051  47.481   0.133  1.00  1.380          H  
ATOM  14437 2HB  LEU D 906      36.878  49.205   0.056  1.00  1.380          H  
ATOM  14438  HG  LEU D 906      38.946  49.231  -1.461  1.00  1.380          H  
ATOM  14439 1HD1 LEU D 906      39.441  47.139  -2.585  1.00  1.380          H  
ATOM  14440 2HD1 LEU D 906      39.788  47.036  -0.843  1.00  1.380          H  
ATOM  14441 3HD1 LEU D 906      38.314  46.329  -1.504  1.00  1.380          H  
ATOM  14442 1HD2 LEU D 906      37.589  48.583  -3.399  1.00  1.380          H  
ATOM  14443 2HD2 LEU D 906      36.445  47.749  -2.324  1.00  1.380          H  
ATOM  14444 3HD2 LEU D 906      36.629  49.517  -2.220  1.00  1.380          H  
ATOM  14445  N   ILE D 907      36.869  48.671   3.086  1.00  0.870          N  
ATOM  14446  CA  ILE D 907      36.094  49.354   4.108  1.00  0.930          C  
ATOM  14447  C   ILE D 907      37.054  49.934   5.167  1.00  0.920          C  
ATOM  14448  O   ILE D 907      36.952  51.111   5.523  1.00  0.980          O  
ATOM  14449  CB  ILE D 907      35.070  48.371   4.734  1.00  1.280          C  
ATOM  14450  CG1 ILE D 907      34.011  48.003   3.647  1.00  1.280          C  
ATOM  14451  CG2 ILE D 907      34.399  48.986   5.979  1.00  1.280          C  
ATOM  14452  CD1 ILE D 907      33.142  46.820   3.987  1.00  1.280          C  
ATOM  14453  H   ILE D 907      36.712  47.678   2.885  1.00  1.040          H  
ATOM  14454  HA  ILE D 907      35.550  50.173   3.646  1.00  1.120          H  
ATOM  14455  HB  ILE D 907      35.578  47.461   5.022  1.00  1.530          H  
ATOM  14456 1HG1 ILE D 907      33.362  48.861   3.470  1.00  1.530          H  
ATOM  14457 2HG1 ILE D 907      34.535  47.781   2.724  1.00  1.530          H  
ATOM  14458 1HG2 ILE D 907      33.691  48.285   6.407  1.00  1.530          H  
ATOM  14459 2HG2 ILE D 907      35.146  49.221   6.733  1.00  1.530          H  
ATOM  14460 3HG2 ILE D 907      33.871  49.899   5.698  1.00  1.530          H  
ATOM  14461 1HD1 ILE D 907      32.483  46.641   3.165  1.00  1.530          H  
ATOM  14462 2HD1 ILE D 907      33.758  45.947   4.140  1.00  1.530          H  
ATOM  14463 3HD1 ILE D 907      32.571  47.027   4.878  1.00  1.530          H  
ATOM  14464  N   GLU D 908      38.011  49.126   5.638  1.00  0.870          N  
ATOM  14465  CA  GLU D 908      38.997  49.546   6.644  1.00  0.920          C  
ATOM  14466  C   GLU D 908      39.865  50.721   6.162  1.00  0.940          C  
ATOM  14467  O   GLU D 908      40.219  51.607   6.943  1.00  1.050          O  
ATOM  14468  CB  GLU D 908      39.894  48.371   7.033  1.00  1.270          C  
ATOM  14469  CG  GLU D 908      39.206  47.264   7.844  1.00  1.270          C  
ATOM  14470  CD  GLU D 908      40.114  46.095   8.057  1.00  1.270          C  
ATOM  14471  OE1 GLU D 908      41.177  46.123   7.488  1.00  1.270          O  
ATOM  14472  OE2 GLU D 908      39.762  45.188   8.774  1.00  1.270          O  
ATOM  14473  H   GLU D 908      38.031  48.155   5.302  1.00  1.040          H  
ATOM  14474  HA  GLU D 908      38.456  49.869   7.531  1.00  1.100          H  
ATOM  14475 1HB  GLU D 908      40.297  47.919   6.129  1.00  1.520          H  
ATOM  14476 2HB  GLU D 908      40.738  48.738   7.615  1.00  1.520          H  
ATOM  14477 1HG  GLU D 908      38.917  47.668   8.813  1.00  1.520          H  
ATOM  14478 2HG  GLU D 908      38.304  46.942   7.331  1.00  1.520          H  
ATOM  14479  N   LEU D 909      40.153  50.750   4.862  1.00  0.900          N  
ATOM  14480  CA  LEU D 909      40.955  51.783   4.206  1.00  0.970          C  
ATOM  14481  C   LEU D 909      40.164  53.053   3.876  1.00  1.080          C  
ATOM  14482  O   LEU D 909      40.724  53.987   3.294  1.00  1.300          O  
ATOM  14483  CB  LEU D 909      41.521  51.276   2.866  1.00  1.330          C  
ATOM  14484  CG  LEU D 909      42.546  50.114   2.852  1.00  1.330          C  
ATOM  14485  CD1 LEU D 909      42.783  49.722   1.380  1.00  1.330          C  
ATOM  14486  CD2 LEU D 909      43.839  50.534   3.512  1.00  1.330          C  
ATOM  14487  H   LEU D 909      39.860  49.939   4.306  1.00  1.080          H  
ATOM  14488  HA  LEU D 909      41.763  52.060   4.877  1.00  1.160          H  
ATOM  14489 1HB  LEU D 909      40.671  50.945   2.270  1.00  1.600          H  
ATOM  14490 2HB  LEU D 909      41.981  52.116   2.352  1.00  1.600          H  
ATOM  14491  HG  LEU D 909      42.151  49.264   3.382  1.00  1.600          H  
ATOM  14492 1HD1 LEU D 909      43.489  48.910   1.325  1.00  1.600          H  
ATOM  14493 2HD1 LEU D 909      41.843  49.410   0.928  1.00  1.600          H  
ATOM  14494 3HD1 LEU D 909      43.177  50.575   0.832  1.00  1.600          H  
ATOM  14495 1HD2 LEU D 909      44.544  49.704   3.475  1.00  1.600          H  
ATOM  14496 2HD2 LEU D 909      44.257  51.391   2.983  1.00  1.600          H  
ATOM  14497 3HD2 LEU D 909      43.656  50.801   4.549  1.00  1.600          H  
ATOM  14498  N   ASP D 910      38.874  53.096   4.236  1.00  1.070          N  
ATOM  14499  CA  ASP D 910      37.967  54.201   3.932  1.00  1.250          C  
ATOM  14500  C   ASP D 910      37.773  54.371   2.426  1.00  1.490          C  
ATOM  14501  O   ASP D 910      37.738  55.486   1.899  1.00  1.660          O  
ATOM  14502  CB  ASP D 910      38.471  55.523   4.549  1.00  1.680          C  
ATOM  14503  CG  ASP D 910      37.356  56.606   4.721  1.00  1.680          C  
ATOM  14504  OD1 ASP D 910      36.206  56.229   4.839  1.00  1.680          O  
ATOM  14505  OD2 ASP D 910      37.674  57.781   4.776  1.00  1.680          O  
ATOM  14506  H   ASP D 910      38.463  52.301   4.737  1.00  1.280          H  
ATOM  14507  HA  ASP D 910      36.997  53.966   4.370  1.00  1.500          H  
ATOM  14508 1HB  ASP D 910      38.917  55.316   5.521  1.00  2.010          H  
ATOM  14509 2HB  ASP D 910      39.254  55.942   3.914  1.00  2.010          H  
ATOM  14510  N   LYS D 911      37.637  53.237   1.742  1.00  1.600          N  
ATOM  14511  CA  LYS D 911      37.331  53.164   0.329  1.00  2.050          C  
ATOM  14512  C   LYS D 911      35.937  52.518   0.293  1.00  1.590          C  
ATOM  14513  O   LYS D 911      35.829  51.302   0.209  1.00  1.930          O  
ATOM  14514  CB  LYS D 911      38.370  52.318  -0.417  1.00  2.690          C  
ATOM  14515  CG  LYS D 911      39.825  52.775  -0.217  1.00  2.690          C  
ATOM  14516  CD  LYS D 911      40.117  54.146  -0.829  1.00  2.690          C  
ATOM  14517  CE  LYS D 911      41.583  54.526  -0.639  1.00  2.690          C  
ATOM  14518  NZ  LYS D 911      41.885  55.897  -1.173  1.00  2.690          N  
ATOM  14519  H   LYS D 911      37.726  52.347   2.234  1.00  1.920          H  
ATOM  14520  HA  LYS D 911      37.319  54.158  -0.092  1.00  2.460          H  
ATOM  14521 1HB  LYS D 911      38.307  51.297  -0.077  1.00  3.230          H  
ATOM  14522 2HB  LYS D 911      38.148  52.322  -1.483  1.00  3.230          H  
ATOM  14523 1HG  LYS D 911      40.020  52.844   0.847  1.00  3.230          H  
ATOM  14524 2HG  LYS D 911      40.498  52.038  -0.637  1.00  3.230          H  
ATOM  14525 1HD  LYS D 911      39.876  54.140  -1.893  1.00  3.230          H  
ATOM  14526 2HD  LYS D 911      39.509  54.907  -0.335  1.00  3.230          H  
ATOM  14527 1HE  LYS D 911      41.817  54.500   0.428  1.00  3.230          H  
ATOM  14528 2HE  LYS D 911      42.208  53.801  -1.153  1.00  3.230          H  
ATOM  14529 1HZ  LYS D 911      42.861  56.111  -1.023  1.00  3.230          H  
ATOM  14530 2HZ  LYS D 911      41.681  55.934  -2.162  1.00  3.230          H  
ATOM  14531 3HZ  LYS D 911      41.314  56.576  -0.685  1.00  3.230          H  
ATOM  14532  N   PRO D 912      34.844  53.292   0.291  1.00  1.390          N  
ATOM  14533  CA  PRO D 912      33.496  52.803   0.516  1.00  1.550          C  
ATOM  14534  C   PRO D 912      33.071  51.804  -0.538  1.00  1.310          C  
ATOM  14535  O   PRO D 912      33.549  51.864  -1.677  1.00  1.270          O  
ATOM  14536  CB  PRO D 912      32.661  54.087   0.459  1.00  2.330          C  
ATOM  14537  CG  PRO D 912      33.514  55.074  -0.334  1.00  2.330          C  
ATOM  14538  CD  PRO D 912      34.936  54.722  -0.016  1.00  2.330          C  
ATOM  14539  HA  PRO D 912      33.447  52.348   1.516  1.00  1.860          H  
ATOM  14540 1HB  PRO D 912      31.684  53.878   0.004  1.00  2.790          H  
ATOM  14541 2HB  PRO D 912      32.462  54.441   1.480  1.00  2.790          H  
ATOM  14542 1HG  PRO D 912      33.332  54.974  -1.404  1.00  2.790          H  
ATOM  14543 2HG  PRO D 912      33.260  56.111  -0.069  1.00  2.790          H  
ATOM  14544 1HD  PRO D 912      35.519  54.899  -0.927  1.00  2.790          H  
ATOM  14545 2HD  PRO D 912      35.314  55.294   0.851  1.00  2.790          H  
ATOM  14546  N   VAL D 913      32.228  50.867  -0.094  1.00  1.340          N  
ATOM  14547  CA  VAL D 913      31.656  49.797  -0.897  1.00  1.210          C  
ATOM  14548  C   VAL D 913      30.123  49.790  -0.751  1.00  1.200          C  
ATOM  14549  O   VAL D 913      29.620  49.703   0.375  1.00  1.350          O  
ATOM  14550  CB  VAL D 913      32.214  48.432  -0.401  1.00  1.750          C  
ATOM  14551  CG1 VAL D 913      31.637  47.307  -1.240  1.00  1.750          C  
ATOM  14552  CG2 VAL D 913      33.781  48.402  -0.404  1.00  1.750          C  
ATOM  14553  H   VAL D 913      31.941  50.923   0.874  1.00  1.610          H  
ATOM  14554  HA  VAL D 913      31.907  49.963  -1.940  1.00  1.450          H  
ATOM  14555  HB  VAL D 913      31.882  48.281   0.618  1.00  2.100          H  
ATOM  14556 1HG1 VAL D 913      32.011  46.366  -0.865  1.00  2.100          H  
ATOM  14557 2HG1 VAL D 913      30.546  47.310  -1.191  1.00  2.100          H  
ATOM  14558 3HG1 VAL D 913      31.939  47.424  -2.255  1.00  2.100          H  
ATOM  14559 1HG2 VAL D 913      34.130  47.441  -0.020  1.00  2.100          H  
ATOM  14560 2HG2 VAL D 913      34.169  48.539  -1.388  1.00  2.100          H  
ATOM  14561 3HG2 VAL D 913      34.167  49.197   0.235  1.00  2.100          H  
ATOM  14562  N   SER D 914      29.386  49.876  -1.864  1.00  1.080          N  
ATOM  14563  CA  SER D 914      27.921  49.884  -1.837  1.00  1.110          C  
ATOM  14564  C   SER D 914      27.327  48.576  -2.280  1.00  1.060          C  
ATOM  14565  O   SER D 914      27.943  47.815  -3.036  1.00  0.990          O  
ATOM  14566  CB  SER D 914      27.345  50.949  -2.750  1.00  1.540          C  
ATOM  14567  OG  SER D 914      27.639  50.679  -4.095  1.00  1.540          O  
ATOM  14568  H   SER D 914      29.849  49.905  -2.768  1.00  1.300          H  
ATOM  14569  HA  SER D 914      27.597  50.063  -0.823  1.00  1.330          H  
ATOM  14570 1HB  SER D 914      26.263  50.986  -2.614  1.00  1.850          H  
ATOM  14571 2HB  SER D 914      27.722  51.893  -2.478  1.00  1.850          H  
ATOM  14572  HG  SER D 914      27.454  51.488  -4.580  1.00  1.850          H  
ATOM  14573  N   VAL D 915      26.083  48.350  -1.875  1.00  1.110          N  
ATOM  14574  CA  VAL D 915      25.377  47.164  -2.302  1.00  1.060          C  
ATOM  14575  C   VAL D 915      24.059  47.527  -3.007  1.00  1.070          C  
ATOM  14576  O   VAL D 915      23.256  48.309  -2.490  1.00  1.150          O  
ATOM  14577  CB  VAL D 915      25.128  46.247  -1.097  1.00  1.500          C  
ATOM  14578  CG1 VAL D 915      24.419  45.031  -1.551  1.00  1.500          C  
ATOM  14579  CG2 VAL D 915      26.473  45.895  -0.406  1.00  1.500          C  
ATOM  14580  H   VAL D 915      25.645  49.008  -1.220  1.00  1.330          H  
ATOM  14581  HA  VAL D 915      26.005  46.628  -3.002  1.00  1.270          H  
ATOM  14582  HB  VAL D 915      24.478  46.752  -0.389  1.00  1.800          H  
ATOM  14583 1HG1 VAL D 915      24.233  44.393  -0.694  1.00  1.800          H  
ATOM  14584 2HG1 VAL D 915      23.466  45.289  -2.007  1.00  1.800          H  
ATOM  14585 3HG1 VAL D 915      25.042  44.504  -2.277  1.00  1.800          H  
ATOM  14586 1HG2 VAL D 915      26.282  45.255   0.448  1.00  1.800          H  
ATOM  14587 2HG2 VAL D 915      27.122  45.387  -1.098  1.00  1.800          H  
ATOM  14588 3HG2 VAL D 915      26.951  46.804  -0.068  1.00  1.800          H  
ATOM  14589  N   ARG D 916      23.856  46.958  -4.200  1.00  1.010          N  
ATOM  14590  CA  ARG D 916      22.658  47.190  -5.005  1.00  1.010          C  
ATOM  14591  C   ARG D 916      21.778  45.928  -5.072  1.00  0.930          C  
ATOM  14592  O   ARG D 916      22.175  44.968  -5.739  1.00  0.840          O  
ATOM  14593  CB  ARG D 916      23.024  47.530  -6.443  1.00  1.410          C  
ATOM  14594  CG  ARG D 916      23.878  48.766  -6.681  1.00  1.410          C  
ATOM  14595  CD  ARG D 916      23.110  50.028  -6.603  1.00  1.410          C  
ATOM  14596  NE  ARG D 916      23.938  51.169  -7.001  1.00  1.410          N  
ATOM  14597  CZ  ARG D 916      23.510  52.442  -7.163  1.00  1.410          C  
ATOM  14598  NH1 ARG D 916      22.245  52.758  -6.963  1.00  1.410          N  
ATOM  14599  NH2 ARG D 916      24.375  53.376  -7.530  1.00  1.410          N  
ATOM  14600  H   ARG D 916      24.582  46.320  -4.536  1.00  1.210          H  
ATOM  14601  HA  ARG D 916      22.136  48.032  -4.576  1.00  1.210          H  
ATOM  14602 1HB  ARG D 916      23.546  46.688  -6.870  1.00  1.700          H  
ATOM  14603 2HB  ARG D 916      22.109  47.658  -7.018  1.00  1.700          H  
ATOM  14604 1HG  ARG D 916      24.662  48.807  -5.928  1.00  1.700          H  
ATOM  14605 2HG  ARG D 916      24.329  48.711  -7.670  1.00  1.700          H  
ATOM  14606 1HD  ARG D 916      22.249  49.974  -7.269  1.00  1.700          H  
ATOM  14607 2HD  ARG D 916      22.776  50.186  -5.576  1.00  1.700          H  
ATOM  14608  HE  ARG D 916      24.920  50.988  -7.171  1.00  1.700          H  
ATOM  14609 1HH1 ARG D 916      21.581  52.052  -6.684  1.00  1.700          H  
ATOM  14610 2HH1 ARG D 916      21.936  53.711  -7.089  1.00  1.700          H  
ATOM  14611 1HH2 ARG D 916      25.346  53.134  -7.685  1.00  1.700          H  
ATOM  14612 2HH2 ARG D 916      24.069  54.330  -7.657  1.00  1.700          H  
ATOM  14613  N   PRO D 917      20.583  45.916  -4.453  1.00  1.010          N  
ATOM  14614  CA  PRO D 917      19.665  44.793  -4.394  1.00  0.980          C  
ATOM  14615  C   PRO D 917      18.945  44.586  -5.724  1.00  0.970          C  
ATOM  14616  O   PRO D 917      18.729  45.552  -6.461  1.00  1.050          O  
ATOM  14617  CB  PRO D 917      18.688  45.217  -3.297  1.00  1.470          C  
ATOM  14618  CG  PRO D 917      18.665  46.724  -3.372  1.00  1.470          C  
ATOM  14619  CD  PRO D 917      20.081  47.127  -3.765  1.00  1.470          C  
ATOM  14620  HA  PRO D 917      20.217  43.894  -4.095  1.00  1.180          H  
ATOM  14621 1HB  PRO D 917      17.704  44.762  -3.485  1.00  1.760          H  
ATOM  14622 2HB  PRO D 917      19.038  44.839  -2.322  1.00  1.760          H  
ATOM  14623 1HG  PRO D 917      17.917  47.050  -4.116  1.00  1.760          H  
ATOM  14624 2HG  PRO D 917      18.358  47.149  -2.405  1.00  1.760          H  
ATOM  14625 1HD  PRO D 917      19.993  47.972  -4.464  1.00  1.760          H  
ATOM  14626 2HD  PRO D 917      20.695  47.362  -2.870  1.00  1.760          H  
ATOM  14627  N   HIS D 918      18.464  43.366  -5.949  1.00  0.950          N  
ATOM  14628  CA  HIS D 918      17.647  43.017  -7.120  1.00  1.050          C  
ATOM  14629  C   HIS D 918      16.754  41.810  -6.831  1.00  1.060          C  
ATOM  14630  O   HIS D 918      17.138  40.894  -6.110  1.00  1.260          O  
ATOM  14631  CB  HIS D 918      18.537  42.749  -8.321  1.00  1.430          C  
ATOM  14632  CG  HIS D 918      17.843  42.459  -9.638  1.00  1.430          C  
ATOM  14633  ND1 HIS D 918      17.203  43.422 -10.382  1.00  1.430          N  
ATOM  14634  CD2 HIS D 918      17.738  41.312 -10.341  1.00  1.430          C  
ATOM  14635  CE1 HIS D 918      16.736  42.870 -11.495  1.00  1.430          C  
ATOM  14636  NE2 HIS D 918      17.059  41.590 -11.489  1.00  1.430          N  
ATOM  14637  H   HIS D 918      18.779  42.630  -5.310  1.00  1.140          H  
ATOM  14638  HA  HIS D 918      16.996  43.854  -7.368  1.00  1.260          H  
ATOM  14639 1HB  HIS D 918      19.202  43.601  -8.467  1.00  1.720          H  
ATOM  14640 2HB  HIS D 918      19.137  41.925  -8.083  1.00  1.720          H  
ATOM  14641  HD2 HIS D 918      18.130  40.345 -10.068  1.00  1.720          H  
ATOM  14642  HE1 HIS D 918      16.191  43.386 -12.285  1.00  1.720          H  
ATOM  14643  HE2 HIS D 918      16.865  40.881 -12.224  1.00  1.720          H  
ATOM  14644  N   GLU D 919      15.528  41.846  -7.358  1.00  1.020          N  
ATOM  14645  CA  GLU D 919      14.502  40.809  -7.148  1.00  1.150          C  
ATOM  14646  C   GLU D 919      14.388  39.732  -8.241  1.00  1.140          C  
ATOM  14647  O   GLU D 919      13.312  39.172  -8.447  1.00  1.570          O  
ATOM  14648  CB  GLU D 919      13.135  41.480  -6.978  1.00  1.560          C  
ATOM  14649  CG  GLU D 919      13.024  42.384  -5.745  1.00  1.560          C  
ATOM  14650  CD  GLU D 919      11.659  43.034  -5.591  1.00  1.560          C  
ATOM  14651  OE1 GLU D 919      10.829  42.852  -6.450  1.00  1.560          O  
ATOM  14652  OE2 GLU D 919      11.456  43.712  -4.611  1.00  1.560          O  
ATOM  14653  H   GLU D 919      15.278  42.644  -7.931  1.00  1.220          H  
ATOM  14654  HA  GLU D 919      14.742  40.297  -6.216  1.00  1.380          H  
ATOM  14655 1HB  GLU D 919      12.911  42.079  -7.862  1.00  1.870          H  
ATOM  14656 2HB  GLU D 919      12.362  40.716  -6.894  1.00  1.870          H  
ATOM  14657 1HG  GLU D 919      13.231  41.787  -4.857  1.00  1.870          H  
ATOM  14658 2HG  GLU D 919      13.784  43.161  -5.808  1.00  1.870          H  
ATOM  14659  N   GLY D 920      15.452  39.500  -8.996  1.00  0.880          N  
ATOM  14660  CA  GLY D 920      15.429  38.482 -10.050  1.00  0.950          C  
ATOM  14661  C   GLY D 920      15.741  37.095  -9.502  1.00  0.930          C  
ATOM  14662  O   GLY D 920      15.913  36.913  -8.293  1.00  0.980          O  
ATOM  14663  H   GLY D 920      16.301  40.010  -8.810  1.00  1.060          H  
ATOM  14664 1HA  GLY D 920      14.450  38.470 -10.533  1.00  1.140          H  
ATOM  14665 2HA  GLY D 920      16.153  38.733 -10.828  1.00  1.140          H  
ATOM  14666  N   TYR D 921      15.828  36.122 -10.409  1.00  0.980          N  
ATOM  14667  CA  TYR D 921      16.097  34.717 -10.064  1.00  1.030          C  
ATOM  14668  C   TYR D 921      17.576  34.368 -10.223  1.00  0.910          C  
ATOM  14669  O   TYR D 921      18.075  34.268 -11.339  1.00  0.870          O  
ATOM  14670  CB  TYR D 921      15.326  33.786 -11.007  1.00  1.420          C  
ATOM  14671  CG  TYR D 921      13.792  33.772 -10.957  1.00  1.420          C  
ATOM  14672  CD1 TYR D 921      13.034  34.794 -10.379  1.00  1.420          C  
ATOM  14673  CD2 TYR D 921      13.140  32.716 -11.559  1.00  1.420          C  
ATOM  14674  CE1 TYR D 921      11.679  34.758 -10.435  1.00  1.420          C  
ATOM  14675  CE2 TYR D 921      11.774  32.689 -11.605  1.00  1.420          C  
ATOM  14676  CZ  TYR D 921      11.048  33.718 -11.054  1.00  1.420          C  
ATOM  14677  OH  TYR D 921       9.684  33.712 -11.123  1.00  1.420          O  
ATOM  14678  H   TYR D 921      15.645  36.381 -11.393  1.00  1.180          H  
ATOM  14679  HA  TYR D 921      15.812  34.538  -9.025  1.00  1.240          H  
ATOM  14680 1HB  TYR D 921      15.597  34.065 -12.030  1.00  1.710          H  
ATOM  14681 2HB  TYR D 921      15.685  32.783 -10.890  1.00  1.710          H  
ATOM  14682  HD1 TYR D 921      13.479  35.632  -9.899  1.00  1.710          H  
ATOM  14683  HD2 TYR D 921      13.721  31.909 -12.017  1.00  1.710          H  
ATOM  14684  HE1 TYR D 921      11.100  35.570  -9.997  1.00  1.710          H  
ATOM  14685  HE2 TYR D 921      11.259  31.860 -12.098  1.00  1.710          H  
ATOM  14686  HH  TYR D 921       9.332  34.539 -10.775  1.00  1.710          H  
ATOM  14687  N   TRP D 922      18.307  34.182  -9.133  1.00  0.930          N  
ATOM  14688  CA  TRP D 922      19.741  33.911  -9.287  1.00  0.850          C  
ATOM  14689  C   TRP D 922      20.143  32.535  -8.760  1.00  0.800          C  
ATOM  14690  O   TRP D 922      19.722  32.119  -7.670  1.00  0.920          O  
ATOM  14691  CB  TRP D 922      20.534  34.992  -8.567  1.00  1.220          C  
ATOM  14692  CG  TRP D 922      20.403  36.380  -9.171  1.00  1.220          C  
ATOM  14693  CD1 TRP D 922      19.946  36.750 -10.397  1.00  1.220          C  
ATOM  14694  CD2 TRP D 922      20.722  37.583  -8.506  1.00  1.220          C  
ATOM  14695  NE1 TRP D 922      19.990  38.109 -10.522  1.00  1.220          N  
ATOM  14696  CE2 TRP D 922      20.460  38.627  -9.380  1.00  1.220          C  
ATOM  14697  CE3 TRP D 922      21.199  37.862  -7.279  1.00  1.220          C  
ATOM  14698  CZ2 TRP D 922      20.681  39.923  -9.029  1.00  1.220          C  
ATOM  14699  CZ3 TRP D 922      21.406  39.163  -6.943  1.00  1.220          C  
ATOM  14700  CH2 TRP D 922      21.161  40.162  -7.781  1.00  1.220          C  
ATOM  14701  H   TRP D 922      17.879  34.250  -8.215  1.00  1.120          H  
ATOM  14702  HA  TRP D 922      20.001  33.937 -10.346  1.00  1.020          H  
ATOM  14703 1HB  TRP D 922      20.204  35.041  -7.530  1.00  1.470          H  
ATOM  14704 2HB  TRP D 922      21.591  34.721  -8.565  1.00  1.470          H  
ATOM  14705  HD1 TRP D 922      19.601  36.074 -11.157  1.00  1.470          H  
ATOM  14706  HE1 TRP D 922      19.714  38.669 -11.316  1.00  1.470          H  
ATOM  14707  HE3 TRP D 922      21.416  37.063  -6.573  1.00  1.470          H  
ATOM  14708  HZ2 TRP D 922      20.491  40.741  -9.692  1.00  1.470          H  
ATOM  14709  HZ3 TRP D 922      21.794  39.364  -5.967  1.00  1.470          H  
ATOM  14710  HH2 TRP D 922      21.351  41.184  -7.448  1.00  1.470          H  
ATOM  14711  N   LEU D 923      21.042  31.873  -9.494  1.00  0.730          N  
ATOM  14712  CA  LEU D 923      21.524  30.551  -9.092  1.00  0.710          C  
ATOM  14713  C   LEU D 923      23.045  30.404  -9.071  1.00  0.700          C  
ATOM  14714  O   LEU D 923      23.725  30.519 -10.099  1.00  0.800          O  
ATOM  14715  CB  LEU D 923      20.938  29.483 -10.043  1.00  1.000          C  
ATOM  14716  CG  LEU D 923      19.386  29.257 -10.033  1.00  1.000          C  
ATOM  14717  CD1 LEU D 923      19.001  28.453 -11.228  1.00  1.000          C  
ATOM  14718  CD2 LEU D 923      18.984  28.464  -8.790  1.00  1.000          C  
ATOM  14719  H   LEU D 923      21.363  32.312 -10.365  1.00  0.880          H  
ATOM  14720  HA  LEU D 923      21.169  30.357  -8.083  1.00  0.850          H  
ATOM  14721 1HB  LEU D 923      21.221  29.732 -11.055  1.00  1.200          H  
ATOM  14722 2HB  LEU D 923      21.399  28.529  -9.794  1.00  1.200          H  
ATOM  14723  HG  LEU D 923      18.859  30.217 -10.069  1.00  1.200          H  
ATOM  14724 1HD1 LEU D 923      17.918  28.283 -11.233  1.00  1.200          H  
ATOM  14725 2HD1 LEU D 923      19.278  28.990 -12.136  1.00  1.200          H  
ATOM  14726 3HD1 LEU D 923      19.517  27.504 -11.186  1.00  1.200          H  
ATOM  14727 1HD2 LEU D 923      17.915  28.279  -8.811  1.00  1.200          H  
ATOM  14728 2HD2 LEU D 923      19.509  27.507  -8.782  1.00  1.200          H  
ATOM  14729 3HD2 LEU D 923      19.237  29.025  -7.891  1.00  1.200          H  
ATOM  14730  N   ASP D 924      23.566  30.100  -7.880  1.00  0.750          N  
ATOM  14731  CA  ASP D 924      24.994  29.870  -7.658  1.00  0.780          C  
ATOM  14732  C   ASP D 924      25.186  28.368  -7.842  1.00  0.770          C  
ATOM  14733  O   ASP D 924      24.797  27.565  -6.985  1.00  0.920          O  
ATOM  14734  CB  ASP D 924      25.407  30.360  -6.260  1.00  1.080          C  
ATOM  14735  CG  ASP D 924      26.906  30.262  -5.962  1.00  1.080          C  
ATOM  14736  OD1 ASP D 924      27.604  29.626  -6.702  1.00  1.080          O  
ATOM  14737  OD2 ASP D 924      27.333  30.855  -4.993  1.00  1.080          O  
ATOM  14738  H   ASP D 924      22.940  30.023  -7.089  1.00  0.900          H  
ATOM  14739  HA  ASP D 924      25.579  30.391  -8.417  1.00  0.940          H  
ATOM  14740 1HB  ASP D 924      25.107  31.400  -6.147  1.00  1.300          H  
ATOM  14741 2HB  ASP D 924      24.870  29.783  -5.505  1.00  1.300          H  
ATOM  14742  N   ILE D 925      25.690  27.956  -8.992  1.00  0.680          N  
ATOM  14743  CA  ILE D 925      25.653  26.540  -9.299  1.00  0.710          C  
ATOM  14744  C   ILE D 925      26.920  25.761  -8.950  1.00  0.810          C  
ATOM  14745  O   ILE D 925      27.824  25.530  -9.767  1.00  1.230          O  
ATOM  14746  CB  ILE D 925      25.147  26.344 -10.752  1.00  0.980          C  
ATOM  14747  CG1 ILE D 925      26.053  27.054 -11.759  1.00  0.980          C  
ATOM  14748  CG2 ILE D 925      23.719  26.877 -10.866  1.00  0.980          C  
ATOM  14749  CD1 ILE D 925      25.763  26.767 -13.156  1.00  0.980          C  
ATOM  14750  H   ILE D 925      26.103  28.635  -9.638  1.00  0.820          H  
ATOM  14751  HA  ILE D 925      24.879  26.117  -8.681  1.00  0.850          H  
ATOM  14752  HB  ILE D 925      25.137  25.293 -10.989  1.00  1.180          H  
ATOM  14753 1HG1 ILE D 925      25.946  28.110 -11.635  1.00  1.180          H  
ATOM  14754 2HG1 ILE D 925      27.077  26.783 -11.586  1.00  1.180          H  
ATOM  14755 1HG2 ILE D 925      23.349  26.723 -11.848  1.00  1.180          H  
ATOM  14756 2HG2 ILE D 925      23.076  26.373 -10.185  1.00  1.180          H  
ATOM  14757 3HG2 ILE D 925      23.713  27.939 -10.641  1.00  1.180          H  
ATOM  14758 1HD1 ILE D 925      26.461  27.300 -13.749  1.00  1.180          H  
ATOM  14759 2HD1 ILE D 925      25.872  25.744 -13.329  1.00  1.180          H  
ATOM  14760 3HD1 ILE D 925      24.764  27.069 -13.424  1.00  1.180          H  
ATOM  14761  N   GLY D 926      26.970  25.371  -7.674  1.00  0.750          N  
ATOM  14762  CA  GLY D 926      28.106  24.636  -7.130  1.00  0.830          C  
ATOM  14763  C   GLY D 926      27.874  23.128  -6.941  1.00  0.870          C  
ATOM  14764  O   GLY D 926      28.836  22.379  -6.773  1.00  1.270          O  
ATOM  14765  H   GLY D 926      26.181  25.658  -7.070  1.00  0.900          H  
ATOM  14766 1HA  GLY D 926      28.965  24.788  -7.781  1.00  1.000          H  
ATOM  14767 2HA  GLY D 926      28.365  25.076  -6.169  1.00  1.000          H  
ATOM  14768  N   ARG D 927      26.618  22.670  -6.976  1.00  0.670          N  
ATOM  14769  CA  ARG D 927      26.309  21.254  -6.750  1.00  0.700          C  
ATOM  14770  C   ARG D 927      25.408  20.734  -7.879  1.00  0.690          C  
ATOM  14771  O   ARG D 927      24.604  21.513  -8.390  1.00  0.670          O  
ATOM  14772  CB  ARG D 927      25.540  21.139  -5.445  1.00  0.970          C  
ATOM  14773  CG  ARG D 927      26.267  21.663  -4.223  1.00  0.970          C  
ATOM  14774  CD  ARG D 927      25.355  21.768  -3.072  1.00  0.970          C  
ATOM  14775  NE  ARG D 927      24.278  22.750  -3.343  1.00  0.970          N  
ATOM  14776  CZ  ARG D 927      23.241  23.029  -2.518  1.00  0.970          C  
ATOM  14777  NH1 ARG D 927      23.136  22.435  -1.335  1.00  0.970          N  
ATOM  14778  NH2 ARG D 927      22.322  23.903  -2.908  1.00  0.970          N  
ATOM  14779  H   ARG D 927      25.832  23.331  -7.052  1.00  0.800          H  
ATOM  14780  HA  ARG D 927      27.242  20.702  -6.701  1.00  0.840          H  
ATOM  14781 1HB  ARG D 927      24.608  21.685  -5.545  1.00  1.160          H  
ATOM  14782 2HB  ARG D 927      25.281  20.110  -5.240  1.00  1.160          H  
ATOM  14783 1HG  ARG D 927      27.080  20.994  -3.965  1.00  1.160          H  
ATOM  14784 2HG  ARG D 927      26.656  22.657  -4.417  1.00  1.160          H  
ATOM  14785 1HD  ARG D 927      24.903  20.799  -2.872  1.00  1.160          H  
ATOM  14786 2HD  ARG D 927      25.914  22.104  -2.197  1.00  1.160          H  
ATOM  14787  HE  ARG D 927      24.306  23.261  -4.256  1.00  1.160          H  
ATOM  14788 1HH1 ARG D 927      23.830  21.769  -1.035  1.00  1.160          H  
ATOM  14789 2HH1 ARG D 927      22.356  22.652  -0.727  1.00  1.160          H  
ATOM  14790 1HH2 ARG D 927      22.391  24.340  -3.853  1.00  1.160          H  
ATOM  14791 2HH2 ARG D 927      21.544  24.123  -2.314  1.00  1.160          H  
ATOM  14792  N   PRO D 928      25.387  19.422  -8.190  1.00  0.730          N  
ATOM  14793  CA  PRO D 928      24.528  18.805  -9.201  1.00  0.750          C  
ATOM  14794  C   PRO D 928      23.053  19.223  -9.127  1.00  0.770          C  
ATOM  14795  O   PRO D 928      22.404  19.351 -10.165  1.00  0.750          O  
ATOM  14796  CB  PRO D 928      24.671  17.316  -8.865  1.00  1.120          C  
ATOM  14797  CG  PRO D 928      26.063  17.180  -8.285  1.00  1.120          C  
ATOM  14798  CD  PRO D 928      26.284  18.453  -7.487  1.00  1.120          C  
ATOM  14799  HA  PRO D 928      24.933  19.022 -10.202  1.00  0.900          H  
ATOM  14800 1HB  PRO D 928      23.883  17.007  -8.160  1.00  1.350          H  
ATOM  14801 2HB  PRO D 928      24.529  16.707  -9.775  1.00  1.350          H  
ATOM  14802 1HG  PRO D 928      26.104  16.283  -7.643  1.00  1.350          H  
ATOM  14803 2HG  PRO D 928      26.802  17.011  -9.070  1.00  1.350          H  
ATOM  14804 1HD  PRO D 928      25.993  18.296  -6.444  1.00  1.350          H  
ATOM  14805 2HD  PRO D 928      27.348  18.726  -7.593  1.00  1.350          H  
ATOM  14806  N   ASP D 929      22.538  19.457  -7.906  1.00  0.820          N  
ATOM  14807  CA  ASP D 929      21.144  19.856  -7.714  1.00  0.860          C  
ATOM  14808  C   ASP D 929      20.900  21.291  -8.199  1.00  0.780          C  
ATOM  14809  O   ASP D 929      19.781  21.638  -8.605  1.00  0.720          O  
ATOM  14810  CB  ASP D 929      20.756  19.735  -6.230  1.00  1.190          C  
ATOM  14811  CG  ASP D 929      19.205  19.674  -5.963  1.00  1.190          C  
ATOM  14812  OD1 ASP D 929      18.591  18.732  -6.400  1.00  1.190          O  
ATOM  14813  OD2 ASP D 929      18.665  20.579  -5.337  1.00  1.190          O  
ATOM  14814  H   ASP D 929      23.090  19.310  -7.074  1.00  0.980          H  
ATOM  14815  HA  ASP D 929      20.510  19.186  -8.292  1.00  1.030          H  
ATOM  14816 1HB  ASP D 929      21.212  18.838  -5.812  1.00  1.430          H  
ATOM  14817 2HB  ASP D 929      21.166  20.591  -5.684  1.00  1.430          H  
ATOM  14818  N   ASP D 930      21.941  22.128  -8.191  1.00  0.810          N  
ATOM  14819  CA  ASP D 930      21.773  23.516  -8.564  1.00  0.760          C  
ATOM  14820  C   ASP D 930      21.836  23.559 -10.073  1.00  0.650          C  
ATOM  14821  O   ASP D 930      21.174  24.381 -10.709  1.00  0.590          O  
ATOM  14822  CB  ASP D 930      22.912  24.359  -8.032  1.00  1.080          C  
ATOM  14823  CG  ASP D 930      23.088  24.375  -6.536  1.00  1.080          C  
ATOM  14824  OD1 ASP D 930      22.165  24.646  -5.789  1.00  1.080          O  
ATOM  14825  OD2 ASP D 930      24.225  24.138  -6.132  1.00  1.080          O  
ATOM  14826  H   ASP D 930      22.868  21.823  -7.902  1.00  0.970          H  
ATOM  14827  HA  ASP D 930      20.806  23.884  -8.219  1.00  0.910          H  
ATOM  14828 1HB  ASP D 930      23.841  24.035  -8.502  1.00  1.300          H  
ATOM  14829 2HB  ASP D 930      22.729  25.377  -8.310  1.00  1.300          H  
ATOM  14830  N   TYR D 931      22.634  22.655 -10.649  1.00  0.660          N  
ATOM  14831  CA  TYR D 931      22.712  22.583 -12.100  1.00  0.560          C  
ATOM  14832  C   TYR D 931      21.354  22.173 -12.612  1.00  0.570          C  
ATOM  14833  O   TYR D 931      20.809  22.820 -13.498  1.00  0.560          O  
ATOM  14834  CB  TYR D 931      23.812  21.631 -12.567  1.00  0.820          C  
ATOM  14835  CG  TYR D 931      25.128  22.287 -12.489  1.00  0.820          C  
ATOM  14836  CD1 TYR D 931      25.699  22.418 -11.288  1.00  0.820          C  
ATOM  14837  CD2 TYR D 931      25.758  22.768 -13.615  1.00  0.820          C  
ATOM  14838  CE1 TYR D 931      26.846  23.042 -11.136  1.00  0.820          C  
ATOM  14839  CE2 TYR D 931      26.970  23.402 -13.475  1.00  0.820          C  
ATOM  14840  CZ  TYR D 931      27.492  23.556 -12.212  1.00  0.820          C  
ATOM  14841  OH  TYR D 931      28.644  24.227 -11.996  1.00  0.820          O  
ATOM  14842  H   TYR D 931      23.192  22.047 -10.040  1.00  0.790          H  
ATOM  14843  HA  TYR D 931      22.936  23.575 -12.490  1.00  0.670          H  
ATOM  14844 1HB  TYR D 931      23.827  20.738 -11.943  1.00  0.990          H  
ATOM  14845 2HB  TYR D 931      23.630  21.324 -13.596  1.00  0.990          H  
ATOM  14846  HD1 TYR D 931      25.212  22.040 -10.449  1.00  0.990          H  
ATOM  14847  HD2 TYR D 931      25.304  22.659 -14.600  1.00  0.990          H  
ATOM  14848  HE1 TYR D 931      27.262  23.155 -10.143  1.00  0.990          H  
ATOM  14849  HE2 TYR D 931      27.486  23.808 -14.345  1.00  0.990          H  
ATOM  14850  HH  TYR D 931      28.585  24.636 -11.091  1.00  0.990          H  
ATOM  14851  N   GLU D 932      20.711  21.194 -11.974  1.00  0.600          N  
ATOM  14852  CA  GLU D 932      19.412  20.806 -12.497  1.00  0.630          C  
ATOM  14853  C   GLU D 932      18.405  21.951 -12.422  1.00  0.600          C  
ATOM  14854  O   GLU D 932      17.635  22.152 -13.369  1.00  0.610          O  
ATOM  14855  CB  GLU D 932      18.888  19.561 -11.785  1.00  0.870          C  
ATOM  14856  CG  GLU D 932      19.694  18.301 -12.123  1.00  0.870          C  
ATOM  14857  CD  GLU D 932      19.723  18.060 -13.586  1.00  0.870          C  
ATOM  14858  OE1 GLU D 932      18.689  18.130 -14.177  1.00  0.870          O  
ATOM  14859  OE2 GLU D 932      20.785  17.873 -14.125  1.00  0.870          O  
ATOM  14860  H   GLU D 932      21.169  20.658 -11.230  1.00  0.720          H  
ATOM  14861  HA  GLU D 932      19.527  20.556 -13.547  1.00  0.760          H  
ATOM  14862 1HB  GLU D 932      18.939  19.714 -10.703  1.00  1.040          H  
ATOM  14863 2HB  GLU D 932      17.843  19.393 -12.049  1.00  1.040          H  
ATOM  14864 1HG  GLU D 932      20.711  18.419 -11.768  1.00  1.040          H  
ATOM  14865 2HG  GLU D 932      19.256  17.441 -11.619  1.00  1.040          H  
ATOM  14866  N   LYS D 933      18.445  22.760 -11.356  1.00  0.590          N  
ATOM  14867  CA  LYS D 933      17.524  23.888 -11.300  1.00  0.580          C  
ATOM  14868  C   LYS D 933      17.817  24.853 -12.438  1.00  0.550          C  
ATOM  14869  O   LYS D 933      16.896  25.285 -13.125  1.00  0.530          O  
ATOM  14870  CB  LYS D 933      17.635  24.616  -9.965  1.00  0.820          C  
ATOM  14871  CG  LYS D 933      17.072  23.837  -8.801  1.00  0.820          C  
ATOM  14872  CD  LYS D 933      17.224  24.597  -7.495  1.00  0.820          C  
ATOM  14873  CE  LYS D 933      16.620  23.827  -6.309  1.00  0.820          C  
ATOM  14874  NZ  LYS D 933      17.330  22.520  -6.040  1.00  0.820          N  
ATOM  14875  H   LYS D 933      19.064  22.540 -10.568  1.00  0.710          H  
ATOM  14876  HA  LYS D 933      16.506  23.517 -11.425  1.00  0.700          H  
ATOM  14877 1HB  LYS D 933      18.686  24.824  -9.755  1.00  0.980          H  
ATOM  14878 2HB  LYS D 933      17.116  25.573 -10.028  1.00  0.980          H  
ATOM  14879 1HG  LYS D 933      16.012  23.650  -8.978  1.00  0.980          H  
ATOM  14880 2HG  LYS D 933      17.583  22.882  -8.733  1.00  0.980          H  
ATOM  14881 1HD  LYS D 933      18.283  24.770  -7.296  1.00  0.980          H  
ATOM  14882 2HD  LYS D 933      16.723  25.564  -7.575  1.00  0.980          H  
ATOM  14883 1HE  LYS D 933      16.699  24.446  -5.422  1.00  0.980          H  
ATOM  14884 2HE  LYS D 933      15.573  23.619  -6.509  1.00  0.980          H  
ATOM  14885 1HZ  LYS D 933      16.920  22.047  -5.246  1.00  0.980          H  
ATOM  14886 2HZ  LYS D 933      17.255  21.911  -6.841  1.00  0.980          H  
ATOM  14887 3HZ  LYS D 933      18.309  22.693  -5.840  1.00  0.980          H  
ATOM  14888  N   ALA D 934      19.103  25.156 -12.663  1.00  0.540          N  
ATOM  14889  CA  ALA D 934      19.542  26.072 -13.716  1.00  0.520          C  
ATOM  14890  C   ALA D 934      19.167  25.594 -15.106  1.00  0.480          C  
ATOM  14891  O   ALA D 934      18.736  26.391 -15.951  1.00  0.490          O  
ATOM  14892  CB  ALA D 934      21.041  26.231 -13.620  1.00  0.740          C  
ATOM  14893  H   ALA D 934      19.813  24.762 -12.034  1.00  0.650          H  
ATOM  14894  HA  ALA D 934      19.057  27.029 -13.566  1.00  0.620          H  
ATOM  14895 1HB  ALA D 934      21.400  26.906 -14.365  1.00  0.880          H  
ATOM  14896 2HB  ALA D 934      21.276  26.605 -12.637  1.00  0.880          H  
ATOM  14897 3HB  ALA D 934      21.505  25.265 -13.763  1.00  0.880          H  
ATOM  14898  N   ILE D 935      19.277  24.294 -15.335  1.00  0.470          N  
ATOM  14899  CA  ILE D 935      18.949  23.701 -16.614  1.00  0.470          C  
ATOM  14900  C   ILE D 935      17.492  23.899 -16.908  1.00  0.470          C  
ATOM  14901  O   ILE D 935      17.130  24.359 -17.996  1.00  0.490          O  
ATOM  14902  CB  ILE D 935      19.304  22.211 -16.621  1.00  0.660          C  
ATOM  14903  CG1 ILE D 935      20.861  22.061 -16.560  1.00  0.660          C  
ATOM  14904  CG2 ILE D 935      18.690  21.544 -17.875  1.00  0.660          C  
ATOM  14905  CD1 ILE D 935      21.386  20.700 -16.204  1.00  0.660          C  
ATOM  14906  H   ILE D 935      19.657  23.709 -14.587  1.00  0.560          H  
ATOM  14907  HA  ILE D 935      19.520  24.199 -17.393  1.00  0.560          H  
ATOM  14908  HB  ILE D 935      18.896  21.730 -15.727  1.00  0.790          H  
ATOM  14909 1HG1 ILE D 935      21.235  22.267 -17.521  1.00  0.790          H  
ATOM  14910 2HG1 ILE D 935      21.265  22.787 -15.864  1.00  0.790          H  
ATOM  14911 1HG2 ILE D 935      18.935  20.485 -17.882  1.00  0.790          H  
ATOM  14912 2HG2 ILE D 935      17.603  21.637 -17.880  1.00  0.790          H  
ATOM  14913 3HG2 ILE D 935      19.081  22.004 -18.766  1.00  0.790          H  
ATOM  14914 1HD1 ILE D 935      22.477  20.724 -16.225  1.00  0.790          H  
ATOM  14915 2HD1 ILE D 935      21.057  20.423 -15.208  1.00  0.790          H  
ATOM  14916 3HD1 ILE D 935      21.030  19.959 -16.912  1.00  0.790          H  
ATOM  14917  N   ASP D 936      16.651  23.576 -15.936  1.00  0.470          N  
ATOM  14918  CA  ASP D 936      15.236  23.753 -16.128  1.00  0.490          C  
ATOM  14919  C   ASP D 936      14.875  25.222 -16.187  1.00  0.500          C  
ATOM  14920  O   ASP D 936      14.050  25.620 -16.998  1.00  0.530          O  
ATOM  14921  CB  ASP D 936      14.469  23.047 -15.036  1.00  0.680          C  
ATOM  14922  CG  ASP D 936      14.459  21.555 -15.185  1.00  0.680          C  
ATOM  14923  OD1 ASP D 936      14.726  21.061 -16.254  1.00  0.680          O  
ATOM  14924  OD2 ASP D 936      14.188  20.906 -14.212  1.00  0.680          O  
ATOM  14925  H   ASP D 936      17.016  23.178 -15.062  1.00  0.560          H  
ATOM  14926  HA  ASP D 936      14.963  23.297 -17.076  1.00  0.590          H  
ATOM  14927 1HB  ASP D 936      14.959  23.273 -14.088  1.00  0.810          H  
ATOM  14928 2HB  ASP D 936      13.444  23.418 -14.996  1.00  0.810          H  
ATOM  14929  N   GLU D 937      15.511  26.083 -15.395  1.00  0.510          N  
ATOM  14930  CA  GLU D 937      15.146  27.486 -15.472  1.00  0.590          C  
ATOM  14931  C   GLU D 937      15.331  27.967 -16.904  1.00  0.560          C  
ATOM  14932  O   GLU D 937      14.447  28.616 -17.466  1.00  0.570          O  
ATOM  14933  CB  GLU D 937      15.967  28.346 -14.511  1.00  0.790          C  
ATOM  14934  CG  GLU D 937      15.558  29.817 -14.511  1.00  0.790          C  
ATOM  14935  CD  GLU D 937      16.277  30.636 -13.511  1.00  0.790          C  
ATOM  14936  OE1 GLU D 937      16.300  30.256 -12.375  1.00  0.790          O  
ATOM  14937  OE2 GLU D 937      16.826  31.637 -13.874  1.00  0.790          O  
ATOM  14938  H   GLU D 937      16.194  25.766 -14.707  1.00  0.610          H  
ATOM  14939  HA  GLU D 937      14.092  27.588 -15.209  1.00  0.710          H  
ATOM  14940 1HB  GLU D 937      15.888  27.951 -13.507  1.00  0.950          H  
ATOM  14941 2HB  GLU D 937      17.021  28.290 -14.791  1.00  0.950          H  
ATOM  14942 1HG  GLU D 937      15.744  30.237 -15.500  1.00  0.950          H  
ATOM  14943 2HG  GLU D 937      14.489  29.873 -14.320  1.00  0.950          H  
ATOM  14944  N   PHE D 938      16.467  27.602 -17.518  1.00  0.570          N  
ATOM  14945  CA  PHE D 938      16.710  27.970 -18.900  1.00  0.620          C  
ATOM  14946  C   PHE D 938      15.653  27.420 -19.851  1.00  0.620          C  
ATOM  14947  O   PHE D 938      15.082  28.175 -20.644  1.00  0.680          O  
ATOM  14948  CB  PHE D 938      18.083  27.483 -19.373  1.00  0.850          C  
ATOM  14949  CG  PHE D 938      18.268  27.683 -20.847  1.00  0.850          C  
ATOM  14950  CD1 PHE D 938      18.574  28.920 -21.390  1.00  0.850          C  
ATOM  14951  CD2 PHE D 938      18.098  26.615 -21.709  1.00  0.850          C  
ATOM  14952  CE1 PHE D 938      18.695  29.067 -22.757  1.00  0.850          C  
ATOM  14953  CE2 PHE D 938      18.219  26.764 -23.052  1.00  0.850          C  
ATOM  14954  CZ  PHE D 938      18.520  27.987 -23.582  1.00  0.850          C  
ATOM  14955  H   PHE D 938      17.176  27.075 -16.998  1.00  0.680          H  
ATOM  14956  HA  PHE D 938      16.690  29.055 -18.966  1.00  0.740          H  
ATOM  14957 1HB  PHE D 938      18.872  28.008 -18.842  1.00  1.020          H  
ATOM  14958 2HB  PHE D 938      18.189  26.420 -19.153  1.00  1.020          H  
ATOM  14959  HD1 PHE D 938      18.708  29.784 -20.740  1.00  1.020          H  
ATOM  14960  HD2 PHE D 938      17.846  25.636 -21.301  1.00  1.020          H  
ATOM  14961  HE1 PHE D 938      18.928  30.048 -23.187  1.00  1.020          H  
ATOM  14962  HE2 PHE D 938      18.063  25.905 -23.702  1.00  1.020          H  
ATOM  14963  HZ  PHE D 938      18.618  28.103 -24.662  1.00  1.020          H  
ATOM  14964  N   GLU D 939      15.385  26.111 -19.791  1.00  0.620          N  
ATOM  14965  CA  GLU D 939      14.462  25.513 -20.751  1.00  0.710          C  
ATOM  14966  C   GLU D 939      13.020  25.994 -20.581  1.00  0.650          C  
ATOM  14967  O   GLU D 939      12.315  26.228 -21.567  1.00  0.700          O  
ATOM  14968  CB  GLU D 939      14.494  23.986 -20.622  1.00  0.960          C  
ATOM  14969  CG  GLU D 939      15.808  23.300 -21.061  1.00  0.960          C  
ATOM  14970  CD  GLU D 939      16.130  23.503 -22.506  1.00  0.960          C  
ATOM  14971  OE1 GLU D 939      15.234  23.537 -23.289  1.00  0.960          O  
ATOM  14972  OE2 GLU D 939      17.278  23.624 -22.827  1.00  0.960          O  
ATOM  14973  H   GLU D 939      15.864  25.525 -19.098  1.00  0.740          H  
ATOM  14974  HA  GLU D 939      14.796  25.785 -21.753  1.00  0.850          H  
ATOM  14975 1HB  GLU D 939      14.319  23.712 -19.578  1.00  1.150          H  
ATOM  14976 2HB  GLU D 939      13.682  23.555 -21.208  1.00  1.150          H  
ATOM  14977 1HG  GLU D 939      16.631  23.684 -20.461  1.00  1.150          H  
ATOM  14978 2HG  GLU D 939      15.728  22.228 -20.858  1.00  1.150          H  
ATOM  14979  N   ILE D 940      12.593  26.174 -19.334  1.00  0.600          N  
ATOM  14980  CA  ILE D 940      11.238  26.591 -19.031  1.00  0.630          C  
ATOM  14981  C   ILE D 940      11.037  28.034 -19.476  1.00  0.730          C  
ATOM  14982  O   ILE D 940      10.064  28.335 -20.179  1.00  0.870          O  
ATOM  14983  CB  ILE D 940      10.961  26.374 -17.519  1.00  0.870          C  
ATOM  14984  CG1 ILE D 940      11.064  24.840 -17.138  1.00  0.870          C  
ATOM  14985  CG2 ILE D 940       9.607  26.921 -17.105  1.00  0.870          C  
ATOM  14986  CD1 ILE D 940      10.071  23.919 -17.780  1.00  0.870          C  
ATOM  14987  H   ILE D 940      13.229  25.978 -18.561  1.00  0.720          H  
ATOM  14988  HA  ILE D 940      10.547  25.984 -19.607  1.00  0.760          H  
ATOM  14989  HB  ILE D 940      11.732  26.892 -16.941  1.00  1.040          H  
ATOM  14990 1HG1 ILE D 940      12.036  24.472 -17.421  1.00  1.040          H  
ATOM  14991 2HG1 ILE D 940      10.966  24.762 -16.063  1.00  1.040          H  
ATOM  14992 1HG2 ILE D 940       9.474  26.760 -16.038  1.00  1.040          H  
ATOM  14993 2HG2 ILE D 940       9.579  27.972 -17.299  1.00  1.040          H  
ATOM  14994 3HG2 ILE D 940       8.800  26.439 -17.644  1.00  1.040          H  
ATOM  14995 1HD1 ILE D 940      10.252  22.899 -17.424  1.00  1.040          H  
ATOM  14996 2HD1 ILE D 940       9.082  24.215 -17.500  1.00  1.040          H  
ATOM  14997 3HD1 ILE D 940      10.170  23.938 -18.856  1.00  1.040          H  
ATOM  14998  N   MET D 941      11.962  28.927 -19.113  1.00  0.720          N  
ATOM  14999  CA  MET D 941      11.830  30.295 -19.561  1.00  0.890          C  
ATOM  15000  C   MET D 941      11.923  30.400 -21.074  1.00  0.950          C  
ATOM  15001  O   MET D 941      11.139  31.123 -21.684  1.00  1.080          O  
ATOM  15002  CB  MET D 941      12.854  31.195 -18.888  1.00  1.180          C  
ATOM  15003  CG  MET D 941      12.593  31.458 -17.412  1.00  1.180          C  
ATOM  15004  SD  MET D 941      13.847  32.525 -16.678  1.00  1.180          S  
ATOM  15005  CE  MET D 941      13.201  32.781 -15.022  1.00  1.180          C  
ATOM  15006  H   MET D 941      12.754  28.666 -18.518  1.00  0.860          H  
ATOM  15007  HA  MET D 941      10.842  30.650 -19.273  1.00  1.070          H  
ATOM  15008 1HB  MET D 941      13.839  30.725 -18.967  1.00  1.410          H  
ATOM  15009 2HB  MET D 941      12.911  32.123 -19.396  1.00  1.410          H  
ATOM  15010 1HG  MET D 941      11.616  31.924 -17.288  1.00  1.410          H  
ATOM  15011 2HG  MET D 941      12.585  30.505 -16.873  1.00  1.410          H  
ATOM  15012 1HE  MET D 941      13.891  33.417 -14.454  1.00  1.410          H  
ATOM  15013 2HE  MET D 941      12.221  33.262 -15.075  1.00  1.410          H  
ATOM  15014 3HE  MET D 941      13.095  31.822 -14.517  1.00  1.410          H  
ATOM  15015  N   LYS D 942      12.850  29.683 -21.722  1.00  0.890          N  
ATOM  15016  CA  LYS D 942      12.933  29.805 -23.167  1.00  1.000          C  
ATOM  15017  C   LYS D 942      11.605  29.443 -23.832  1.00  1.030          C  
ATOM  15018  O   LYS D 942      11.124  30.186 -24.699  1.00  1.180          O  
ATOM  15019  CB  LYS D 942      14.066  28.949 -23.743  1.00  1.360          C  
ATOM  15020  CG  LYS D 942      14.204  29.081 -25.272  1.00  1.360          C  
ATOM  15021  CD  LYS D 942      15.376  28.284 -25.837  1.00  1.360          C  
ATOM  15022  CE  LYS D 942      15.391  28.381 -27.367  1.00  1.360          C  
ATOM  15023  NZ  LYS D 942      16.504  27.609 -27.979  1.00  1.360          N  
ATOM  15024  H   LYS D 942      13.523  29.087 -21.228  1.00  1.070          H  
ATOM  15025  HA  LYS D 942      13.151  30.845 -23.404  1.00  1.200          H  
ATOM  15026 1HB  LYS D 942      15.014  29.233 -23.279  1.00  1.630          H  
ATOM  15027 2HB  LYS D 942      13.885  27.898 -23.500  1.00  1.630          H  
ATOM  15028 1HG  LYS D 942      13.289  28.725 -25.748  1.00  1.630          H  
ATOM  15029 2HG  LYS D 942      14.336  30.136 -25.524  1.00  1.630          H  
ATOM  15030 1HD  LYS D 942      16.311  28.690 -25.450  1.00  1.630          H  
ATOM  15031 2HD  LYS D 942      15.302  27.236 -25.534  1.00  1.630          H  
ATOM  15032 1HE  LYS D 942      14.447  27.999 -27.753  1.00  1.630          H  
ATOM  15033 2HE  LYS D 942      15.492  29.428 -27.655  1.00  1.630          H  
ATOM  15034 1HZ  LYS D 942      16.480  27.694 -28.978  1.00  1.630          H  
ATOM  15035 2HZ  LYS D 942      17.410  27.940 -27.645  1.00  1.630          H  
ATOM  15036 3HZ  LYS D 942      16.451  26.613 -27.736  1.00  1.630          H  
ATOM  15037  N   ASP D 943      10.980  28.334 -23.400  1.00  0.930          N  
ATOM  15038  CA  ASP D 943       9.711  27.897 -23.977  1.00  0.990          C  
ATOM  15039  C   ASP D 943       8.542  28.865 -23.837  1.00  1.020          C  
ATOM  15040  O   ASP D 943       7.625  28.800 -24.655  1.00  1.080          O  
ATOM  15041  CB  ASP D 943       9.264  26.543 -23.432  1.00  1.360          C  
ATOM  15042  CG  ASP D 943      10.031  25.321 -24.008  1.00  1.360          C  
ATOM  15043  OD1 ASP D 943      10.732  25.460 -24.981  1.00  1.360          O  
ATOM  15044  OD2 ASP D 943       9.857  24.229 -23.458  1.00  1.360          O  
ATOM  15045  H   ASP D 943      11.422  27.748 -22.680  1.00  1.120          H  
ATOM  15046  HA  ASP D 943       9.882  27.763 -25.044  1.00  1.190          H  
ATOM  15047 1HB  ASP D 943       9.400  26.551 -22.344  1.00  1.630          H  
ATOM  15048 2HB  ASP D 943       8.203  26.420 -23.627  1.00  1.630          H  
ATOM  15049  N   THR D 944       8.500  29.708 -22.790  1.00  1.060          N  
ATOM  15050  CA  THR D 944       7.355  30.619 -22.696  1.00  1.220          C  
ATOM  15051  C   THR D 944       7.713  32.082 -22.961  1.00  1.300          C  
ATOM  15052  O   THR D 944       6.822  32.890 -23.228  1.00  1.640          O  
ATOM  15053  CB  THR D 944       6.723  30.604 -21.316  1.00  1.640          C  
ATOM  15054  OG1 THR D 944       7.648  31.136 -20.400  1.00  1.640          O  
ATOM  15055  CG2 THR D 944       6.382  29.195 -20.914  1.00  1.640          C  
ATOM  15056  H   THR D 944       9.223  29.680 -22.060  1.00  1.270          H  
ATOM  15057  HA  THR D 944       6.608  30.321 -23.428  1.00  1.460          H  
ATOM  15058  HB  THR D 944       5.824  31.213 -21.317  1.00  1.970          H  
ATOM  15059  HG1 THR D 944       7.623  32.091 -20.464  1.00  1.970          H  
ATOM  15060 1HG2 THR D 944       5.945  29.221 -19.936  1.00  1.970          H  
ATOM  15061 2HG2 THR D 944       5.672  28.777 -21.622  1.00  1.970          H  
ATOM  15062 3HG2 THR D 944       7.283  28.585 -20.896  1.00  1.970          H  
ATOM  15063  N   LEU D 945       8.989  32.461 -22.857  1.00  1.070          N  
ATOM  15064  CA  LEU D 945       9.353  33.853 -23.085  1.00  1.240          C  
ATOM  15065  C   LEU D 945       9.674  34.112 -24.544  1.00  1.190          C  
ATOM  15066  O   LEU D 945       9.331  35.180 -25.060  1.00  1.380          O  
ATOM  15067  CB  LEU D 945      10.572  34.282 -22.257  1.00  1.670          C  
ATOM  15068  CG  LEU D 945      10.459  34.254 -20.724  1.00  1.670          C  
ATOM  15069  CD1 LEU D 945      11.807  34.638 -20.154  1.00  1.670          C  
ATOM  15070  CD2 LEU D 945       9.389  35.217 -20.234  1.00  1.670          C  
ATOM  15071  H   LEU D 945       9.704  31.792 -22.578  1.00  1.280          H  
ATOM  15072  HA  LEU D 945       8.507  34.475 -22.824  1.00  1.490          H  
ATOM  15073 1HB  LEU D 945      11.398  33.621 -22.522  1.00  2.000          H  
ATOM  15074 2HB  LEU D 945      10.846  35.289 -22.546  1.00  2.000          H  
ATOM  15075  HG  LEU D 945      10.223  33.240 -20.395  1.00  2.000          H  
ATOM  15076 1HD1 LEU D 945      11.772  34.603 -19.062  1.00  2.000          H  
ATOM  15077 2HD1 LEU D 945      12.562  33.955 -20.518  1.00  2.000          H  
ATOM  15078 3HD1 LEU D 945      12.062  35.649 -20.472  1.00  2.000          H  
ATOM  15079 1HD2 LEU D 945       9.359  35.182 -19.150  1.00  2.000          H  
ATOM  15080 2HD2 LEU D 945       9.627  36.239 -20.550  1.00  2.000          H  
ATOM  15081 3HD2 LEU D 945       8.417  34.945 -20.629  1.00  2.000          H  
ATOM  15082  N   PHE D 946      10.265  33.120 -25.232  1.00  1.040          N  
ATOM  15083  CA  PHE D 946      10.665  33.240 -26.627  1.00  1.140          C  
ATOM  15084  C   PHE D 946      11.718  34.318 -26.824  1.00  1.260          C  
ATOM  15085  O   PHE D 946      11.749  35.002 -27.849  1.00  1.520          O  
ATOM  15086  CB  PHE D 946       9.435  33.505 -27.498  1.00  1.560          C  
ATOM  15087  CG  PHE D 946       8.365  32.485 -27.237  1.00  1.560          C  
ATOM  15088  CD1 PHE D 946       7.293  32.791 -26.430  1.00  1.560          C  
ATOM  15089  CD2 PHE D 946       8.434  31.218 -27.766  1.00  1.560          C  
ATOM  15090  CE1 PHE D 946       6.326  31.881 -26.164  1.00  1.560          C  
ATOM  15091  CE2 PHE D 946       7.449  30.303 -27.496  1.00  1.560          C  
ATOM  15092  CZ  PHE D 946       6.396  30.646 -26.691  1.00  1.560          C  
ATOM  15093  H   PHE D 946      10.491  32.224 -24.792  1.00  1.250          H  
ATOM  15094  HA  PHE D 946      11.101  32.288 -26.931  1.00  1.370          H  
ATOM  15095 1HB  PHE D 946       9.031  34.501 -27.325  1.00  1.870          H  
ATOM  15096 2HB  PHE D 946       9.715  33.448 -28.549  1.00  1.870          H  
ATOM  15097  HD1 PHE D 946       7.224  33.793 -25.984  1.00  1.870          H  
ATOM  15098  HD2 PHE D 946       9.282  30.940 -28.398  1.00  1.870          H  
ATOM  15099  HE1 PHE D 946       5.508  32.151 -25.510  1.00  1.870          H  
ATOM  15100  HE2 PHE D 946       7.511  29.294 -27.904  1.00  1.870          H  
ATOM  15101  HZ  PHE D 946       5.633  29.921 -26.456  1.00  1.870          H  
ATOM  15102  N   HIS D 947      12.597  34.445 -25.834  1.00  1.230          N  
ATOM  15103  CA  HIS D 947      13.691  35.386 -25.868  1.00  1.460          C  
ATOM  15104  C   HIS D 947      14.948  34.691 -25.404  1.00  1.450          C  
ATOM  15105  O   HIS D 947      14.890  33.739 -24.623  1.00  1.530          O  
ATOM  15106  CB  HIS D 947      13.473  36.602 -24.956  1.00  1.950          C  
ATOM  15107  CG  HIS D 947      12.304  37.481 -25.279  1.00  1.950          C  
ATOM  15108  ND1 HIS D 947      12.247  38.251 -26.420  1.00  1.950          N  
ATOM  15109  CD2 HIS D 947      11.191  37.767 -24.575  1.00  1.950          C  
ATOM  15110  CE1 HIS D 947      11.137  38.961 -26.409  1.00  1.950          C  
ATOM  15111  NE2 HIS D 947      10.478  38.706 -25.293  1.00  1.950          N  
ATOM  15112  H   HIS D 947      12.523  33.832 -25.035  1.00  1.480          H  
ATOM  15113  HA  HIS D 947      13.854  35.738 -26.884  1.00  1.750          H  
ATOM  15114 1HB  HIS D 947      13.352  36.255 -23.929  1.00  2.340          H  
ATOM  15115 2HB  HIS D 947      14.370  37.221 -24.977  1.00  2.340          H  
ATOM  15116  HD1 HIS D 947      12.670  37.980 -27.287  1.00  2.340          H  
ATOM  15117  HD2 HIS D 947      10.818  37.426 -23.611  1.00  2.340          H  
ATOM  15118  HE1 HIS D 947      10.905  39.635 -27.234  1.00  2.340          H  
ATOM  15119  N   ASP D 948      16.070  35.192 -25.879  1.00  1.570          N  
ATOM  15120  CA  ASP D 948      17.390  34.730 -25.500  1.00  1.760          C  
ATOM  15121  C   ASP D 948      18.367  35.830 -25.891  1.00  1.990          C  
ATOM  15122  O   ASP D 948      18.908  36.514 -25.023  1.00  2.340          O  
ATOM  15123  OXT ASP D 948      18.872  35.790 -27.014  1.00  2.640          O  
ATOM  15124  CB  ASP D 948      17.737  33.380 -26.186  1.00  2.260          C  
ATOM  15125  CG  ASP D 948      19.067  32.698 -25.665  1.00  2.260          C  
ATOM  15126  OD1 ASP D 948      19.072  32.154 -24.572  1.00  2.260          O  
ATOM  15127  OD2 ASP D 948      20.063  32.733 -26.393  1.00  2.260          O  
ATOM  15128  H   ASP D 948      16.004  35.958 -26.534  1.00  1.880          H  
ATOM  15129  HA  ASP D 948      17.429  34.595 -24.418  1.00  2.110          H  
ATOM  15130 1HB  ASP D 948      16.913  32.679 -26.031  1.00  2.710          H  
ATOM  15131 2HB  ASP D 948      17.825  33.536 -27.263  1.00  2.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5628.17 704.259 3564.58 -348.297 119.568 241.273 1955.09 -2073.69 -9.16538 -58.4193 -1786.35 -239.7 -412.437 -288.105 -152.35 -78.3864 0 42.5033 87.9137 533.747 817.731 -215.725 151.335 -259.387 140.535 910.721 -2280.92
MET:NtermProteinFull_1 -2.57919 0.27441 1.79775 -0.49297 0.11202 0.13616 0.57981 -0.78608 -0.02449 -0.1601 -0.66707 1.01207 0 0 0 0 0 0.03775 0.13042 0.708 0 0 0 0.60916 0 0.15576 0.84341
SER_2 -3.57088 0.28023 4.48891 -0.02929 0 0.04833 1.98102 -1.8484 -0.02417 -0.17229 -3.16707 -0.99671 0 0 -1.6435 0 0 -0.04475 4e-05 0.96554 0 -0.01526 0.60099 -0.77834 -0.28139 0.28711 -3.91988
LYS_3 -4.94998 0.33887 4.67011 -0.32956 0.05625 0.19958 2.58817 -2.12001 -0.00065 -0.00313 -1.16559 -0.32141 0 0 0 0 0 -0.01763 0.02015 1.81989 0 0.19055 0 -1.5107 -0.13931 0.18679 -0.48762
ARG_4 -7.71916 0.9646 5.83026 -0.5996 0.1243 0.35627 3.02283 -2.62491 -0.00234 -0.0455 -3.17017 0.1307 0 0 -0.746 -0.78385 0 -0.01414 0.2964 2.54038 0 -0.0093 0 -1.2888 0.09582 0.78308 -2.8591
ALA_5 -5.92626 0.68758 1.96632 -0.02009 0 0 2.44295 -2.07769 -0.00802 -0.08208 -2.52641 -0.35403 0 0 0 0 0 -0.00802 0 0 0 -0.50692 0 1.8394 -0.05519 0.92008 -3.70838
VAL_6 -7.22103 0.96404 1.45891 -0.36 0.27561 0.08626 2.47955 -2.13834 -0.00226 -0.00839 -2.53778 -0.18447 0 0 0 0 0 -0.0207 2e-05 0.76489 0 -0.62387 0 1.9342 -0.13128 0.40013 -4.8645
ILE_7 -8.95613 1.24128 1.46012 -0.47084 0.40632 0.09639 2.51606 -2.33038 -0 -0 -2.55705 0.09087 0 0 0 0 0 -0.05833 0.0673 0.47299 0 -0.77376 0 0.73287 -0.37502 0.45301 -7.9843
LEU_8 -7.06806 0.92317 2.0922 -0.52666 0.43042 0.13324 2.44111 -2.14632 -0.01384 -0.07065 -2.44728 0.0586 0 0 0 0 0 0.0473 0.22255 2.30098 0 -0.17523 0 0.18072 -0.11147 0.5161 -3.21312
ALA_9 -4.31239 0.29284 1.40617 -0.02946 0.01223 0 1.56006 -1.5957 -0.02689 -0.1078 -2.13782 -0.44847 0 0 0 0 0 -0.02105 0 0 0 0.34225 0 1.8394 0.47893 0.42068 -2.32704
GLY_10 -2.3846 0.09771 2.0443 -0.00034 0 0 0.4463 -1.09384 -0.00169 -0.01527 -0.21737 -0.16213 0 0 0 0 0 -0.11432 0 0 0 -0.88718 0 0.83697 0.34752 0.19035 -0.91359
GLY_11 -2.12859 0.15585 2.25746 -0.00032 0 0 0.49301 -1.04356 -0.00941 -0.08211 0.39202 -0.16988 0 0 0 0 0 -0.08864 0 0 0 -1.52007 0 0.83697 0.14094 0.06689 -0.69942
LYS_12 -2.30894 0.12392 1.69915 -0.31032 0.02704 0.14286 0.32494 -0.83129 -0 -3e-05 0.88256 -0.03059 0 0 0 0 0 -0.04476 0.00281 1.83166 0 -0.07603 0 -1.5107 -0.02523 0.17835 0.07541
GLY_13 -3.04428 0.14622 3.04471 -4e-05 0 0 1.53502 -1.52476 -0 -0 -1.18391 -0.3817 0 0 0 0 0 -0.0444 0 0 0 -1.1997 0 0.83697 -0.48801 0.35188 -1.952
THR_14 -4.22934 0.4029 3.76027 -0.11917 0.06024 0.05233 1.58557 -1.81773 -0.01025 -0.10755 -0.72823 -1.00785 0 0 0 0 0 -0.07445 0.02458 0.50377 0 0.32698 2.2834 -1.0874 -0.37694 0.42169 -0.13718
ARG_15 -3.60179 0.33409 3.06913 -0.46257 0.05434 0.24785 1.22254 -1.45284 -0 -0 -0.15659 0.33696 0 0 0 0 0 -0.05528 0.00454 2.11637 0 -0.13025 0 -1.2888 -0.31421 0.3052 0.22869
LEU_16 -8.50183 1.2475 3.19469 -0.68088 0.46366 0.19834 2.24727 -2.37555 -0.01263 -0.05803 -2.30948 0.18629 0 0 0 0 0 0.19544 0.00559 1.75969 0 0.0869 0 0.18072 -0.26262 0.4755 -3.95943
ARG_17 -6.07086 0.43751 5.0913 -0.64762 0.09315 0.43143 2.01532 -2.34185 -0.01025 -0.10755 -0.41799 0.69579 0 0 0 0 0 0.00618 0.02533 1.73801 0 -0.06453 0 -1.2888 -0.24372 1.23261 0.57347
PRO_18 -4.70955 0.55754 3.5321 -0.08993 0.00077 0.056 1.70144 -1.56498 -0.01127 -0.04521 -0.44502 0.69401 0 0 0 0 0 -0.08988 0.00393 0.44868 0 -0.18543 0 -2.4119 -0.42788 1.27082 -1.71575
TYR_19 -9.72982 0.98102 5.15851 -0.82813 0.02688 0.27737 3.39876 -2.95313 -0.0324 -0.16499 -2.65463 -0.30463 0 0 0 0 0 0.02418 0.00107 0 1.77485 -0.47106 0.00635 1.2797 -0.07714 0.59947 -3.68778
THR_20 -8.11892 1.22918 5.76781 -0.13795 0.10391 0.07907 2.87974 -3.27531 -0.01263 -0.05803 -0.87338 -0.96419 0 0 0 0 0 0.11039 0.00213 0.0154 0 0.01825 2.31277 -1.0874 0.36182 0.71258 -0.93478
THR_21 -3.66625 0.33666 2.93691 -0.12587 0.07153 0.06858 1.31008 -1.61708 -0 -0 -0.6409 -0.97383 0 0 0 0 0 0.15515 0.05994 0.10799 0 -0.11081 2.26196 -1.0874 0.01168 0.76888 -0.13276
VAL_22 -6.90161 0.98691 1.56557 -0.29926 0.2022 0.07093 2.30447 -1.97968 -0.01127 -0.04521 -1.18198 -0.54424 0 0 -0.96218 0 0 0.03063 0.02452 0.2999 0 -0.44833 0 1.9342 -0.08048 0.47126 -4.56363
PHE_23 -10.8516 1.96041 0.94328 -0.78456 0.13937 0.49101 1.78399 -2.23212 -0 -0 -0.88078 0.18498 0 0 0 0 0 0.00216 0.25629 0 2.40323 -0.38769 0 1.0402 0.23135 1.5301 -4.17039
PRO_24 -6.12488 1.02072 3.28402 -0.11047 0.00244 0.08176 1.56842 -1.36037 -0 -0 -1.49952 0.28561 0 0 0 0 0 -0.1129 0.05271 0.09743 0 -1.00667 0 -2.4119 -0.22621 1.79113 -4.6687
LYS_25 -6.83321 1.16277 6.71952 -0.51319 0.18602 0.22694 2.35192 -2.69847 -0.03846 -0.17283 -2.41035 0.17837 0 0 0 0 0 0.10499 0.43701 1.27602 0 -0.00627 0 -1.5107 5.39708 2.32296 6.18009
PRO_26 -6.45079 1.49423 3.25084 -0.08372 7e-05 0.05046 1.86016 -1.63065 -0 -0 -1.31742 0.65753 0 0 0 0 0 0.15432 0.06276 0.61464 0 -0.53083 0 -2.4119 5.49243 2.27565 3.48777
LEU_27 -8.22517 1.05563 2.2761 -0.50847 0.2122 0.13673 1.87582 -1.88848 -0 -0 -1.31948 0.18555 0 0 0 0 0 0.04885 0.14686 0.31332 0 -0.31823 0 0.18072 -0.37572 0.83474 -5.36904
MET_28 -7.51527 1.0546 3.78828 -0.22126 0.00828 0.08253 2.07506 -1.96691 -0.0274 -0.2111 -2.12808 0.01673 0 0 0 0 0 -0.07077 0.17406 2.12268 0 0.28828 0 0.60916 -0.45689 1.15966 -1.21835
PRO_29 -5.8207 1.14747 2.07723 -0.19376 0.00444 0.13777 0.57451 -1.13006 -0 -0 -0.62632 0.06426 0 0 0 0 0 0.27414 0.0061 0.31704 0 -0.73955 0 -2.4119 -0.40493 1.20116 -5.52312
ILE_30 -7.42476 0.52944 2.13917 -0.62659 0.31549 0.13915 1.70957 -2.21258 -0 -0 -1.37868 -0.07409 0 0 0 0 0 -0.04696 0.0438 1.09206 0 -0.36087 0 0.73287 -0.0629 1.09795 -4.38792
GLY_31 -2.9796 0.39381 2.4902 -0.00025 0 0 0.63091 -1.38058 -0 -0 -0.46365 -0.34029 0 0 0 0 0 -0.3206 0 0 0 -1.3429 0 0.83697 0.1485 0.7941 -1.53337
GLU_32 -4.37812 0.54157 5.2304 -0.22441 0.03845 0.33126 2.65231 -2.12825 -0.03573 -0.18936 -3.98022 -0.57618 0 0 0 -0.78122 0 0.0306 0.05476 0 3.10673 -0.35095 0 -2.7348 -0.26255 0.63251 -3.02323
TYR_33 -8.00692 1.46765 4.99894 -0.85764 0.04207 0.56159 1.83063 -2.60323 -0.01733 -0.15588 -2.17528 -0.27583 0 0 0 0 0 0.1577 0.61761 0 1.64927 -0.25869 0.00785 1.2797 0.03224 2.14847 0.44291
PRO_34 -6.72843 1.40612 4.20783 -0.11331 0.00381 0.08347 2.41729 -1.92998 -0 -2e-05 -2.69085 0.27422 0 0 0 0 0 -0.08646 0.06114 0.08638 0 -1.07297 0 -2.4119 0.14408 2.05743 -4.29216
ILE_35 -9.07687 1.84855 3.11058 -0.68402 0.4209 0.22686 3.17485 -2.79533 -0 -0 -2.14264 0.28499 0 0 0 0 0 -0.11609 0.15145 0.85478 0 0.1677 0 0.73287 -0.25497 1.03686 -3.05953
LEU_36 -8.909 1.57658 1.88283 -0.52512 0.34492 0.13795 1.80926 -2.30865 -0 -0 -1.26127 0.25339 0 0 0 0 0 -0.04505 0.16464 0.29647 0 -0.28791 0 0.18072 -0.22307 0.92896 -5.98433
GLU_37 -8.69965 1.10857 8.75364 -0.34382 0.05368 0.38371 4.09496 -3.76976 -0 -0 -4.93659 -0.5453 0 0 0 -0.82397 0 2e-05 0.23786 0 3.52715 -0.18388 0 -2.7348 -0.28828 0.67239 -3.49405
VAL_38 -6.08226 0.78552 3.75569 -0.35387 0.17733 0.08796 2.34642 -2.40079 -0.00993 -0.1158 -1.76437 -0.17065 0 0 0 0 0 -0.06573 0.12116 0.96927 0 -0.04977 0 1.9342 -0.21882 0.83338 -0.22105
ILE_39 -9.77573 0.85476 3.91556 -0.49825 0.35847 0.09806 2.99267 -3.15837 -0 -2e-05 -1.99174 0.08644 0 0 0 0 0 0.00409 0.01535 0.46661 0 -0.46029 0 0.73287 -0.05993 0.70505 -5.71441
VAL_40 -9.14169 1.40015 2.60733 -0.32894 0.30089 0.07572 2.73124 -2.85074 -0.00102 -0.00889 -2.2417 -0.24137 0 0 0 0 0 -0.05839 0.07349 0.06849 0 -0.27641 0 1.9342 0.00925 0.64658 -5.30181
LYS_41 -6.77444 0.71902 8.99615 -0.46908 0.08601 0.26747 3.81062 -3.82894 -0 -0 -6.81533 -0.11914 0 0 -0.42475 0 0 0.02503 0.17541 2.05641 0 -0.0024 0 -1.5107 -0.24519 0.73315 -3.32073
GLN_42 -6.62681 0.36061 7.821 -0.54081 0.03481 0.54081 4.0496 -3.49545 -0.01352 -0.1666 -5.0942 -0.19501 0 0 0 -0.65044 0 0.09099 0.00437 0 4.34951 -0.16333 0 -0.18838 -0.34072 0.49522 0.27164
LEU_43 -10.4044 1.57565 4.21593 -0.48071 0.2186 0.11227 3.20826 -3.16655 -0 -0 -2.71835 0.23724 0 0 0 0 0 -0.01201 0.12215 0.38737 0 -0.26691 0 0.18072 -0.2971 0.51699 -6.57085
VAL_44 -6.80386 0.8348 4.58232 -0.31948 0.25615 0.07259 2.84475 -2.92772 -0 -0 -2.26293 -0.20433 0 0 0 0 0 -0.0447 0.00207 0.09589 0 -0.32372 0 1.9342 -0.19383 0.57492 -1.88287
LYS_45 -4.42815 0.29014 5.31684 -0.47876 0.19634 0.24342 2.24182 -2.24702 -0.00102 -0.00889 -2.03776 0.11065 0 0 0 -0.65044 0 -0.09067 0.01597 2.52523 0 -0.07913 0 -1.5107 -0.33771 0.57784 -0.35198
SER_46 -5.02317 0.34409 5.07237 -0.03691 0.0055 0.02589 2.56129 -2.50544 -0 -0 -2.92698 0.06288 0 0 -0.53694 0 0 -0.05171 0.08913 0.93117 0 -0.29438 1.79269 -0.77834 -0.53102 0.55607 -1.2438
GLY_47 -2.78785 0.17218 3.35141 -6e-05 0 0 1.99691 -1.66814 -0.01296 -0.15797 -1.87583 -0.32489 0 0 0 0 0 -0.13884 0 0 0 -1.53689 0 0.83697 -0.29687 0.67985 -1.763
PHE_48 -11.4274 2.18465 2.96384 -0.73619 0.08403 0.38319 2.41087 -3.0435 -0 -0 -2.57636 0.18157 0 0 -0.71998 0 0 0.1445 0.00752 0 2.36368 -0.0863 0 1.0402 0.11782 1.32159 -5.38627
SER_49 -3.4928 0.26467 4.23065 -0.02983 1e-05 0.05005 2.57577 -1.81784 -0.01231 -0.15484 -1.35743 -1.07307 0 0 0 0 0 0.01403 0.0311 0.23664 0 -0.16606 0.60001 -0.77834 -0.13373 1.02771 0.0144
HIS_50 -6.65586 0.52774 6.74633 -0.56898 0.04672 0.48207 3.71068 -3.11248 -0.02699 -0.12489 -4.4778 -0.39413 0 0 0 -1.4183 0 -0.04666 0.00024 0 2.64251 -0.42361 0 -0.45461 0.04431 0.38694 -3.11677
ILE_51 -8.96422 1.04078 2.32638 -0.46236 0.32059 0.09427 2.7495 -2.5245 -0.01211 -0.11953 -2.74965 0.02741 0 0 0 0 0 -0.0217 0.05809 0.39644 0 -0.75469 0 0.73287 0.15104 0.42543 -7.28597
THR_52 -6.39863 0.54031 3.69256 -0.15512 0.06265 0.05513 2.22292 -2.45709 -0.02837 -0.15769 -2.61845 -0.33542 0 0 0 0 0 0.00123 0.00049 0.30941 0 -0.20602 2.37768 -1.0874 -0.13541 0.43972 -3.87751
LEU_53 -8.32333 0.75478 1.00417 -0.44625 0.11514 0.10576 2.56552 -2.06721 -0.00019 -0.00049 -2.00875 0.02768 0 0 0 0 0 -0.02362 0.91462 1.88736 0 -0.25477 0 0.18072 0.02714 0.46459 -5.07713
ALA_54 -4.9806 0.34628 3.06553 -0.02652 0.00139 0 2.99954 -2.26202 -0.01168 -0.03986 -2.95284 -0.38014 0 0 0 0 0 -0.04898 0 0 0 0.55835 0 1.8394 0.2741 0.31737 -1.30067
VAL_55 -7.32996 0.865 2.76405 -0.3155 0.2428 0.06661 1.93317 -2.44659 -0.01687 -0.14778 -2.14153 -0.49326 0 0 0 0 0 0.00718 0.00113 0.23565 0 -0.36677 0 1.9342 0.07098 0.33386 -4.80364
ASN_56 -6.23587 0.37928 5.30219 -0.31393 0.01347 0.63921 1.1776 -2.55337 -0.07256 -0.39338 -0.2443 -0.33292 0 0 -0.39649 0 0 0.01926 0.01016 0 4.22266 0.2278 0 -0.93687 0.59512 0.60985 1.71691
HIS_57 -4.62251 0.49445 3.82107 -0.44254 0.0143 0.46729 0.39658 -1.84525 -0.03971 -0.22716 0.42435 -0.28448 0 0 0 0 0 0.00092 0.01411 0 2.06367 -0.01458 0 -0.45461 0.79575 0.463 1.02465
GLN_58 -6.5998 0.94289 5.25867 -0.51083 0.30608 0.49179 2.58605 -2.47401 -0 -0 -2.77443 -1.30901 0 0 -0.96218 0 0 -0.05707 0.011 0 4.05445 -0.24761 0 -0.18838 -0.15105 0.29229 -1.33115
ALA_59 -4.54454 0.54542 3.01965 -0.02294 0 0 1.80456 -1.99851 -0 -0 -1.1922 -0.39696 0 0 0 0 0 -0.03252 0 0 0 -0.40087 0 1.8394 -0.43673 0.30335 -1.51289
GLN_60 -5.09703 0.60229 4.25128 -0.7333 0.27881 1.06962 1.40324 -2.3469 -0 -0 -1.43487 -2.22054 0 0 0 0 0 -0.0373 0.00095 0 3.06664 -0.10813 0 -0.18838 -0.55588 0.44271 -1.60679
LEU_61 -8.81464 0.93872 2.89184 -0.48853 0.30245 0.11574 2.42227 -2.5976 -0 -0 -1.55204 0.14488 0 0 0 0 0 0.32574 0.24025 0.3129 0 -0.28571 0 0.18072 -0.21403 0.68424 -5.39281
ILE_62 -7.90064 0.80138 3.18841 -0.48017 0.23849 0.09362 2.60114 -2.51812 -0 -0 -1.63046 0.01879 0 0 0 0 0 0.07665 0.01421 0.52965 0 -0.47041 0 0.73287 0.04196 0.74015 -3.92249
GLN_63 -7.02411 0.6035 6.59659 -0.94444 0.39152 1.06867 3.05169 -3.38736 -0 -0 -3.19919 -0.89686 0 0 -0.78947 0 0 0.09889 0.28094 0 3.40225 -0.22731 0 -0.18838 -0.15391 0.88759 -0.42939
ALA_64 -4.2093 0.28529 3.50283 -0.02141 0 0 2.27487 -2.26356 -0 -0 -1.36375 -0.37611 0 0 -1.04093 0 0 0.21425 0 0 0 -0.30468 0 1.8394 -0.39301 0.60367 -1.25247
PHE_65 -8.00395 1.30419 3.34268 -1.0224 0.0723 0.33397 1.44547 -2.37649 -0 -0 -1.1188 -0.01619 0 0 0 0 0 0.02276 0.00893 0 1.88857 -0.32849 0 1.0402 -0.15772 0.39736 -3.16761
PHE_66 -10.4987 1.58973 1.42412 -0.74021 0.12449 0.33555 2.26769 -2.44603 -0.03419 -0.20845 -2.88211 0.03418 0 0 0 0 0 -0.04856 0.16971 0 2.26391 0.04039 0 1.0402 0.01915 0.97289 -6.5762
GLN_67 -4.25618 0.30334 5.57948 -0.56307 0.07687 0.53644 2.81573 -2.52002 -0 -0 -2.51716 -0.52211 0 0 -1.8304 0 0 -0.15292 0.00823 0 2.25403 0.34638 0 -0.18838 0.88982 0.82215 1.08224
ASP_68 -3.83889 0.25854 5.70771 -0.24838 0.12459 0.8372 3.10831 -2.4679 -0.014 -0.11539 -3.20581 -3.56039 0 0 -0.54924 -0.74928 0 -0.05595 0.25043 0 2.45836 -0.33155 0 -2.3716 0.59077 0.4671 -3.70538
GLY_69 -5.35271 0.61254 5.22164 -5e-05 0 0 3.04987 -2.86324 -0 -0 -3.09493 -0.40565 0 0 0 0 0 -0.14896 0 0 0 -1.44694 0 0.83697 -0.90428 0.49791 -3.99783
SER_70 -3.32032 0.35743 5.16853 -0.03446 1e-05 0.03979 2.61295 -2.28065 -0.02662 -0.18508 -2.71694 -0.48664 0 0 -0.54924 -0.74928 0 -0.0762 0.06455 0.19895 0 -0.03433 1.7224 -0.77834 -0.88177 0.6567 -1.29856
ARG_71 -4.69365 0.42736 4.23355 -1.01902 0.23055 0.76567 1.58468 -2.01773 -0 -0 -1.58133 0.40246 0 0 0 -0.82397 0 -0.07403 0.00212 3.18101 0 -0.12509 0 -1.2888 -0.57768 0.8317 -0.5422
TRP_72 -11.9186 2.11628 3.42163 -1.0445 0.2034 0.76646 2.6229 -3.07264 -0.04022 -0.15264 -1.48829 -0.10308 0 0 0 0 0 0.0444 0.04777 0 2.39614 0.05556 0 1.6906 -0.25925 0.60496 -4.10909
ASN_73 -2.34461 0.16447 2.65765 -0.19425 0.03624 0.33217 1.12615 -1.38151 -0.00679 -0.05663 -0.93502 -1.0083 0 0 0 0 0 -0.10589 0.02111 0 1.85003 -0.99449 0 -0.93687 -0.48253 0.36822 -1.89085
THR_74 -6.19768 0.87946 4.18991 -0.20704 0.133 0.07081 2.3395 -2.55167 -0.06439 -0.34426 -1.49062 -0.91848 0 0 -0.71998 0 0 0.08755 0.02013 1.04005 0 -0.60741 2.28825 -1.0874 -0.54417 0.43436 -3.25008
LYS_75 -4.97477 0.6485 6.21998 -0.44158 0.08353 0.26349 3.53756 -2.74795 -0.03584 -0.15766 -6.76989 0.51179 0 0 0 0 0 0.06508 0.25175 2.42006 0 0.244 0 -1.5107 -0.05129 0.66446 -1.77948
ILE_76 -8.34292 1.48974 2.39468 -0.47205 0.4174 0.08731 1.78865 -2.3062 -0.00528 -0.01546 -1.38443 0.09952 0 0 0 0 0 0.02326 0.32169 0.3547 0 -0.75882 0 0.73287 -0.18955 1.30321 -4.46168
ASP_77 -4.75514 0.57851 6.33692 -0.08444 0.00184 0.24132 3.59227 -2.83385 -0.01751 -0.06852 -7.24271 0.02824 0 0 0 -0.63445 0 0.01625 0.01072 0 2.02157 0.2207 0 -2.3716 0.05839 1.16245 -3.73905
TYR_78 -4.99245 0.44189 1.41807 -1.09307 0.12703 0.60259 0.69568 -1.23552 -0 -0 -0.47786 -0.36622 0 0 0 0 0 -0.0059 0.16007 0 1.69752 -0.39599 0.00023 1.2797 0.1309 0.29715 -1.71618
SER_79 -3.44572 0.36139 2.93056 -0.02507 0 0.03982 1.93966 -1.72583 -0 -0 -1.80533 -1.0994 0 0 0 0 0 0.32925 3e-05 1.18016 0 -0.43162 0.6003 -0.77834 -0.1904 0.20351 -1.91703
LEU_80 -3.69438 0.44412 0.88035 -0.49476 0.34934 0.10466 0.60232 -1.00935 -0 -0 -0.53727 0.15338 0 0 0 0 0 -0.00205 0.02141 2.03627 0 -0.37463 0 0.18072 -0.2135 0.38689 -1.16648
GLU_81 -6.94913 0.35366 7.06735 -0.21173 0.03125 0.31054 1.94038 -3.0621 -0.00238 -0.0098 -3.07236 -0.50178 0 0 -0.39649 0 0 -0.02144 0.16193 0 3.2455 -0.01958 0 -2.7348 -0.21148 0.59865 -3.48381
ASP_82 -1.91718 0.13081 2.22104 -0.10646 0.00028 0.31609 0.37427 -0.94464 -0.00438 -0.01554 -0.04748 -0.60596 0 0 0 0 0 -0.01095 0.01904 0 2.20473 -0.22561 0 -2.3716 -0.14719 0.48348 -0.64726
LYS_83 -3.7713 0.76225 2.69102 -0.4323 0.07661 0.2242 0.26556 -1.24185 -0.00438 -0.01554 0.19186 -0.20819 0 0 0 0 0 -0.0281 0.01469 1.78739 0 -0.09602 0 -1.5107 0.12142 1.11774 -0.05567
PRO_84 -3.82295 0.50415 2.27373 -0.16718 0.19548 0.1111 0.94351 -0.94797 -0 -0 -0.75116 0.16329 0 0 0 0 0 3.7862 0.08856 0.07405 0 0.49462 0 -2.4119 1.29873 13.3827 15.215
LEU_85 -5.564 0.79651 2.70054 -0.52306 0.22334 0.17785 1.77729 -1.66164 -0 -0 -2.54221 0.07622 0 0 0 0 0 0.41098 0.1727 0.50305 0 0.13331 0 0.18072 1.86127 13.3983 12.1212
GLY_86 -3.6838 0.32161 3.28249 -0.00042 0 0 2.00782 -1.85182 -0 -0 -3.48417 -0.16712 0 0 0 0 0 0.02556 0 0 0 -1.50757 0 0.83697 0.80278 1.32909 -2.08858
THR_87 -5.82553 0.84743 3.56628 -0.2141 0.27286 0.07976 1.91126 -2.04157 -0 -0 -0.35146 -0.64144 0 0 0 0 0 0.11252 0 0.16091 0 0.17196 2.35626 -1.0874 0.05891 0.74391 0.12056
MET_88 -11.8029 2.1388 4.1346 -0.32029 0.06518 0.07007 2.26074 -2.5688 -0 -0 -1.27556 -0.28056 0 0 0 0 0 -0.00603 1.79335 1.08863 0 0.09495 0 0.60916 -0.15488 1.12845 -3.02509
GLY_89 -4.14265 0.8328 4.66832 -5e-05 0 0 2.32887 -2.30871 -0 -0 -1.46094 -0.39047 0 0 0 0 0 0.4009 0 0 0 -0.21875 0 0.83697 5.53587 1.5106 7.59276
PRO_90 -6.89905 1.05695 4.5018 -0.08272 0 0.05073 1.79958 -1.97158 -0 -0 -1.32907 0.68017 0 0 0 0 0 0.20763 0.07358 0.49875 0 -0.05316 0 -2.4119 5.48027 1.4627 3.0647
LEU_91 -8.12198 1.00407 1.67943 -0.47524 0.24912 0.11574 1.63558 -2.18509 -0 -0 0.00931 0.20837 0 0 0 0 0 0.16435 0.00052 0.30984 0 -0.2865 0 0.18072 -0.41045 1.04383 -4.87839
LYS_92 -6.18562 0.56063 6.68319 -0.86117 0.29761 0.59407 3.62973 -3.10656 -0 -0 -4.71631 0.09993 0 0 -1.07572 0 0 -0.019 0.27117 2.63915 0 0.00137 0 -1.5107 -0.28201 0.88595 -2.09427
LEU_93 -4.96882 0.55558 3.35215 -0.49564 0.23086 0.11702 1.92323 -1.91054 -0.00102 -0.0055 -1.71747 0.24898 0 0 0 0 0 -0.04222 0.05591 0.35837 0 -0.28159 0 0.18072 -0.24748 0.79741 -1.85005
ILE_94 -6.0048 0.54734 2.66096 -0.6572 0.51377 0.15643 1.79858 -2.05064 -0.01988 -0.08723 -1.25408 -0.174 0 0 0 0 0 0.02999 0.01272 0.89594 0 0.6723 0 0.73287 0.26625 0.81086 -1.14981
SER_95 -2.69022 0.23626 2.59594 -0.03336 0.00308 0.05853 1.13564 -1.393 -0.00102 -0.0055 -0.50358 -0.90438 0 0 0 0 0 0.06372 0.00775 0.43974 0 -0.20209 0.61814 -0.77834 0.1096 0.68947 -0.55363
ASP_96 -2.52744 0.22345 2.97088 -0.23907 0.09589 0.80932 1.12925 -1.36741 -0 -0 -0.51358 -3.19052 0 0 0 0 0 0.04566 0.3329 0 2.3144 -0.48211 0 -2.3716 -0.57556 0.64703 -2.69852
LEU_97 -6.64323 0.72801 2.20956 -0.47064 0.15893 0.12606 0.79069 -1.70363 -0.01988 -0.08723 0.03232 -0.03356 0 0 0 0 0 -0.00745 0.11887 1.06927 0 -0.18554 0 0.18072 0.3103 1.45706 -1.96936
PRO_98 -3.36258 0.73987 2.69572 -0.18627 0.0012 0.12962 1.10853 -1.13273 -0.0001 -0.002 -1.53032 0.102 0 0 0 0 0 -0.01172 0.00024 0.53684 0 -0.99038 0 -2.4119 0.33034 1.14403 -2.83962
ASN_99 -3.8418 0.384 4.05925 -0.1609 0.0268 0.24423 1.622 -1.87773 -0 -0 -3.58643 -0.68879 0 0 -0.50987 0 0 -0.01575 0.01082 0 1.75892 -0.05786 0 -0.93687 4.47833 0.39825 1.30661
ASP_100 -5.37987 0.646 5.40353 -0.21638 0.0002 0.76024 2.34186 -2.49959 -0.01589 -0.06759 -3.71806 0.20002 0 0 -0.446 0 0 0.00786 0.31428 0 3.37307 0.20548 0 -2.3716 4.95202 0.5698 4.05937
PHE_101 -9.14811 0.70786 3.0255 -0.97388 0.11055 0.65732 2.41018 -2.56548 -0.00141 -0.00404 -2.36186 -0.18706 0 0 0 0 0 0.01758 0.25723 0 1.45421 -0.43357 0 1.0402 0.08492 0.72339 -5.18648
LEU_102 -8.92092 1.17629 2.02172 -0.49107 0.1457 0.09173 2.62213 -2.33036 -0.0266 -0.15501 -2.60323 0.23902 0 0 0 0 0 -0.03716 0.08747 0.6956 0 -0.36376 0 0.18072 -0.226 0.76494 -7.12881
VAL_103 -8.52113 1.83574 1.98674 -0.29416 0.32292 0.06254 2.84267 -2.46949 -0.00141 -0.00401 -2.59466 -0.17131 0 0 0 0 0 0.06233 0.13806 0.32853 0 -0.79728 0 1.9342 -0.31344 0.80412 -4.84904
MET_104 -8.33663 1.02302 2.84 -0.32805 0.17678 0.02567 2.36722 -2.00966 -0.01094 -0.03999 -3.06215 -0.25904 0 0 0 0 0 0.12826 0.04302 1.53394 0 0.06267 0 0.60916 -0.14169 0.6184 -4.76001
ASN_105 -5.42228 0.51923 4.74364 -0.25523 0.06199 0.39727 3.01703 -2.53019 -0 -0 -2.44633 -0.78272 0 0 -1.02874 0 0 -0.01712 0.00077 0 2.22194 -0.10577 0 -0.93687 0.09129 0.45347 -2.01862
GLY_106 -4.52859 0.59677 3.34016 -5e-05 0 0 2.13038 -2.12999 -0 -0 -1.21195 -0.42006 0 0 0 0 0 -0.16458 0 0 0 0.35925 0 0.83697 0.13589 0.31924 -0.73656
ASP_107 -6.22595 1.05584 6.93497 -0.12423 0.02913 0.38983 2.6621 -3.0803 -0.03125 -0.18215 -3.82753 -0.07492 0 0 -1.02874 0 0 -0.03549 0.06296 0 2.36917 -0.3753 0 -2.3716 -0.24434 0.42084 -3.67696
VAL_108 -6.4492 0.56627 2.66688 -0.2706 0.18562 0.0561 1.37826 -2.2739 -0.01579 -0.15906 -0.87649 -0.21623 0 0 0 0 0 0.07527 0.01255 0.29744 0 -0.77243 0 1.9342 -0.57674 0.61178 -3.82607
LEU_109 -6.18708 0.62767 2.03745 -0.54939 0.1526 0.13509 2.1482 -1.93779 -0.0121 -0.0384 -2.29875 0.21017 0 0 0 0 0 0.24393 0.01129 0.54596 0 -0.28181 0 0.18072 -0.28379 0.64912 -4.64692
THR_110 -5.74954 0.99021 1.59242 -0.18406 0.15335 0.15174 1.21799 -1.55159 -0.03222 -0.39155 -1.0004 -2.14188 0 0 0 0 0 0.03546 0.1865 1.43294 0 0.26953 2.24428 -1.0874 0.60593 0.97342 -2.28487
ASP_111 -3.79889 0.44567 4.46517 -0.28261 0.06644 0.91849 2.21188 -2.00777 -0 -0 -3.28688 -0.30362 0 0 -1.15704 0 0 0.01292 0.02321 0 2.08849 -0.65445 0 -2.3716 0.62608 1.06187 -1.94264
ILE_112 -6.08744 0.84266 3.0411 -0.59639 0.53334 0.11565 1.32659 -2.04181 -0.01284 -0.18169 -1.00336 -0.16505 0 0 0 0 0 0.17086 0.013 1.05906 0 0.33289 0 0.73287 0.2741 0.76821 -0.87825
ASP_113 -3.13878 0.43329 3.96832 -0.23401 0.10433 0.75409 2.3419 -1.95884 -0.02212 -0.1398 -2.34404 -1.31001 0 0 -0.6708 0 0 -0.03649 0.00227 0 1.99799 -0.77487 0 -2.3716 0.13354 0.44068 -2.82495
PHE_114 -9.0455 1.60442 2.9125 -0.70035 0.121 0.33032 2.58638 -2.44825 -0.01496 -0.05652 -2.6119 -0.07728 0 0 0 0 0 -0.01005 0.03186 0 2.3743 0.23084 0 1.0402 -0.15724 0.49036 -3.39987
ALA_115 -4.46882 0.6277 4.40097 -0.02265 0 0 2.68625 -2.43174 -0 -0 -2.78797 -0.38944 0 0 -0.6708 0 0 -0.06975 0 0 0 -0.38303 0 1.8394 -0.31143 0.61939 -1.36194
ASN_116 -2.76929 0.29489 2.72465 -0.19746 0.03995 0.31197 0.74968 -1.4867 -0.02212 -0.1398 -0.83311 -0.43053 0 0 0 0 0 0.09043 0.01353 0 1.93222 -0.37714 0 -0.93687 -0.71898 0.3817 -1.37296
PHE_117 -10.4275 0.74071 5.70275 -0.58998 0.01458 0.05961 2.90575 -3.58647 -0 -0 -0.83415 -0.14247 0 0 0 0 0 -0.0011 0.09974 0 2.08875 -0.04566 0 1.0402 0.60242 0.88489 -1.48789
TYR_118 -10.6382 1.63653 5.0761 -0.99572 0.0834 0.36515 3.55177 -3.53438 -0.01566 -0.11502 -3.13606 -0.24618 0 0 -0.4515 0 0 0.25442 0.00173 0 1.88535 -0.24642 0.02453 1.2797 0.95544 1.25961 -3.00545
GLN_119 -5.43372 0.53115 4.44619 -0.55074 0.08545 0.60778 2.60563 -2.45668 -0.04555 -0.27904 -2.82518 -0.49757 0 0 -1.40544 0 0 -0.06786 0.08724 0 3.2463 -0.1338 0 -0.18838 -0.11329 0.82493 -1.56259
VAL_120 -4.6886 0.40089 3.5653 -0.31749 0.54736 0.07504 1.17899 -2.11378 -0 -0 -0.49773 -0.91309 0 0 0 0 0 -0.02664 0.01638 1.25453 0 -0.0664 0 1.9342 -0.04294 0.62721 0.93324
HIS_D_121 -8.57081 1.04261 7.4744 -0.42789 0.14474 0.47292 3.91278 -3.72602 -0.00649 -0.03537 -2.58559 -0.45439 0 0 0 -1.36485 0 -0.03297 0.01109 0 3.14268 -0.18188 0 -0.45461 0.54797 0.59076 -0.50093
VAL_122 -6.18592 0.84286 2.26932 -0.3038 0.21194 0.05624 1.70496 -1.92945 -6e-05 -0.00122 -0.57486 0.27682 0 0 0 0 0 -0.15591 0.03646 0.32186 0 0.64893 0 1.9342 0.65122 0.53012 0.33372
GLN_123 -2.94961 0.28573 3.04319 -0.29437 0.03189 0.25416 1.10452 -1.44728 -0 -0 -1.11682 -0.52913 0 0 -0.86849 0 0 -0.04913 0.01548 0 3.05869 -0.16507 0 -0.18838 -0.16284 0.33994 0.36247
SER_124 -2.84027 0.2506 3.94222 -0.02868 0 0.0472 2.56539 -1.78417 -0.00649 -0.03537 -1.78596 -1.11878 0 0 -1.20168 0 0 -0.00267 0.00293 1.88771 0 -0.09784 0.71466 -0.77834 -0.40467 0.28991 -0.38433
LYS_125 -0.9361 0.05273 1.07205 -0.31715 0.04108 0.17077 0.16064 -0.46978 -0 -0 -0.04513 -0.18882 0 0 0 0 0 -0.05781 0.00992 1.78483 0 -0.11222 0 -1.5107 -0.36834 0.22589 -0.48813
SER_126 -2.27244 0.51962 2.79193 -0.02598 0 0.06313 1.53269 -1.23772 -0 -0 -1.04626 -0.21636 0 0 -1.20168 0 0 0.01312 0.00428 0.03326 0 -0.55116 0.60044 -0.77834 -0.4397 0.3265 -1.88466
ILE_127 -4.99088 0.94357 1.54172 -0.45839 0.39609 0.09337 0.90917 -1.39648 -0 -0 -0.36284 0.11556 0 0 0 0 0 0.04145 0.01436 0.86164 0 1.14502 0 0.73287 5.39569 0.8443 5.82622
PHE_128 -8.70646 1.24214 2.23387 -0.45747 0.22853 0.17733 3.22585 -2.40299 -0 -0 -3.00106 -0.07575 0 0 0 0 0 -0.00235 0.03348 0 3.70271 -0.01189 0 1.0402 5.44352 1.35796 4.02763
THR_129 -7.34297 1.3094 5.25549 -0.11871 0.08757 0.08942 3.80786 -2.86833 -0 -0 -2.78481 -0.54548 0 0 0 -0.40995 0 0.04807 0.17498 0.26386 0 -0.23401 2.28651 -1.0874 -0.2747 1.2442 -1.09901
ILE_130 -9.34222 1.02145 2.67357 -0.64265 0.39834 0.1421 3.09483 -2.62156 -0.00605 -0.10251 -2.84475 -0.0764 0 0 0 0 0 0.12734 0.02814 2.38152 0 -0.43937 0 0.73287 -0.24245 0.96654 -4.75127
SER_131 -6.48541 0.64854 4.77633 -0.02962 0 0.0216 3.03472 -2.53034 -0 -0 -3.56843 -0.16936 0 0 0 -0.80493 0 -0.01985 0.12695 0.51107 0 -0.06344 1.73471 -0.77834 -0.31122 0.85633 -3.05069
SER_132 -6.57558 1.13246 4.99192 -0.02577 0 0.06158 3.09777 -2.55749 -0.03139 -0.25051 -3.64793 -0.41602 0 0 0 -0.76709 0 0.08898 0.02521 0.14385 0 -0.45023 0.62822 -0.77834 -0.31641 0.65372 -4.99304
LYS_133 -8.4104 0.60167 9.82986 -0.72236 0.16056 0.48454 5.59414 -4.08987 -0.00061 -0.00142 -5.94787 0.8366 0 0 -1.51278 0 0 0.06888 0.2024 1.97934 0 -0.12411 0 -1.5107 0.20919 0.82696 -1.526
LYS_134 -4.41592 0.39659 4.19165 -0.30486 0.03311 0.14386 1.45763 -1.78848 -0.00603 -0.02617 -1.72647 0.01082 0 0 -0.77946 0 0 -0.04761 0.00352 2.27205 0 0.02688 0 -1.5107 0.19934 0.61149 -1.25875
ARG_135 -9.7599 0.63894 6.94872 -0.59886 0.07537 0.30808 3.63326 -3.15166 -0.00426 -0.01555 -2.84721 0.00985 0 0 -0.49197 -1.15323 0 0.0301 0.67578 2.69736 0 -0.20852 0 -1.2888 -0.20384 0.46273 -4.24362
GLN_136 -3.64335 0.20734 2.20936 -0.64394 0.09266 0.69485 1.32109 -1.17883 -0.00466 -0.11153 0.10023 -0.63257 0 0 0 0 0 -0.03381 0.00291 0 2.23344 -0.08364 0 -0.18838 -0.31511 0.5016 0.52768
GLN_137 -4.98943 0.43643 4.18928 -0.32614 0.12294 0.30155 2.05304 -2.01573 -0.01755 -0.12533 -1.86701 -0.75966 0 0 0 -1.15323 0 0.50189 0.10399 0 2.76823 -0.0266 0 -0.18838 -0.25604 0.56567 -0.68211
MET_138 -9.21382 1.19962 4.4996 -0.82915 0.38672 0.24736 2.13411 -2.74423 -0.01657 -0.09135 -0.5208 0.09017 0 0 0 0 0 -0.14157 0.02367 0.91511 0 0.0533 0 0.60916 -0.10093 1.00617 -2.49342
ILE_139 -3.30122 0.26815 2.9952 -0.71319 0.46772 0.26127 0.9752 -1.63665 -0 -2e-05 -0.36057 0.15353 0 0 0 0 0 -0.14121 0.00049 0.82666 0 0.32211 0 0.73287 -0.15704 0.84063 1.53393
ASP_140 -3.5968 0.47332 3.23549 -0.12417 0.03342 0.39237 0.917 -1.66285 -0.0142 -0.0944 -1.11288 -0.2219 0 0 0 0 0 0.03409 0.00161 0 2.4335 -0.30494 0 -2.3716 -0.45908 0.52393 -1.91808
TYR_141 -7.11993 0.95333 4.38581 -0.58737 0.02984 0.31142 1.7058 -2.45648 -0.00336 -0.03094 -1.08199 -0.13584 0 0 0 0 0 0.01982 0.01408 0 1.96871 -0.35009 0.00748 1.2797 -0.51437 0.51749 -1.08687
GLY_142 -3.19123 0.23355 3.01238 -0.00022 0 0 1.64069 -1.61332 -0.02194 -0.13002 -1.99308 -0.2304 0 0 0 0 0 -0.03756 0 0 0 0.68355 0 0.83697 -0.11603 0.27232 -0.65434
VAL_143 -7.04805 0.54095 1.89519 -0.38315 0.33208 0.0946 2.25816 -2.19217 -0.0316 -0.15233 -0.61317 -0.22763 0 0 0 0 0 -0.04737 0.00033 0.93597 0 -0.80744 0 1.9342 -0.17183 0.20362 -3.47964
LEU_144 -7.95395 1.53398 1.18287 -0.49378 0.19238 0.09826 0.99782 -1.72207 -0.00596 -0.02673 -1.6685 0.25897 0 0 0 0 0 0.16354 0.00826 0.58162 0 -0.35679 0 0.18072 -0.3675 0.75999 -6.63688
GLU_145 -5.04339 0.15796 6.3412 -0.32702 0.05414 0.44274 2.97779 -2.726 -0 -0 -5.21025 -0.38485 0 0 0 -0.84843 0 -0.03955 0.02331 0 3.20175 0.32417 0 -2.7348 0.15681 0.74122 -2.89319
THR_146 -4.10457 0.4443 3.17634 -0.22688 0.15035 0.0927 1.28961 -1.66057 -0.02461 -0.17934 -0.6647 -0.87086 0 0 0 0 0 0.01241 0.07484 1.66238 0 -0.21938 2.50573 -1.0874 0.28179 0.29148 0.94363
ASP_147 -4.58437 0.16775 7.91618 -0.24263 0.13559 0.87578 3.75183 -3.33188 -0.02254 -0.17855 -4.50302 -0.87319 0 0 -1.10858 0 0 -0.03432 0.14014 0 1.73681 -0.59841 0 -2.3716 -0.03193 0.36305 -2.79388
ASN_148 -1.43331 0.10749 2.07246 -0.19672 0.04199 0.31478 0.33552 -0.93618 -0.00036 -0.00149 0.60104 -0.36193 0 0 0 0 0 -0.01508 0.01913 0 1.78942 -0.10276 0 -0.93687 -0.22172 0.40348 1.47888
ASP_149 -2.45059 0.18391 3.67766 -0.11316 0.01598 0.35191 1.17533 -1.53197 -0.04869 -0.19995 -1.27731 -0.19277 0 0 -0.42021 0 0 -0.0535 0.01173 0 2.28908 -0.21239 0 -2.3716 -0.4716 0.32249 -1.31564
GLY_150 -3.06792 0.17613 3.67858 -5e-05 0 0 1.92491 -1.85778 -0.01066 -0.05657 -2.39948 -0.38329 0 0 0 0 0 -0.16312 0 0 0 -1.39216 0 0.83697 -0.70364 0.37879 -3.0393
LEU_151 -6.00637 0.38724 5.25135 -0.45081 0.21833 0.07396 2.81606 -2.74504 -0.05014 -0.26781 -3.11216 0.1887 0 0 -0.68836 0 0 0.02842 0.0087 0.41679 0 -0.34564 0 0.18072 -0.55351 0.46419 -4.18538
LEU_152 -8.86776 1.4268 1.41843 -0.49705 0.44646 0.09063 1.33106 -2.10722 -0.01905 -0.11841 -1.04681 0.21131 0 0 0 0 0 -0.03459 0.12853 0.74292 0 -0.34828 0 0.18072 -0.22329 0.7196 -6.566
SER_153 -2.79372 0.1368 2.66985 -0.02513 0 0.02242 0.96198 -1.34877 -0.0104 -0.12514 -1.26826 -0.09348 0 0 0 0 0 -0.02557 0.01145 0.46749 0 0.13056 0.61246 -0.77834 -0.00489 0.60991 -0.85079
GLY_154 -3.75953 0.24578 2.88516 -0.0014 0 0 1.70424 -1.78332 -0 -0 -1.22796 -0.3578 0 0 0 0 0 -0.06255 0 0 0 -1.52523 0 0.83697 0.41338 0.25004 -2.38223
PHE_155 -8.68323 1.89394 0.88839 -0.81919 0.21212 0.54761 1.10136 -1.6661 -0 -0 -0.22795 0.335 0 0 0 0 0 0.11898 0.41026 0 1.91495 -0.29262 0 1.0402 0.13796 1.18892 -1.8994
ARG_156 -5.09264 0.69251 4.88229 -0.81453 0.21965 0.51953 1.32253 -1.86593 -0 -0 -2.07925 -0.09758 0 0 0 -0.84843 0 -0.03602 0.37267 2.75032 0 -0.19918 0 -1.2888 -0.25244 1.78758 -0.02774
GLU_157 -2.03369 0.51525 1.68832 -0.23712 0.05703 0.39864 0.38491 -0.72898 -0.00142 -0.0151 0.23593 -0.48025 0 0 0 0 0 0.02812 0.01208 0 2.67247 0.08638 0 -2.7348 -0.01993 1.22185 1.0497
LYS_158 -5.40413 0.67513 4.57036 -0.35224 0.16602 0.24489 0.98445 -2.21613 -0.04675 -0.22858 0.24208 -0.37868 0 0 0 0 0 -0.05763 0.21255 1.49451 0 0.02277 0 -1.5107 1.76904 3.14519 3.33215
PRO_159 -4.3919 1.47693 2.36513 -0.06669 4e-05 0.04251 0.4126 -0.95559 -0 -0 0.02927 0.59058 0 0 0 0 0 0.68052 0.07193 0.13098 0 0.10001 0 -2.4119 1.86877 4.06597 4.00915
ALA_160 -4.35557 0.98858 0.48854 -0.02196 0 0 0.58946 -1.17914 -0 -0 0.77325 -0.1925 0 0 0 0 0 0.00035 0 0 0 0.0719 0 1.8394 0.16215 1.62489 0.78934
GLN_161 -3.62553 0.34087 2.46229 -0.68036 0.13438 0.71893 0.63307 -1.00345 -0 -0 0.31355 -0.64733 0 0 0 0 0 -0.06529 0.15307 0 2.19781 -0.13243 0 -0.18838 -0.27855 0.38722 0.71989
SER_162 -3.50274 0.21949 2.59006 -0.01912 0 0.03209 1.67782 -1.49165 -1e-05 -0.00034 -0.90839 -1.1717 0 0 -0.62223 0 0 0.01613 0.11755 1.32425 0 -0.47458 0.65037 -0.77834 -0.05877 0.35618 -2.04393
TYR_163 -5.3744 0.41089 3.65822 -0.6595 0.04135 0.36511 2.38599 -1.93923 -0.00285 -0.08186 -1.75369 -0.18998 0 0 0 0 0 -0.00742 0.00488 0 2.0721 -0.19226 0.00427 1.2797 0.22888 0.26012 0.51032
GLU_164 -6.38702 0.28473 5.81234 -0.3252 0.05428 0.43162 2.58212 -2.65435 -0.0047 -0.02172 -2.97452 -0.42957 0 0 -0.62223 -0.76709 0 -0.06221 0.02582 0 2.95967 0.21329 0 -2.7348 0.13459 0.349 -4.13596
VAL_165 -8.74451 1.54116 4.17399 -0.36228 0.51062 0.08454 3.41875 -2.85003 -0 -0 -3.05693 0.05254 0 0 0 0 0 0.30345 1.03147 1.41156 0 -0.07524 0 1.9342 0.08894 0.69415 0.15638
SER_166 -4.91993 0.58884 3.55749 -0.03319 0 0.0773 1.69066 -1.94045 -0.02066 -0.12467 -2.14662 -0.2328 0 0 0 -0.74491 0 0.00799 0.00479 0.99417 0 0.08445 0.6029 -0.77834 -0.13047 0.96659 -2.49686
MET_167 -8.1149 1.22162 2.81442 -0.31637 0.09116 0.09586 1.408 -1.95752 -0 -0 -0.28096 -0.01995 0 0 0 0 0 2.38512 0.51172 1.42681 0 0.04237 0 0.60916 0.09405 15.9343 15.9448
GLY_168 -2.82743 0.17529 1.79326 -5e-05 0 0 1.37755 -1.16662 -0 -0 -1.16628 -0.37515 0 0 0 0 0 1.2049 0 0 0 -0.02282 0 0.83697 1.13508 16.2837 17.2484
VAL_169 -7.45121 1.28947 1.23345 -0.27225 0.20082 0.05909 2.33772 -1.92778 -0 -0 -1.88932 -0.29412 0 0 0 0 0 -0.02506 0.00036 0.2337 0 -0.55386 0 1.9342 0.84529 1.36811 -2.91139
TYR_170 -11.4056 2.32963 1.98692 -1.02594 0.13245 0.66612 3.03463 -2.82577 -0.00388 -0.01163 -2.35841 -0.28697 0 0 0 0 0 0.01895 0.74955 0 1.54433 -0.24179 0.01379 1.2797 -0.17778 1.06887 -5.51279
MET_171 -8.01078 0.46849 4.64847 -0.70716 0.08159 0.29183 2.85866 -2.54209 -0 -0 -2.11453 -0.14832 0 0 0 0 0 -0.00321 0.23865 3.50601 0 0.24951 0 0.60916 0.00546 0.73624 0.16796
VAL_172 -7.71213 1.12599 1.12621 -0.28267 0.26036 0.05772 2.12642 -2.08371 -0.00387 -0.0116 -2.41594 -0.31178 0 0 0 0 0 -0.02501 0.02113 0.27183 0 -0.77835 0 1.9342 -0.12634 0.58136 -6.24618
SER_173 -5.136 0.66537 3.64793 -0.02596 0 0.06263 2.87423 -2.22886 -0.01041 -0.07801 -1.55271 -0.54887 0 0 0 0 0 0.01562 0.06172 0.18782 0 -0.43962 0.61725 -0.77834 -0.44839 0.70063 -2.41396
GLN_174 -5.44576 0.47251 5.05117 -0.37716 0.0653 0.26377 2.89017 -2.5776 -0 -0 -2.83865 -0.20851 0 0 -0.50987 0 0 -0.0942 0.05142 0 3.63125 -0.12604 0 -0.18838 -0.46029 0.41996 0.01911
ALA_175 -4.05544 0.8526 3.25818 -0.02478 0.00012 0 2.28647 -2.02253 -0 -0 -1.35464 -0.39494 0 0 0 0 0 -0.09707 0 0 0 -0.18194 0 1.8394 -0.57719 0.26208 -0.20969
ALA_176 -5.95293 1.17431 2.98094 -0.0238 0 0 2.82721 -2.45697 -0 -0 -2.83164 -0.3758 0 0 0 0 0 -0.10331 0 0 0 -0.40729 0 1.8394 -0.6206 0.33545 -3.61504
LEU_177 -5.92262 0.52031 4.14205 -0.48543 0.19859 0.11763 3.12265 -2.51159 -0.01041 -0.07801 -2.46684 0.2469 0 0 -0.54236 0 0 -0.10298 0.13574 0.29766 0 -0.17522 0 0.18072 -0.42546 0.48032 -3.27835
ASN_178 -2.73627 0.32862 3.10505 -0.19433 0.02688 0.30774 1.4106 -1.58081 -0 -0 -1.4525 -0.40882 0 0 0 0 0 0.03526 0.02236 0 1.89226 -0.35171 0 -0.93687 -0.52004 0.33219 -0.7204
PHE_179 -7.92884 0.81748 2.64827 -0.52382 0.01356 0.24199 2.54719 -2.11928 -0 -0 -2.04036 0.03259 0 0 -0.84946 0 0 -0.02245 0.16647 0 2.12776 -0.03961 0 1.0402 -0.1534 0.32041 -3.7213
ILE_180 -8.71618 1.40405 2.98833 -0.48564 0.33668 0.10866 2.54493 -2.4235 -0 -0 -2.26552 0.33087 0 0 -0.53336 0 0 -0.0669 0.09978 0.35797 0 -0.3804 0 0.73287 -0.00405 1.13316 -4.83826
PRO_181 -4.14975 0.87305 2.51295 -0.19263 0.00262 0.13611 1.07994 -1.22544 -0 -0 -0.57793 0.16714 0 0 0 0 0 0.02252 0.04995 0.29906 0 -0.75986 0 -2.4119 -0.15712 1.08297 -3.24833
GLU_182 -1.95683 0.13788 1.97544 -0.47014 0.3441 1.50043 0.2351 -0.96388 -0.02939 -0.16157 -0.51093 -2.83261 0 0 0 0 0 0.00422 0.03486 0 3.92476 -0.1331 0 -2.7348 0.06029 0.35488 -1.22129
ASP_183 -2.1801 0.04535 2.50089 -0.1143 0.01887 0.31789 0.559 -1.20805 -0.02939 -0.16157 -0.27305 -0.35354 0 0 0 0 0 0.03589 0.00948 0 2.05558 0.04269 0 -2.3716 -0.26363 0.58557 -0.78401
SER_184 -2.88422 0.43795 1.36351 -0.03026 0 0.06882 0.40732 -0.83083 -0 -0 0.08141 -0.47252 0 0 0 0 0 0.02744 0.00526 0.19821 0 -0.4087 0.61415 -0.77834 -0.56219 1.01557 -1.74742
VAL_185 -3.27305 0.47889 1.15629 -0.27587 0.16758 0.05819 0.77678 -1.09445 -0.00028 -0.00514 -0.26263 -0.11122 0 0 0 0 0 0.28301 0.0053 0.1929 0 -0.60276 0 1.9342 -0.50485 0.85727 -0.21986
PHE_186 -11.3901 2.13338 5.31135 -0.67368 0.19546 0.38881 3.31 -3.62904 -0 -0 -2.87483 -0.14651 0 0 0 0 0 0.11185 0.06558 0 2.51165 0.069 0 1.0402 0.02373 1.21306 -2.34015
GLY_187 -2.98268 0.30077 3.82759 -0.00021 0 0 1.81307 -1.79002 -0.01481 -0.05987 -1.95637 -0.25297 0 0 0 0 0 0.18589 0 0 0 0.78421 0 0.83697 0.31472 1.29653 2.30281
PHE_188 -8.56284 1.54276 2.16164 -1.17145 0.29189 0.58829 2.12217 -1.99296 -0 -0 -1.27378 0.21449 0 0 0 0 0 -0.07604 0.03729 0 2.85234 0.24879 0 1.0402 -0.0368 0.92122 -1.09279
ASP_189 -5.3927 0.29185 5.18387 -0.10009 0.00293 0.29559 2.38552 -2.59825 -0 -0 -3.82244 -0.58439 0 0 0 -0.74491 0 -0.13669 0.02721 0 1.82419 0.00109 0 -2.3716 -0.19633 0.984 -4.95115
ASN_190 -4.71524 0.53411 5.07708 -0.17904 0.02614 0.27584 2.38823 -2.46301 -0 -0 -2.17433 -0.27693 0 0 0 0 0 0.03297 0.01189 0 1.48881 0.08165 0 -0.93687 -0.09303 0.59073 -0.33101
LEU_191 -8.77072 1.13328 2.81849 -0.63327 0.13108 0.22015 2.52413 -2.47754 -0.01454 -0.05473 -1.63764 0.04513 0 0 0 0 0 -0.02369 0.00266 0.75755 0 -0.18217 0 0.18072 0.02729 0.80359 -5.15022
MET_192 -10.3671 1.45813 3.845 -0.33172 0.04994 0.09254 2.26229 -2.64479 -0 -0 -1.56187 -0.03743 0 0 0 0 0 -0.03599 0.04708 1.75612 0 0.02022 0 0.60916 0.02591 0.97843 -3.83409
LEU_193 -7.0716 0.57724 6.01605 -0.69671 0.28245 0.26531 2.81244 -3.11731 -0 -0 -2.35763 0.11818 0 0 0 0 0 0.00207 0.05454 0.88936 0 -0.24065 0 0.18072 -0.09631 0.56924 -1.81262
LYS_194 -6.91208 0.29704 7.16054 -0.43338 0.04955 0.2432 3.50238 -3.25508 -0.01118 -0.12363 -3.46403 -0.14533 0 0 -0.84946 0 0 0.00337 0.19927 2.16242 0 -0.01829 0 -1.5107 -0.30389 0.34509 -3.06418
LEU_195 -9.70598 1.19279 4.49303 -0.65784 0.21104 0.16932 3.34107 -3.18835 -0 -0 -3.08868 0.28997 0 0 0 0 0 0.11949 0.15174 3.12491 0 -0.27191 0 0.18072 -0.37714 0.5945 -3.42131
ILE_196 -8.03407 0.68761 4.64088 -0.50687 0.4695 0.09975 2.4172 -3.10131 -0.0026 -0.04603 -1.71631 0.08956 0 0 0 0 0 -0.047 0.00974 0.49918 0 -0.46985 0 0.73287 -0.11445 0.64224 -3.74997
GLU_197 -4.09422 0.18133 4.38852 -0.21915 0.03004 0.31184 1.53587 -1.97704 -0.01118 -0.12363 -1.10412 -0.60068 0 0 0 0 0 -0.05103 0.01266 0 3.06486 -0.32902 0 -2.7348 -0.30542 0.34005 -1.68511
LEU_198 -4.61596 0.39631 3.54291 -0.52191 0.26764 0.15374 1.23344 -1.73724 -0 -0 -1.07137 0.12743 0 0 0 0 0 -0.08341 0.04488 0.06665 0 -0.05567 0 0.18072 -0.4764 0.40935 -2.13889
ASP_199 -2.65871 0.26681 3.10459 -0.27397 0.05851 0.90314 1.12927 -1.37524 -0.0026 -0.04603 -1.51045 -0.25019 0 0 0 0 0 -0.01855 0.0394 0 2.17211 -0.51671 0 -2.3716 -0.19712 0.47405 -1.0733
LYS_200 -4.70329 0.76955 4.47115 -0.49794 0.13336 0.32438 1.67913 -2.02238 -0 -0 -1.14887 -0.3116 0 0 0 0 0 0.72827 0.05215 2.03357 0 0.13359 0 -1.5107 -0.06711 1.26946 1.33274
PRO_201 -4.11144 0.64576 2.2494 -0.14933 0 0.10648 0.86995 -1.12191 -0 -0 -1.38156 0.29639 0 0 0 0 0 -0.00386 0.05266 0.47697 0 -1.02561 0 -2.4119 0.09096 1.58304 -3.834
VAL_202 -7.60507 1.19079 1.65542 -0.36454 0.31415 0.08567 1.49355 -1.9089 -0.01905 -0.11841 -1.81959 -0.01674 0 0 0 0 0 -0.06496 0.15083 0.74549 0 -0.67958 0 1.9342 -0.03255 1.01662 -4.04266
SER_203 -5.39055 0.69885 3.88613 -0.02704 0 0.04603 2.99575 -2.31412 -0.01441 -0.05918 -2.78835 -1.08045 0 0 0 0 0 0.03568 0.03638 1.7556 0 0.00639 0.60658 -0.77834 -0.07538 0.57226 -1.88817
VAL_204 -6.7315 0.81226 1.77345 -0.38247 0.34513 0.09703 2.04762 -1.85592 -0 -0 -1.52832 -0.07552 0 0 0 0 0 -0.05529 0.04846 0.83545 0 -0.79828 0 1.9342 -0.14092 0.40215 -3.27247
ARG_205 -5.71584 0.5981 5.1663 -0.59747 0.10523 0.30596 2.82057 -2.46277 -0.02096 -0.08967 -2.54368 0.14151 0 0 0 -0.95489 0 0.01076 0.2013 2.48796 0 0.1072 0 -1.2888 0.85555 1.20363 0.33
PRO_206 -3.1508 0.58262 1.91032 -0.20911 0.00884 0.15287 0.57107 -0.941 -0.00816 -0.10563 -0.84455 -0.06145 0 0 0 0 0 0.01527 0.01749 0.32408 0 -0.78161 0 -2.4119 0.90734 1.20768 -2.81662
HIS_D_207 -7.13892 0.57202 5.15717 -0.3869 0.00509 0.47182 2.57992 -2.64972 -0.0456 -0.35608 -1.90212 -0.18977 0 0 0 -0.80493 0 0.08304 0.1584 0 1.91892 -0.19653 0 -0.45461 -0.24776 0.63039 -2.79617
GLU_208 -1.54202 0.04525 1.55603 -0.59415 0.25466 1.57739 0.22771 -0.78409 -0.01592 -0.20811 -0.54775 -3.16519 0 0 0 0 0 0.01576 0.0233 0 3.54988 -0.10658 0 -2.7348 -0.39587 0.85745 -1.98706
GLY_209 -2.70955 0.12941 2.34992 -0.00023 0 0 0.80251 -1.27505 -0.05099 -0.29258 -0.94173 -0.16775 0 0 0 0 0 -0.08446 0 0 0 -1.00469 0 0.83697 -0.24151 0.72981 -1.91993
TYR_210 -9.82192 1.70424 4.63333 -0.72254 0.02964 0.13361 2.625 -2.80256 -0.01377 -0.11889 -2.55467 -0.40129 0 0 -1.15704 0 0 -0.00919 0.17661 0 2.46668 0.02308 0.06372 1.2797 -0.08106 0.49514 -4.05219
TRP_211 -10.9503 1.53381 3.06444 -0.7399 0.05841 0.30991 1.48687 -2.56431 -0.04561 -0.26455 -1.51281 -0.31231 0 0 -0.49197 0 0 0.00152 0.18306 0 1.98962 -0.02358 0 1.6906 0.28358 0.65802 -5.64549
LEU_212 -7.75289 0.96631 2.54401 -0.63779 0.62225 0.24506 2.43743 -2.34355 -0 -0 -1.98857 -0.01639 0 0 0 0 0 0.06053 0.0038 1.1587 0 -0.15997 0 0.18072 0.65321 0.8352 -3.19194
ASP_213 -3.53839 0.18877 3.54544 -0.19698 0.03421 0.62476 1.57892 -1.78849 -0.0171 -0.17286 -1.18441 -1.25691 0 0 0 0 0 0.06967 0.01162 0 2.07393 -0.5948 0 -2.3716 0.09568 0.7513 -2.14725
ILE_214 -8.70443 1.56864 2.58478 -0.64144 0.77813 0.24715 2.25953 -2.28612 -0 -0 -2.38013 -0.25081 0 0 -0.48366 0 0 0.03954 0.07213 1.80506 0 1.34579 0 0.73287 0.67808 0.99621 -1.63868
GLY_215 -3.29185 0.26294 3.54996 -4e-05 0 0 1.5073 -1.65351 -0.02839 -0.11759 -1.61083 -0.36646 0 0 0 0 0 -0.07266 0 0 0 0.80736 0 0.83697 1.14661 1.0979 2.06771
ARG_216 -6.03065 0.88531 6.87837 -0.73114 0.18808 0.53514 3.75695 -3.01853 -0.00914 -0.08551 -4.57167 0.25487 0 0 -0.75727 -1.6407 0 0.012 0.37508 2.0764 0 -0.22605 0 -1.2888 0.23292 1.33892 -1.82542
PRO_217 -4.78648 0.62613 2.77347 -0.0661 0 0.04163 1.45953 -1.32855 -0.01664 -0.12695 -0.98931 0.60754 0 0 0 0 0 -0.19385 0.06659 0.19082 0 -0.62614 0 -2.4119 0.05193 1.26647 -3.46181
ASP_218 -3.67814 0.30322 4.36792 -0.11846 0.0102 0.36835 1.27828 -1.92675 -0.01386 -0.13293 -0.68907 -0.29517 0 0 0 0 0 -0.04404 0.0626 0 1.88796 -0.19002 0 -2.3716 -0.01412 0.44158 -0.75407
ASP_219 -7.52212 0.42301 8.7416 -0.10419 0.00051 0.30501 5.0284 -3.99986 -0 -0 -6.26451 -0.57265 0 0 -0.75727 -1.6407 0 0.29741 0.17172 0 2.28783 -0.30128 0 -2.3716 -0.3186 0.49416 -6.10313
TYR_220 -12.464 2.21137 5.30041 -0.74857 0.23236 0.35663 3.55609 -3.77751 -0.00931 -0.06355 -3.25223 -0.11736 0 0 -0.48366 0 0 -0.03441 0.01424 0 3.30904 -0.04166 0.69939 1.2797 -0.20547 1.70593 -2.5326
GLU_221 -5.95413 0.34944 6.94028 -0.52399 0.18121 1.0956 2.39198 -3.18174 -0.01992 -0.17611 -1.68555 -0.59644 0 0 0 0 0 0.05264 0.1295 0 3.41954 -0.30699 0 -2.7348 -0.37086 1.70269 0.71235
LYS_222 -6.8242 0.44876 6.96518 -0.38381 0.06221 0.22081 3.94937 -3.30424 -0 -0 -4.46158 0.37736 0 0 0 -0.39866 0 0.0378 0.20904 2.5028 0 0.00064 0 -1.5107 -0.4761 0.51567 -2.06966
ALA_223 -6.50124 0.64924 3.34729 -0.02313 0 0 2.7915 -2.81498 -0.00984 -0.05617 -2.00149 -0.34486 0 0 0 0 0 -0.05554 0 0 0 -0.30611 0 1.8394 -0.42695 0.33681 -3.57608
ILE_224 -8.80351 0.95711 6.79018 -0.49537 0.30784 0.10033 3.33465 -3.75543 -0.00085 -0.00669 -2.80925 -0.01005 0 0 0 0 0 -0.01528 0.06318 0.51322 0 -0.48378 0 0.73287 -0.2412 0.52931 -3.29273
ASP_225 -5.71493 0.62046 6.52699 -0.11144 0.02419 0.34391 2.71731 -2.98145 -0.03054 -0.19681 -1.62973 -0.27094 0 0 0 0 0 0.00944 0.04561 0 1.75921 0.1892 0 -2.3716 -0.10842 0.61854 -0.56099
GLU_226 -6.97907 0.5591 7.35183 -0.6766 0.09348 1.32121 2.66911 -3.19471 -0.01972 -0.12892 -2.29345 -0.77208 0 0 0 0 0 -0.01829 0.11526 0 4.30173 -0.10917 0 -2.7348 -0.30944 0.45684 -0.36771
PHE_227 -8.68769 0.53432 6.81645 -1.02319 0.10457 0.367 2.91985 -3.52434 -0 -0 -2.84037 -0.00928 0 0 0 0 0 0.09719 0.06055 0 1.73858 -0.45151 0 1.0402 -0.0955 0.34213 -2.61104
GLU_228 -5.74215 0.15872 6.06704 -0.43925 0.05203 0.87212 2.36999 -2.79224 -0 -0 -3.05113 -0.44359 0 0 0 0 0 -0.05174 0.00154 0 3.3628 -0.29886 0 -2.7348 -0.1956 0.24539 -2.61973
ILE_229 -8.15767 1.0006 5.51587 -0.66125 0.51439 0.14037 3.24921 -3.09161 -0.00334 -0.02095 -2.09137 0.43883 0 0 0 0 0 0.01037 0.01832 0.6045 0 -0.50689 0 0.73287 -0.20957 0.53399 -1.98333
MET_230 -7.22356 0.61387 6.32354 -0.5122 0.11856 0.14831 3.11385 -2.93205 -0.04649 -0.22565 -3.15431 0.00514 0 0 0 0 0 -0.0097 0.1681 1.12884 0 0.06661 0 0.60916 0.08737 0.6537 -1.06692
LYS_231 -5.11704 0.49407 7.38228 -0.42019 0.0853 0.24021 3.70687 -3.09827 -0.00873 -0.04938 -5.79291 -0.16101 0 0 0 -0.78122 0 -0.03732 0.00895 1.97838 0 0.00879 0 -1.5107 -0.10791 0.53367 -2.64618
ASP_232 -4.65856 0.39277 6.77561 -0.26418 0.00788 0.86337 2.88798 -2.93735 -0 -0 -4.73119 0.0913 0 0 0 -0.50757 0 -0.05731 0.00051 0 3.40514 0.12613 0 -2.3716 -0.19459 0.64606 -0.52561
THR_233 -6.9296 0.78092 5.21967 -0.12895 0.08328 0.07289 2.83131 -2.98816 -0.01436 -0.10682 -0.68289 -0.82664 0 0 0 0 0 0.0317 0.07271 0.18993 0 -0.56149 2.26565 -1.0874 -0.1852 0.7841 -1.17934
LEU_234 -7.96343 0.80469 4.65315 -0.67932 0.3712 0.18222 2.93232 -3.0146 -0.01208 -0.06088 -2.04788 0.316 0 0 -0.81297 0 0 -0.01579 0.1117 2.68636 0 -0.26109 0 0.18072 -0.17137 0.74114 -2.05993
PHE_235 -8.68687 1.33971 4.35706 -0.68102 0.05842 0.42877 2.71425 -2.99893 -0.02749 -0.12446 -1.25969 -0.25375 0 0 0 0 0 -0.08762 0.04076 0 1.88612 0.23365 0 1.0402 -0.0192 0.5039 -1.53619
HIS_D_236 -2.81613 0.29489 2.81911 -0.36139 0.00179 0.42254 0.47037 -1.33835 -0.00196 -0.00473 -0.5017 -0.28282 0 0 0 0 0 -0.00698 0.00108 0 2.00015 -0.15934 0 -0.45461 -0.04866 0.50944 0.54271
ASP:CtermProteinFull_237 -1.97018 0.54914 4.5293 -0.2287 0.02193 0.93579 1.95088 -1.65837 -0.01736 -0.12623 -6.10471 0.37625 0 0 -0.42475 0 0 0 0.00247 0 2.1723 0 0 -2.3716 -0.06844 0.80527 -1.62701
MET:NtermProteinFull_238 -3.36702 0.53517 2.68109 -0.49011 0.15626 0.10895 1.37243 -1.16228 -0 -0 -1.88307 1.0514 0 0 -1.07373 0 0 0.00534 0.07026 0.72696 0 0 0 0.60916 0 0.18734 -0.47185
SER_239 -2.85792 0.23806 2.93812 -0.02623 0 0.02167 1.10462 -1.27444 -0 -0 -1.98086 -0.2391 0 0 -0.44453 0 0 -0.04105 4e-05 0.44646 0 -0.06563 0.61606 -0.77834 -0.29493 0.28615 -2.35187
LYS_240 -4.1733 0.21274 3.70004 -0.36173 0.06657 0.28822 1.76257 -1.50691 -0.01141 -0.10126 -0.5473 0.01755 0 0 0 0 0 3.77495 0.11076 2.00677 0 0.6446 0 -1.5107 1.14283 13.8982 19.4132
ARG_241 -6.18743 1.01009 4.52564 -0.63133 0.15658 0.38934 2.03526 -2.02618 -0.01726 -0.18088 -2.54988 0.60563 0 0 0 -0.79368 0 0.0203 0.07754 2.18264 0 0.29505 0 -1.2888 6.93321 15.1039 19.6597
ALA_242 -5.53382 0.68174 1.3855 -0.01972 0 0 2.1386 -1.79273 -0.00301 -0.03825 -2.11707 -0.36695 0 0 0 0 0 0.02465 0 0 0 -0.4988 0 1.8394 5.49035 1.45468 2.64458
VAL_243 -7.06941 0.66308 1.25585 -0.35522 0.25511 0.08485 2.45454 -2.03492 -0.00229 -0.00797 -2.44732 -0.21179 0 0 0 0 0 0.02518 0.04587 0.75311 0 -0.55646 0 1.9342 -0.11417 0.37347 -4.9543
ILE_244 -8.93077 1.18246 1.42199 -0.47122 0.38807 0.09554 2.54567 -2.29356 -0 -0 -2.55874 0.05781 0 0 0 0 0 -0.05649 0.02536 0.45851 0 -0.77645 0 0.73287 -0.37252 0.50295 -8.04851
LEU_245 -7.19827 0.72471 1.72309 -0.49855 0.17937 0.13617 2.34021 -2.01092 -0.00229 -0.00797 -2.44709 0.01594 0 0 0 0 0 0.05733 0.45327 1.0845 0 -0.22275 0 0.18072 -0.16225 0.71958 -4.9352
ALA_246 -4.0388 0.29405 1.78382 -0.02935 0.01742 0 1.54062 -1.65476 -0.05563 -0.26255 -2.11634 -0.46226 0 0 0 0 0 0.02172 0 0 0 0.01881 0 1.8394 0.65634 0.54814 -1.89938
GLY_247 -2.35132 0.10247 1.9962 -0.00035 0 0 0.67097 -1.10991 -0 -0 -0.56526 -0.16439 0 0 0 0 0 -0.11464 0 0 0 -1.03567 0 0.83697 0.61457 0.16325 -0.95711
GLY_248 -1.87273 0.07141 2.1544 -0.00022 0 0 0.7523 -1.01108 -0 -0 -0.27698 -0.16723 0 0 -1.19326 0 0 -0.0857 0 0 0 -1.50519 0 0.83697 0.16185 0.12301 -2.01246
LYS_249 -2.18273 0.15793 1.55627 -0.3109 0.02791 0.14424 0.33966 -0.78707 -0 -0 0.65672 0.00066 0 0 0 0 0 -0.05552 0.00044 1.75473 0 -0.03977 0 -1.5107 -0.14639 0.22428 -0.17024
GLY_250 -2.94573 0.14795 3.05851 -4e-05 0 0 1.47016 -1.51011 -0 -0 -1.17848 -0.38229 0 0 0 0 0 -0.04246 0 0 0 -1.20166 0 0.83697 -0.58103 0.34839 -1.97983
THR_251 -4.21207 0.39525 3.76511 -0.1191 0.06325 0.05216 1.59596 -1.82085 -0.0112 -0.11316 -0.76103 -1.01839 0 0 0 0 0 -0.06579 0.02553 0.51771 0 0.3205 2.28174 -1.0874 -0.38091 0.39914 -0.17353
ARG_252 -3.69826 0.29294 3.38188 -0.73909 0.1107 0.4859 1.45623 -1.60688 -0 -0 -0.60528 0.26917 0 0 -0.68133 0 0 -0.08022 0.10514 1.90293 0 -0.13121 0 -1.2888 -0.31754 0.41612 -0.72762
LEU_253 -7.96838 0.96238 2.95248 -0.68862 0.39096 0.20748 2.05287 -2.26773 -0.0108 -0.04806 -2.24441 0.20742 0 0 0 0 0 0.23434 0.07348 1.77598 0 0.07455 0 0.18072 -0.26077 0.51855 -3.85757
ARG_254 -6.19659 0.45147 5.18085 -0.65003 0.09621 0.43368 1.95684 -2.3777 -0.0112 -0.11316 -0.51469 0.69906 0 0 0 0 0 0.01015 0.0195 1.72203 0 -0.05957 0 -1.2888 -0.22928 1.1802 0.30896
PRO_255 -4.49398 0.5767 3.3782 -0.08708 0.00027 0.05372 1.41234 -1.49847 -0.01778 -0.07895 -0.52392 0.69348 0 0 0 0 0 -0.10849 0.00046 0.46495 0 -0.16553 0 -2.4119 -0.45304 1.43522 -1.82381
TYR_256 -9.60676 0.87834 5.25617 -0.84779 0.02891 0.28374 3.34272 -2.97263 -1e-05 -2e-05 -2.83286 -0.29697 0 0 0 0 0 0.05026 0.0058 0 1.77781 -0.47958 0.04397 1.2797 -0.11308 0.75051 -3.45177
THR_257 -7.81713 0.99401 5.61921 -0.13614 0.09516 0.07994 2.43737 -3.18284 -0.0108 -0.04806 -0.94715 -0.94164 0 0 0 0 0 0.08456 0.0107 0.01463 0 0.02293 2.30683 -1.0874 0.39095 0.67553 -1.43936
THR_258 -3.66763 0.39002 2.89877 -0.12676 0.06993 0.0687 1.30363 -1.59798 -0 -0 -0.48653 -0.96001 0 0 0 0 0 0.14474 0.04533 0.11447 0 -0.06733 2.26901 -1.0874 0.05665 0.70127 0.06889
VAL_259 -6.2196 1.19158 1.17921 -0.30963 0.2753 0.074 1.60918 -1.70827 -0.01778 -0.07895 -0.40367 -0.57289 0 0 0 0 0 0.05922 0.02307 0.28789 0 -0.4475 0 1.9342 -0.04566 0.54725 -2.62304
PHE_260 -10.0614 1.78096 1.14344 -0.79552 0.14212 0.50249 1.69536 -2.14418 -0 -0 -0.60699 0.19048 0 0 0 0 0 -0.02658 0.31337 0 2.50435 -0.35621 0 1.0402 0.39035 1.47168 -2.81606
PRO_261 -5.99037 1.14234 3.32674 -0.1123 0.00232 0.08251 1.4889 -1.35682 -0.00588 -0.0234 -1.68884 0.29648 0 0 0 0 0 -0.09856 0.04005 0.08805 0 -1.04077 0 -2.4119 -0.03882 1.60803 -4.69225
LYS_262 -6.02332 1.32711 6.66312 -0.54096 0.203 0.24865 2.97064 -2.64096 -0.00132 -0.00758 -4.3714 0.16611 0 0 0 0 0 0.18951 1.10108 1.43501 0 0.02826 0 -1.5107 5.44259 2.11335 6.7922
PRO_263 -5.98009 1.64524 2.9286 -0.08673 0.00038 0.05223 1.52224 -1.47123 -0 -0 -1.14125 0.67215 0 0 0 0 0 0.07537 0.04064 0.62998 0 -0.55871 0 -2.4119 5.5127 2.18786 3.61748
LEU_264 -8.06054 0.8088 2.32034 -0.49728 0.20264 0.1281 1.85539 -1.84096 -0 -0 -1.3256 0.17575 0 0 0 0 0 0.06601 0.0135 0.30902 0 -0.31924 0 0.18072 -0.35696 0.89315 -5.44717
MET_265 -7.30465 0.92339 3.72732 -0.23371 0.01099 0.09342 1.99708 -1.94227 -0.02416 -0.18582 -2.04138 -0.02874 0 0 0 0 0 -0.08538 0.13025 2.11835 0 0.31183 0 0.60916 -0.42814 1.08694 -1.26552
PRO_266 -5.92739 1.11413 2.17589 -0.19743 0.00398 0.14051 0.61502 -1.15688 -0 -0 -0.53523 0.04738 0 0 0 0 0 0.25316 0.0106 0.29208 0 -0.67971 0 -2.4119 -0.34331 1.11794 -5.48116
ILE_267 -7.57005 0.5501 2.01009 -0.62789 0.31984 0.13869 1.77567 -2.22991 -0 -0 -1.44381 -0.06085 0 0 0 0 0 -0.04432 0.02903 1.04923 0 -0.35191 0 0.73287 -0.04547 1.04849 -4.7202
GLY_268 -3.03463 0.42551 2.53955 -0.00024 0 0 0.72365 -1.40498 -0 -0 -0.45938 -0.34062 0 0 0 0 0 -0.32117 0 0 0 -1.33862 0 0.83697 0.13221 0.77432 -1.46744
GLU_269 -4.37195 0.55517 5.24264 -0.23106 0.03936 0.34695 2.8613 -2.13064 -0.03582 -0.21922 -4.20069 -0.59219 0 0 0 -0.79025 0 -0.0402 0.04148 0 3.13721 -0.28743 0 -2.7348 -0.26841 0.69093 -2.98762
TYR_270 -7.98613 1.43292 4.95177 -0.87703 0.04567 0.58702 1.90914 -2.59477 -0.01695 -0.15484 -2.12713 -0.28107 0 0 0 0 0 0.12272 0.54398 0 1.66067 -0.22229 0.02584 1.2797 0.04402 2.18975 0.53297
PRO_271 -6.93719 1.38209 4.19995 -0.11355 0.00383 0.08372 2.43066 -1.91945 -0 -0 -2.57408 0.26754 0 0 0 0 0 -0.07258 0.02278 0.08472 0 -1.0754 0 -2.4119 0.16988 2.02886 -4.4301
ILE_272 -9.05352 1.95099 3.00007 -0.68365 0.45968 0.23855 3.07671 -2.73408 -0 -0 -2.05887 0.19791 0 0 0 0 0 -0.12214 0.20044 0.84893 0 0.17383 0 0.73287 -0.24296 1.0809 -2.93435
LEU_273 -8.81674 1.72516 1.90659 -0.52663 0.35796 0.13855 1.88871 -2.27527 -0 -0 -1.26726 0.2383 0 0 0 0 0 -0.01358 0.15824 0.2943 0 -0.29075 0 0.18072 -0.22213 1.03507 -5.48875
GLU_274 -8.70867 1.11835 8.83346 -0.35311 0.05825 0.40719 4.11684 -3.81946 -0 -0 -5.10667 -0.58231 0 0 0 -0.87679 0 -0.02104 0.44084 0 3.58762 -0.19587 0 -2.7348 -0.33313 0.71827 -3.45104
VAL_275 -6.07237 0.79714 3.69278 -0.35835 0.18937 0.08913 2.3427 -2.37694 -0.01814 -0.12951 -1.65442 -0.18382 0 0 0 0 0 -0.05965 0.11978 0.90159 0 -0.01555 0 1.9342 -0.25364 0.76361 -0.29209
ILE_276 -10.0244 0.89704 3.87136 -0.50272 0.37497 0.09927 3.06236 -3.17901 -0 -0 -1.91851 0.04559 0 0 0 0 0 0.05231 0.01132 0.51196 0 -0.48678 0 0.73287 -0.07918 0.59729 -5.93421
VAL_277 -9.22068 1.37892 2.74591 -0.32551 0.24856 0.07388 2.92551 -2.93786 -0.0071 -0.04955 -2.40615 -0.13472 0 0 0 0 0 -0.05149 0.20969 0.04825 0 -0.28444 0 1.9342 0.00669 0.59859 -5.24731
LYS_278 -6.27572 0.69748 8.53197 -0.49125 0.11087 0.28674 3.79681 -3.74045 -0 -0 -7.33657 -0.12059 0 0 -0.41682 0 0 0.02049 0.02312 1.95442 0 -0.0067 0 -1.5107 -0.17054 0.76978 -3.87766
GLN_279 -5.80944 0.27188 6.22797 -0.67253 0.10335 0.70989 2.78497 -2.84562 -0.03092 -0.26337 -2.73244 -0.32263 0 0 0 0 0 0.07812 0.01509 0 2.87329 -0.18569 0 -0.18838 -0.29601 0.50348 0.22101
LEU_280 -10.6078 1.5822 4.29787 -0.48334 0.23544 0.10687 3.16908 -3.21429 -0 -0 -2.59846 0.24046 0 0 0 0 0 -0.02516 0.00372 0.39149 0 -0.26728 0 0.18072 -0.29724 0.43245 -6.85327
VAL_281 -7.11525 0.80429 4.51238 -0.3103 0.20249 0.06872 2.75464 -2.94165 -0 -0 -2.28826 -0.12393 0 0 0 0 0 -0.03144 0.00101 0.08673 0 -0.32993 0 1.9342 -0.1842 0.44172 -2.51877
LYS_282 -3.65758 0.33396 5.34874 -0.45791 0.04888 0.3165 2.0141 -2.29211 -0.0071 -0.04955 -3.33972 0.00791 0 0 0 0 0 -0.07428 0.08281 2.73765 0 -0.08474 0 -1.5107 -0.28394 0.37455 -0.49254
SER_283 -4.77628 0.23721 4.64777 -0.03531 0.00738 0.02688 2.35756 -2.34141 -0.00819 -0.06513 -2.47124 -0.01623 0 0 -0.50459 0 0 -0.04548 0.00254 0.88923 0 -0.28519 1.7776 -0.77834 -0.50941 0.40296 -1.48768
GLY_284 -2.79733 0.19224 3.26099 -6e-05 0 0 1.97232 -1.62538 -0.01615 -0.16307 -1.92551 -0.3213 0 0 0 0 0 -0.16245 0 0 0 -1.53972 0 0.83697 -0.23451 0.73829 -1.78467
PHE_285 -11.2811 2.15553 2.95114 -0.79771 0.2238 0.45097 2.5684 -3.00918 -0 -0 -1.74677 0.21214 0 0 -0.74051 0 0 0.05181 0.14869 0 2.68209 -0.10197 0 1.0402 0.1978 1.69719 -3.29751
SER_286 -3.02985 0.33846 3.51342 -0.03173 0.00063 0.05434 1.9408 -1.50838 -0.01615 -0.16307 -1.6266 -1.00623 0 0 0 0 0 0.03934 0.00119 0.19399 0 -0.34331 0.60341 -0.77834 -0.16445 1.21801 -0.76453
HIS_287 -6.96707 0.74886 6.89492 -0.51302 0.0489 0.38058 3.38399 -3.09358 -0.02547 -0.08463 -3.72973 -0.5062 0 0 0 -1.67218 0 -0.07539 0.00545 0 2.51069 -0.50436 0 -0.45461 0.10718 0.31963 -3.22603
ILE_288 -9.1148 0.90068 2.3947 -0.45792 0.31003 0.09285 2.70883 -2.54635 -0.01485 -0.12504 -2.82996 0.03507 0 0 0 0 0 -0.02548 0.08462 0.42087 0 -0.71074 0 0.73287 0.26306 0.46339 -7.41815
THR_289 -5.76639 0.36357 3.04081 -0.16248 0.07104 0.05836 2.10063 -2.1809 -0.01421 -0.07444 -2.29561 -0.33434 0 0 0 0 0 -0.01555 0.00033 0.23225 0 -0.21141 2.3696 -1.0874 -0.11848 0.37995 -3.64468
LEU_290 -8.29946 0.89228 1.22568 -0.47093 0.19542 0.12043 2.67713 -2.10857 -0 -0 -2.20964 0.03123 0 0 0 0 0 -0.02911 0.76543 2.04872 0 -0.30034 0 0.18072 0.04536 0.33349 -4.90216
ALA_291 -5.10121 0.46821 3.05168 -0.02734 0.00262 0 3.06346 -2.28616 -0.0112 -0.03619 -2.67188 -0.3683 0 0 0 0 0 -0.01562 0 0 0 0.54447 0 1.8394 0.30331 0.25549 -0.98926
VAL_292 -7.10471 0.68709 2.91747 -0.30556 0.19908 0.0633 1.91376 -2.49422 -0 -0 -2.32052 -0.45262 0 0 0 0 0 0.02085 0.01946 0.13688 0 -0.38006 0 1.9342 0.06669 0.39516 -4.70374
ASN_293 -6.15409 0.75301 5.32248 -0.24208 0.13301 0.43282 1.89134 -2.56296 -0.02689 -0.10531 -1.3934 -0.57764 0 0 -1.43146 0 0 0.038 0.70414 0 3.08868 0.14807 0 -0.93687 0.17131 1.21136 0.46353
HIS_D_294 -4.50045 0.67276 3.58058 -0.39615 0.00801 0.4805 0.34655 -1.70024 -0 -0 0.09434 -0.24437 0 0 0 0 0 0.02878 0.0311 0 1.84088 -0.20855 0 -0.45461 0.30723 1.0105 0.89688
GLN_295 -6.19964 0.90375 4.83994 -0.62344 0.08569 0.61131 2.12735 -2.25554 -0 -0 -1.66347 -0.70239 0 0 0 0 0 -0.04643 0.02884 0 2.48049 -0.25717 0 -0.18838 -0.19641 0.25011 -0.80537
ALA_296 -4.58588 0.46898 3.05454 -0.02338 0 0 1.9218 -2.02547 -0 -0 -1.17436 -0.40668 0 0 0 0 0 -0.0028 0 0 0 -0.40038 0 1.8394 -0.42061 0.28185 -1.473
GLN_297 -5.50635 0.68419 4.68353 -0.69348 0.2305 1.04041 1.38576 -2.52361 -0 -0 -1.51427 -2.13865 0 0 0 0 0 -0.02677 0.02457 0 3.15509 -0.12556 0 -0.18838 -0.57127 0.37332 -1.71096
LEU_298 -9.10664 1.25539 2.77238 -0.49989 0.36027 0.1192 2.81107 -2.60563 -0 -0 -1.84585 0.17285 0 0 0 0 0 0.24409 0.03024 0.34805 0 -0.26673 0 0.18072 -0.21824 0.52455 -5.72417
ILE_299 -7.54514 0.68984 3.32889 -0.48519 0.22199 0.09562 2.57709 -2.45475 -0 -0 -1.58076 -0.04687 0 0 0 0 0 0.1579 0.01721 0.59335 0 -0.44695 0 0.73287 0.01658 0.82938 -3.29894
GLN_300 -6.26025 0.4886 5.82046 -0.40803 0.12511 0.2812 2.80206 -3.00644 -0 -0 -2.49255 -0.62462 0 0 0 0 0 -0.0078 0.05514 0 3.21064 0.07115 0 -0.18838 -0.00363 0.85551 0.71815
ALA_301 -4.57087 0.26848 3.41509 -0.02229 0 0 2.40033 -2.33599 -0 -0 -1.41931 -0.36254 0 0 -1.04176 0 0 0.11088 0 0 0 -0.30834 0 1.8394 -0.23544 0.4176 -1.84478
PHE_302 -8.06428 1.12326 3.52942 -1.11291 0.11666 0.39117 1.48872 -2.4182 -0 -0 -1.31507 -0.00361 0 0 0 0 0 0.02678 0.00329 0 1.87293 -0.33486 0 1.0402 -0.18263 0.42819 -3.41094
PHE_303 -10.383 1.63895 1.46943 -0.71815 0.11873 0.33409 2.3682 -2.44466 -0.03746 -0.21019 -3.01904 0.04377 0 0 0 0 0 -0.04724 0.10285 0 2.23559 0.01225 0 1.0402 0.01396 0.86548 -6.61619
GLN_304 -3.69645 0.29181 4.89314 -0.56129 0.07793 0.52547 2.55529 -2.19124 -0 -0 -1.7243 -0.51708 0 0 -1.04176 0 0 -0.13286 0.0279 0 2.24392 0.37687 0 -0.18838 0.8696 0.69122 2.49979
ASP_305 -3.73005 0.26282 5.59902 -0.24445 0.12192 0.82393 3.13023 -2.42225 -0.01339 -0.11195 -3.13012 -3.50461 0 0 -0.54836 -0.74524 0 -0.04944 0.2331 0 2.44426 -0.34726 0 -2.3716 0.54579 0.50553 -3.55213
GLY_306 -5.47219 0.6969 5.33102 -5e-05 0 0 3.25531 -2.93306 -0 -0 -3.30056 -0.39813 0 0 0 0 0 -0.13189 0 0 0 -1.46291 0 0.83697 -0.92109 0.50856 -3.99112
SER_307 -3.3678 0.34923 5.22556 -0.0346 1e-05 0.03962 2.69606 -2.31305 -0.03155 -0.20179 -2.70202 -0.47221 0 0 -0.54836 -0.74524 0 -0.07626 0.07263 0.19317 0 -0.05457 1.722 -0.77834 -0.87039 0.68353 -1.21435
ARG_308 -4.60539 0.43068 4.22699 -0.95893 0.19189 0.68595 1.56897 -2.00345 -0 -0 -1.67542 0.38176 0 0 0 -0.87679 0 -0.08181 0.01577 3.2278 0 -0.12729 0 -1.2888 -0.5811 0.89972 -0.56944
TRP_309 -11.2795 1.8397 3.06736 -1.03778 0.21628 0.77339 2.23195 -2.86554 -0.04264 -0.15548 -1.16912 -0.06608 0 0 0 0 0 0.13625 0.08826 0 2.40537 0.02746 0 1.6906 -0.25741 0.59627 -3.80065
ASN_310 -2.31413 0.18397 2.73212 -0.19164 0.02839 0.32567 1.17833 -1.39376 -0.00464 -0.04187 -0.9695 -1.00598 0 0 0 0 0 -0.10805 0.02515 0 1.86863 -0.99338 0 -0.93687 -0.46524 0.32736 -1.75545
THR_311 -6.5112 1.06995 4.41195 -0.21663 0.18865 0.07576 2.46045 -2.66486 -0.06711 -0.3371 -1.65 -0.92558 0 0 -0.74051 0 0 0.09291 0.01582 1.24471 0 -0.63676 2.28576 -1.0874 -0.61939 0.45408 -3.15651
LYS_312 -5.68903 0.5617 6.68487 -0.42491 0.05956 0.24319 3.71975 -2.96558 -0.03986 -0.14053 -6.51832 0.52321 0 0 0 -0.61134 0 0.00591 0.47012 2.39422 0 0.21837 0 -1.5107 -0.14892 0.64198 -2.52633
ILE_313 -8.39706 1.60701 2.20227 -0.4822 0.43925 0.09551 1.63555 -2.21059 -0.00499 -0.01472 -1.00459 0.00613 0 0 0 0 0 -0.04193 0.15584 0.29936 0 -0.70645 0 0.73287 -0.17302 1.12439 -4.73736
ASP_314 -4.77142 0.27951 6.34144 -0.08569 0.00836 0.24762 3.88408 -2.84165 -0.01439 -0.05589 -7.09824 -0.02445 0 0 0 -1.48985 0 -0.01958 0.09237 0 2.07766 0.20337 0 -2.3716 0.09181 0.93125 -4.6153
TYR_315 -5.15102 0.37897 1.51816 -1.13518 0.13734 0.63742 0.83309 -1.35583 -0 -0 -0.42685 -0.36814 0 0 0 0 0 -0.01398 0.09835 0 1.6325 -0.42673 0.00223 1.2797 0.12895 0.25336 -1.97765
SER_316 -3.61427 0.40214 3.06532 -0.0255 0 0.04024 2.01192 -1.79425 -0 -0 -1.90495 -1.09464 0 0 0 0 0 0.29573 0.00141 1.18741 0 -0.42766 0.60142 -0.77834 -0.19924 0.28601 -1.94724
LEU_317 -3.70222 0.43471 1.11824 -0.48135 0.374 0.1017 0.6251 -1.092 -0 -0 -0.44326 0.13226 0 0 0 0 0 -0.0094 0.07962 1.94162 0 -0.37215 0 0.18072 -0.21705 0.33492 -0.99452
GLU_318 -6.88452 1.04427 7.33772 -0.2338 0.03728 0.35958 2.3081 -3.16899 -0.03697 -0.22986 -2.46869 -0.57816 0 0 -0.2382 0 0 -0.06022 0.06858 0 3.99639 0.27849 0 -2.7348 0.04244 0.56352 -0.59785
ASP_319 -1.30606 0.07709 1.71299 -0.11403 0.01117 0.34725 0.12811 -0.7403 -0 -0 -0.05924 -0.57652 0 0 0 0 0 0.08519 0.00821 0 1.70092 0.03247 0 -2.3716 0.14299 0.41011 -0.51124
LYS_320 -3.53451 0.59097 2.82385 -0.34715 0.03541 0.15099 0.3539 -1.28418 -0.00823 -0.07262 0.09905 -0.05033 0 0 0 0 0 0.29849 0.03769 2.0382 0 -0.05923 0 -1.5107 0.63428 1.04568 1.24155
PRO_321 -3.33728 0.51134 1.99232 -0.14316 0.01911 0.10504 0.41024 -0.82549 -0 -0 -0.14705 0.10391 0 0 0 0 0 -0.03453 0.05449 0.22184 0 -0.61205 0 -2.4119 0.48416 1.45479 -2.15422
LEU_322 -5.88751 0.83213 2.89612 -0.51686 0.1596 0.17786 1.92986 -1.7864 -0 -0 -1.77527 -0.06309 0 0 0 0 0 0.15478 0.11454 0.39182 0 0.55512 0 0.18072 0.72994 1.08732 -0.81934
GLY_323 -3.50152 0.29056 2.88775 -0.00032 0 0 1.36911 -1.659 -0 -0 -2.00669 -0.15041 0 0 0 0 0 0.07238 0 0 0 -1.49922 0 0.83697 0.98367 0.83135 -1.54538
THR_324 -5.27507 0.66662 3.76803 -0.20934 0.18718 0.07855 1.81724 -1.97698 -0.01726 -0.10157 0.0194 -0.62176 0 0 0 0 0 -0.03424 0.02506 0.19208 0 0.23096 2.26757 -1.0874 0.11778 0.61348 0.66032
MET_325 -12.2921 2.39152 4.56685 -0.32683 0.07709 0.06904 2.48323 -2.71817 -0 -0 -1.72973 -0.26525 0 0 0 0 0 -0.00182 2.50368 1.11027 0 0.09798 0 0.60916 -0.11649 1.31669 -2.22484
GLY_326 -4.47196 0.87696 4.78829 -5e-05 0 0 2.45336 -2.41014 -0 -0 -1.89005 -0.39394 0 0 0 0 0 0.24568 0 0 0 -0.21281 0 0.83697 5.53578 1.74342 7.1015
PRO_327 -7.30514 1.5019 4.70639 -0.08398 0 0.05196 1.69619 -2.09861 -0 -0 -1.1933 0.69279 0 0 0 0 0 0.26468 0.01526 0.44685 0 0.03876 0 -2.4119 5.50964 1.60505 3.43653
LEU_328 -7.93661 0.90492 1.98006 -0.46373 0.18961 0.10899 1.50818 -2.25446 -0 -0 0.08444 0.19128 0 0 0 0 0 0.0644 0.01887 0.40064 0 -0.26072 0 0.18072 -0.34547 1.08505 -4.54383
LYS_329 -5.89939 0.49233 7.11627 -0.83169 0.39976 0.57731 3.60561 -3.18577 -0 -0 -4.36533 0.11714 0 0 -1.34108 0 0 -0.0308 0.51096 2.62285 0 -0.00496 0 -1.5107 -0.24025 0.76466 -1.20307
LEU_330 -4.93363 0.63852 3.34679 -0.49554 0.2216 0.11724 1.84997 -1.89967 -0.00314 -0.01779 -1.88215 0.24742 0 0 0 0 0 -0.02458 0.09517 0.31437 0 -0.29058 0 0.18072 -0.27156 0.75377 -2.05308
ILE_331 -6.16189 0.69298 2.59858 -0.65208 0.41283 0.15229 1.91599 -2.00321 -0 -0 -0.84505 -0.04341 0 0 0 0 0 0.06401 0.09553 0.90051 0 0.56494 0 0.73287 0.18074 0.89196 -0.5024
SER_332 -2.02121 0.21024 2.97944 -0.03175 0.00141 0.05444 1.10915 -1.36567 -0.00687 -0.04168 -0.30246 -0.92142 0 0 0 0 0 -0.0419 0.01015 0.34312 0 -0.26303 0.61997 -0.77834 0.032 0.74661 0.33219
ASP_333 -1.70835 0.08598 2.01115 -0.1231 0.02309 0.38232 0.49599 -0.89892 -0.00373 -0.0239 -0.20802 -0.30631 0 0 0 0 0 -0.06223 0.0106 0 2.39835 -0.34548 0 -2.3716 -0.72512 0.26273 -1.10655
LEU_334 -6.45832 1.17582 1.29856 -0.46407 0.28856 0.08346 1.43686 -1.45533 -0 -0 -0.78952 0.24847 0 0 -0.89752 0 0 0.00602 0.45939 0.62498 0 -0.21745 0 0.18072 -0.59628 1.03861 -4.03704
PRO_335 -4.47154 0.85982 3.08826 -0.20043 0.01038 0.14185 1.0342 -1.21138 -0 -0 -0.26184 0.21383 0 0 0 0 0 0.14284 0.01841 0.26896 0 -0.74589 0 -2.4119 -0.01002 1.15243 -2.38204
ASN_336 -4.41663 0.51297 4.53943 -0.23751 0.00471 0.43335 1.18181 -2.03368 -0 -0 -1.45671 -0.36846 0 0 -1.09697 0 0 -0.02235 0.00039 0 2.93729 0.16407 0 -0.93687 0.06155 0.41022 -0.3234
ASP_337 -5.63268 0.61764 5.4926 -0.12382 0.02865 0.38819 1.73946 -2.69082 -0.0438 -0.34871 -0.30495 -0.68135 0 0 0 0 0 -0.02959 0.01273 0 2.79715 -0.55336 0 -2.3716 0.72362 0.36993 -0.61072
PHE_338 -10.3621 1.44427 2.43322 -1.0266 0.09692 0.56803 2.38351 -2.61389 -0.00926 -0.02967 -2.67351 -0.11072 0 0 0 0 0 0.05272 0.02323 0 2.36075 -0.28809 0 1.0402 0.74644 0.40093 -5.56361
LEU_339 -8.64751 1.12914 2.04591 -0.49261 0.12974 0.09429 2.30194 -2.28083 -0.02379 -0.12926 -2.19325 0.23555 0 0 0 0 0 -0.01903 0.20104 0.77569 0 -0.36165 0 0.18072 -0.18784 0.71604 -6.52572
VAL_340 -8.01643 1.3115 1.89619 -0.29266 0.27496 0.06322 2.82505 -2.3149 -0.00926 -0.02967 -2.71881 -0.14404 0 0 0 0 0 0.36537 0.0165 0.35877 0 -0.78696 0 1.9342 -0.29601 0.84514 -4.71784
MET_341 -8.388 0.82499 2.70868 -0.30353 0.11792 0.01563 2.45664 -1.92834 -0.00746 -0.02905 -2.75886 -0.25671 0 0 0 0 0 0.11584 0.09965 1.54689 0 0.14322 0 0.60916 -0.05524 0.62714 -4.46145
ASN_342 -5.5186 0.42748 4.87964 -0.2515 0.0483 0.38987 3.14323 -2.59507 -0 -0 -2.44072 -0.72019 0 0 -1.06909 0 0 -0.03514 0.00435 0 2.33996 -0.03977 0 -0.93687 0.12087 0.45779 -1.79544
GLY_343 -4.24508 0.424 3.12516 -5e-05 0 0 2.17121 -2.02188 -0 -0 -1.26401 -0.41194 0 0 0 0 0 -0.16374 0 0 0 0.36908 0 0.83697 0.09295 0.29829 -0.78903
ASP_344 -5.68986 0.98221 7.09604 -0.12258 0.01635 0.39516 3.33252 -3.10889 -0.02311 -0.16112 -6.05793 0.12266 0 0 -1.06909 0 0 0.02231 0.38445 0 2.50471 -0.32127 0 -2.3716 -0.22436 0.4606 -3.83279
VAL_345 -6.10825 0.43693 2.52671 -0.27553 0.19616 0.05927 1.4038 -2.12001 -0.00816 -0.12199 -1.00279 -0.24773 0 0 0 0 0 0.03889 0.00335 0.24052 0 -0.73509 0 1.9342 -0.55336 0.66026 -3.67281
LEU_346 -6.31318 0.67671 1.62437 -0.54869 0.13805 0.12522 2.02554 -1.85708 -0.01251 -0.04856 -2.20793 0.25004 0 0 0 0 0 -0.00842 0.03266 0.56176 0 -0.33355 0 0.18072 -0.28754 0.65067 -5.35171
THR_347 -4.78218 0.50751 0.96764 -0.12251 0.10384 0.08718 0.6517 -1.16525 -0.03104 -0.33728 -0.04294 -0.68097 0 0 0 0 0 0.08744 0.00321 0.12618 0 -0.37863 2.26763 -1.0874 -0.2485 0.63624 -3.43811
ASP_348 -3.27405 0.3625 3.67243 -0.29658 0.07088 0.95781 1.64241 -1.61857 -0.03259 -0.20222 -2.28826 0.19595 0 0 -1.15277 0 0 0.0217 0.01894 0 2.21082 -0.5308 0 -2.3716 0.30575 0.7931 -1.51515
ILE_349 -5.71085 0.73763 2.49698 -0.63329 0.48603 0.13609 0.91012 -1.77545 -0.01297 -0.11804 -0.00785 -0.22702 0 0 0 0 0 -0.02164 0.17963 2.05379 0 -0.12114 0 0.73287 0.51188 0.87708 0.49383
ASP_350 -3.56287 0.67714 5.65231 -0.24542 0.10776 0.81381 2.71207 -2.53245 -0.0303 -0.20023 -4.83713 -1.15401 0 0 -0.65653 0 0 -0.05268 0.01266 0 1.87713 -0.86284 0 -2.3716 -0.06985 0.66762 -4.0554
PHE_351 -9.0206 1.39023 3.09341 -0.63602 0.08091 0.30142 3.11182 -2.51032 -0.03207 -0.22356 -2.90883 -0.15383 0 0 0 0 0 -0.01724 0.00318 0 2.42958 0.26107 0 1.0402 0.01683 0.55889 -3.21492
ALA_352 -4.47566 0.68648 4.44489 -0.02258 0 0 2.76094 -2.4555 -0 -0 -2.93247 -0.39164 0 0 -0.65653 0 0 -0.08787 0 0 0 -0.38626 0 1.8394 -0.21962 0.47821 -1.41822
ASN_353 -2.86062 0.34381 2.68887 -0.1979 0.04206 0.31405 0.8469 -1.53262 -0.02211 -0.1351 -0.95299 -0.45415 0 0 0 0 0 0.33939 0.01205 0 2.02372 -0.54101 0 -0.93687 -0.71118 0.36439 -1.36931
PHE_354 -10.3465 0.88447 5.19656 -0.62368 0.01753 0.08297 2.98656 -3.53289 -0 -0 -1.04208 -0.14336 0 0 0 0 0 0.0016 0.14825 0 2.08604 -0.04344 0 1.0402 0.44586 0.89017 -1.95178
TYR_355 -11.6736 1.77436 5.3237 -1.00419 0.08693 0.3392 3.78709 -3.73702 -0.01653 -0.10169 -3.10004 -0.24347 0 0 -0.44453 0 0 0.31712 0.04307 0 1.81611 -0.27289 0.02186 1.2797 0.84627 1.26966 -3.68893
GLN_356 -5.90407 0.55388 4.92762 -0.56418 0.07762 0.57912 3.08425 -2.71453 -0.01929 -0.08969 -3.70231 -0.40991 0 0 -2.417 0 0 -0.01909 0.03933 0 3.14678 -0.10923 0 -0.18838 0.00682 0.90633 -2.81593
VAL_357 -4.84178 0.50428 2.94469 -0.29854 0.18017 0.05717 1.13012 -2.13329 -0 -0 -0.44351 -0.15907 0 0 0 0 0 -0.01175 0.00208 0.21848 0 -0.10079 0 1.9342 0.00112 0.49901 -0.51742
HIS_D_358 -8.04645 1.03539 6.73166 -0.4355 0.12701 0.47779 3.13895 -3.40807 -0.00769 -0.03604 -1.53272 -0.41273 0 0 0 0 0 0.17551 0.00371 0 3.1829 -0.17342 0 -0.45461 0.46139 0.51439 1.34147
VAL_359 -7.17875 1.29104 2.03008 -0.29584 0.3578 0.05283 1.43734 -2.05009 -0.01759 -0.10715 -0.15108 0.44153 0 0 0 0 0 -0.19973 0.19942 0.47723 0 0.53952 0 1.9342 0.52731 0.70688 -0.00504
GLN_360 -3.43908 0.37682 2.95354 -0.28575 0.0312 0.25185 1.06016 -1.42689 -0 -0 -0.94365 -0.56749 0 0 -0.83868 0 0 -0.05398 0.02306 0 3.03554 -0.1995 0 -0.18838 -0.23253 0.41325 -0.03051
SER_361 -2.8035 0.20885 3.99714 -0.02856 0 0.04699 2.58462 -1.80007 -0.02826 -0.19948 -1.63732 -1.12245 0 0 -1.2171 0 0 0.0077 0.00318 1.80833 0 -0.0803 0.70445 -0.77834 -0.38188 0.27217 -0.44381
LYS_362 -0.93247 0.06237 1.06454 -0.31697 0.04186 0.17193 0.15669 -0.46609 -0 -0 -0.03673 -0.2087 0 0 0 0 0 -0.06008 0.00153 1.77821 0 -0.11601 0 -1.5107 -0.33871 0.23536 -0.47396
SER_363 -2.34486 0.42994 2.76763 -0.02524 0 0.06169 1.46211 -1.21435 -0 -0 -0.9173 -0.23872 0 0 -1.2171 0 0 0.0302 0.00608 0.03303 0 -0.55448 0.60145 -0.77834 -0.42889 0.35099 -1.97615
ILE_364 -4.87693 0.84795 1.99984 -0.46867 0.4694 0.11272 0.74374 -1.42712 -0.01142 -0.04244 -0.43055 -0.03771 0 0 0 0 0 0.08288 0.05744 0.92051 0 0.6833 0 0.73287 5.40788 0.85381 5.6175
PHE_365 -10.2097 2.20721 2.46947 -0.65558 0.18421 0.03425 3.26661 -2.73875 -0.01096 -0.04467 -2.54774 -0.16202 0 0 0 0 0 -0.04523 0.11548 0 3.66687 0.08407 0 1.0402 5.26804 1.30945 3.23116
THR_366 -7.65821 0.78896 5.216 -0.17466 0.13211 0.06258 3.06243 -3.00487 -0.00341 -0.01242 -2.41784 -0.35459 0 0 0 0 0 -0.01866 0.00847 0.17858 0 -0.12767 2.3448 -1.0874 -0.22146 1.31086 -1.97638
ILE_367 -8.68866 1.03718 2.73385 -0.61891 0.34851 0.13036 2.86031 -2.66256 -0.015 -0.12206 -3.1698 0.08836 0 0 0 0 0 0.15215 0.00882 2.23158 0 -0.68701 0 0.73287 -0.14401 1.03559 -4.74843
SER_368 -6.40405 0.50451 5.2433 -0.02827 0 0.02085 3.07062 -2.61533 -0.00341 -0.01242 -3.71281 -0.12367 0 0 0 -0.81482 0 -0.0012 0.25157 0.70542 0 -0.1527 1.72757 -0.77834 -0.47238 0.83479 -2.76077
SER_369 -6.30257 0.77249 5.12857 -0.02602 0 0.06199 3.03186 -2.45017 -0.03214 -0.24402 -3.19918 -0.32149 0 0 0 -0.77575 0 -0.00438 0.00056 0.12825 0 -0.46722 0.61885 -0.77834 -0.36756 0.60072 -4.62556
LYS_370 -8.3694 0.4405 9.82157 -0.74457 0.18664 0.53721 5.26607 -3.99452 -0.00196 -0.00473 -5.65748 0.83519 0 0 -1.65634 0 0 0.0446 0.23672 1.79384 0 -0.09792 0 -1.5107 0.21373 0.54995 -2.11161
LYS_371 -4.46052 0.57837 4.28244 -0.31304 0.03688 0.1493 1.59152 -1.84242 -0.02394 -0.15339 -1.47162 0.0668 0 0 -0.84336 0 0 -0.03537 0.00508 2.22825 0 0.01384 0 -1.5107 0.09199 0.49923 -1.11066
ARG_372 -10.6048 1.14047 7.48599 -0.66231 0.09133 0.37824 4.0141 -3.62336 -0.01047 -0.04084 -3.1893 -0.08236 0 0 -0.45556 -0.65585 0 0.08404 0.40011 3.01635 0 -0.20468 0 -1.2888 -0.21874 0.73178 -3.69468
GLN_373 -3.68426 0.39061 2.45271 -0.83258 0.17568 0.87703 1.32578 -1.32478 -0.03162 -0.2212 -0.14307 -0.9964 0 0 0 0 0 -0.08222 0.01041 0 3.1775 -0.21884 0 -0.18838 -0.22919 0.78293 1.24009
GLN_374 -5.99779 0.82994 5.38907 -0.29709 0.05883 0.27534 2.74342 -2.60857 -0.03801 -0.15287 -2.27291 -0.63398 0 0 0 -0.65585 0 -0.07047 0.18915 0 2.82878 -0.12207 0 -0.18838 -0.27289 0.5322 -0.46417
MET_375 -9.39906 1.21148 4.83651 -0.31592 0.07352 0.13359 2.53137 -2.88509 -0 -0 -1.45476 -0.0447 0 0 0 0 0 -0.22619 0.31305 2.32758 0 0.31222 0 0.60916 0.23503 0.69795 -1.04426
ILE_376 -4.44999 0.55898 3.2724 -0.73074 0.52785 0.27035 1.32351 -1.98588 -0.02369 -0.13071 -0.34174 0.18545 0 0 0 0 0 -0.10156 0.02142 0.86011 0 0.28545 0 0.73287 0.12716 0.63255 1.03377
ASP_377 -3.88686 0.43089 3.5621 -0.12384 0.0349 0.39118 1.04768 -1.8004 -0.00015 -0.00065 -1.67273 -0.21322 0 0 0 0 0 0.03438 0.01093 0 2.43653 -0.33873 0 -2.3716 -0.52075 0.42911 -2.55122
TYR_378 -7.66763 0.93882 4.31271 -0.59787 0.03417 0.32671 1.83104 -2.59032 -0.02322 -0.08984 -1.12848 -0.12401 0 0 0 0 0 0.12383 0.05258 0 1.99825 -0.37271 0.02445 1.2797 -0.53433 0.58148 -1.62466
GLY_379 -2.6858 0.15 2.54884 -0.0003 0 0 1.11875 -1.33487 -0.02073 -0.12046 -2.01497 -0.27027 0 0 0 0 0 -0.10076 0 0 0 0.70033 0 0.83697 -0.06808 0.50825 -0.75311
VAL_380 -6.86682 0.69778 2.14174 -0.31015 0.15698 0.06552 1.92887 -2.15285 -0.02426 -0.13739 -0.78252 -0.41378 0 0 0 0 0 0.23219 0.02036 0.2228 0 -0.39192 0 1.9342 -0.11843 0.38663 -3.41105
LEU_381 -7.20096 0.71144 1.51191 -0.50792 0.27707 0.11457 1.26811 -1.67315 -0.00097 -0.00269 -2.05893 0.14015 0 0 0 0 0 0.30916 0.1308 0.90401 0 -0.32313 0 0.18072 -0.2754 0.73245 -5.76275
GLU_382 -5.01699 0.25879 5.99004 -0.41316 0.07078 0.53704 2.46318 -2.54352 -0.02278 -0.15122 -3.41166 -0.83601 0 0 0 0 0 0.02194 0.18066 0 3.92658 0.29612 0 -2.7348 0.01919 0.86418 -0.50163
THR_383 -4.34598 0.24872 3.59827 -0.22048 0.11982 0.08894 1.21807 -1.83314 -0.02177 -0.16792 -0.71985 -0.97721 0 0 0 0 0 0.09675 0.00379 1.08683 0 -0.12477 2.46795 -1.0874 -0.0151 0.49132 -0.09317
ASP_384 -4.4574 0.17761 7.68378 -0.24251 0.13834 0.86998 3.69723 -3.231 -0.02169 -0.17295 -4.42214 -0.89023 0 0 -1.10871 0 0 -0.03886 0.1364 0 1.70617 -0.60767 0 -2.3716 -0.1106 0.36214 -2.90371
ASN_385 -1.45148 0.12014 2.08308 -0.19697 0.04005 0.31449 0.34125 -0.94128 -0.00035 -0.00145 0.63578 -0.35978 0 0 0 0 0 -0.01181 0.02442 0 1.78453 -0.09861 0 -0.93687 -0.22113 0.4032 1.52722
ASP_386 -2.62308 0.19976 3.85234 -0.11292 0.01503 0.35037 1.22406 -1.61262 -0.07254 -0.34675 -1.33218 -0.20156 0 0 -0.42248 0 0 -0.05503 0.00966 0 2.30033 -0.22615 0 -2.3716 -0.48223 0.31631 -1.59128
GLY_387 -3.42346 0.16832 3.95177 -5e-05 0 0 2.13143 -2.01502 -0.00747 -0.04367 -2.86453 -0.39543 0 0 0 0 0 -0.16922 0 0 0 -1.35528 0 0.83697 -0.71537 0.3898 -3.51123
LEU_388 -6.03862 0.52347 5.40367 -0.45718 0.26022 0.07918 2.87439 -2.78572 -0.04111 -0.14211 -3.15417 0.17953 0 0 -0.68623 0 0 0.02414 0.00928 0.48946 0 -0.37823 0 0.18072 -0.59966 0.5463 -3.71268
LEU_389 -8.20555 0.93568 1.63566 -0.49717 0.22565 0.09048 1.24425 -1.94574 -0.00912 -0.04791 -1.33599 0.30345 0 0 0 0 0 0.05374 0.19087 0.42346 0 -0.2492 0 0.18072 -0.39783 0.67979 -6.72475
SER_390 -2.85329 0.21385 2.71827 -0.02831 2e-05 0.04822 1.07275 -1.39376 -0.02905 -0.22289 -0.72043 -1.03071 0 0 0 0 0 0.05661 0.02665 0.49815 0 0.0308 0.60124 -0.77834 -0.07607 0.54913 -1.31715
GLY_391 -3.60983 0.16693 2.84299 -0.0011 0 0 1.54828 -1.69577 -0.02209 -0.13897 -0.70122 -0.32827 0 0 0 0 0 -0.11113 0 0 0 -1.46213 0 0.83697 0.40449 0.37814 -1.89271
PHE_392 -7.82566 1.05305 2.01599 -0.61678 0.12367 0.28301 1.07456 -1.87074 -0 -0 -0.77005 0.00558 0 0 -0.37821 0 0 0.11812 0.3412 0 2.10261 -0.33622 0 1.0402 0.06644 0.54079 -3.03244
ARG_393 -5.2458 0.71721 5.00621 -1.01286 0.44254 0.79047 1.15506 -1.93498 -0 -0 -0.7364 -0.09297 0 0 -0.37821 0 0 0.17377 0.10475 2.9007 0 -0.15524 0 -1.2888 -0.20356 1.23267 1.47454
GLU_394 -1.89405 0.47929 1.62916 -0.24684 0.07789 0.42096 0.26412 -0.66122 -0.00143 -0.01872 0.19164 -0.39516 0 0 0 0 0 0.09837 0.01732 0 2.6849 0.01691 0 -2.7348 -0.07919 1.50922 1.35838
LYS_395 -5.28583 0.68333 4.54172 -0.36004 0.17552 0.25356 0.86053 -2.17511 -0.03057 -0.1457 0.00412 -0.35494 0 0 0 0 0 0.20157 0.04735 1.48737 0 0.04081 0 -1.5107 1.73136 3.25902 3.42337
PRO_396 -4.10313 1.61431 2.21118 -0.06904 2e-05 0.04352 0.61191 -0.92477 -0 -0 -0.01446 0.58336 0 0 0 0 0 0.51367 0.07326 0.15349 0 -0.12764 0 -2.4119 1.8848 4.00749 4.04608
ALA_397 -4.86557 1.00366 0.38564 -0.02363 0 0 0.34515 -1.28274 -0 -0 0.71939 -0.26922 0 0 0 0 0 0.01663 0 0 0 0.1178 0 1.8394 0.18194 1.65918 -0.17237
GLN_398 -3.26148 0.30674 2.18385 -0.69394 0.12392 0.73906 0.42113 -0.84872 -0.00033 -0.0045 0.47403 -0.59811 0 0 0 0 0 -0.03495 0.04752 0 2.19349 -0.14476 0 -0.18838 -0.20924 0.49993 1.00527
SER_399 -4.37656 0.53643 3.85288 -0.02917 0 0.05216 1.90082 -1.93587 -0.00606 -0.04034 -0.50789 -1.04297 0 0 -0.73993 0 0 -0.01877 0.04442 0.38981 0 -0.37609 0.61292 -0.77834 -0.15027 0.33123 -2.28156
TYR_400 -6.74434 0.89776 3.57503 -0.62129 0.0278 0.30839 2.04736 -2.11908 -0.00807 -0.09114 -1.71139 -0.25546 0 0 0 0 0 0.0324 0.01053 0 2.41183 -0.00341 0.01021 1.2797 0.00667 0.26795 -0.67857
GLU_401 -6.20036 0.30876 5.92486 -0.32339 0.04531 0.422 2.64844 -2.66794 -0.00606 -0.04034 -3.0579 -0.53865 0 0 -0.73993 -0.77575 0 -0.04455 0.31952 0 3.05456 0.17263 0 -2.7348 0.23416 0.43425 -3.56519
VAL_402 -8.84994 1.30679 3.66689 -0.28117 0.21576 0.05581 3.4242 -2.92726 -0 -0 -2.5896 0.3115 0 0 0 0 0 -0.06551 0.02579 0.10625 0 -0.37155 0 1.9342 0.10605 0.55887 -3.3729
SER_403 -5.40783 0.6024 3.72236 -0.04076 0.01961 0.05873 2.0353 -2.08055 -0.03738 -0.28239 -2.1038 -0.38397 0 0 -0.63291 0 0 0.08101 0.01461 0.66488 0 0.25604 2.00513 -0.77834 -0.30139 0.63855 -1.9507
MET_404 -9.08086 1.35095 4.53441 -0.66155 0.21771 0.26252 2.40287 -2.53104 -0 -0 -1.37615 0.0757 0 0 -0.63291 0 0 2.9405 0.0198 2.88953 0 0.01761 0 0.60916 -0.17387 14.7119 15.5762
GLY_405 -3.10799 0.13471 2.01007 -5e-05 0 0 1.20413 -1.29235 -0.00155 -0.00459 -1.15865 -0.37773 0 0 0 0 0 0.53405 0 0 0 -0.01573 0 0.83697 0.80358 15.0589 14.6237
VAL_406 -7.53093 0.95254 1.28898 -0.26249 0.14301 0.05443 2.15542 -1.93804 -0 -0 -1.64497 -0.27855 0 0 0 0 0 -0.0617 0.00465 0.26 0 -0.71913 0 1.9342 0.75006 0.99068 -3.90184
TYR_407 -10.321 1.32947 2.18599 -0.85306 0.04737 0.55236 3.01076 -2.59012 -0.00032 -0.00083 -2.6375 -0.27548 0 0 0 0 0 0.02572 0.87516 0 1.56733 -0.21073 0.00053 1.2797 -0.22976 1.17276 -5.07162
MET_408 -9.29533 0.91511 4.47361 -0.69526 0.17777 0.10157 2.56184 -2.70405 -0.0141 -0.04613 -2.24269 -0.30932 0 0 0 0 0 0.0534 0.47622 2.62111 0 0.27051 0 0.60916 0.2073 1.4323 -1.40701
VAL_409 -7.86392 1.65254 1.84076 -0.2947 0.27321 0.06611 2.38973 -2.35731 -0.00032 -0.00083 -2.82855 -0.18618 0 0 0 0 0 0.26302 0.0309 0.22483 0 -0.70968 0 1.9342 0.0508 1.02265 -4.49273
SER_410 -3.92402 0.39116 3.48584 -0.03313 0 0.0759 2.15719 -1.97947 -0.0387 -0.15219 -1.31146 -0.31552 0 0 0 0 0 0.25993 0.02309 0.41134 0 -0.18669 0.60007 -0.77834 -0.45846 0.94308 -0.83037
GLN_411 -5.24552 0.56433 4.96904 -0.39055 0.04987 0.22266 2.67732 -2.46345 -0 -0 -2.07932 -0.68208 0 0 -1.99449 0 0 -0.0581 0.49673 0 4.07952 -0.26248 0 -0.18838 -0.45666 0.71266 -0.04893
ALA_412 -3.92758 0.48645 3.16772 -0.02396 0 0 1.85912 -2.00616 -0 -0 -0.84327 -0.3679 0 0 0 0 0 -0.0965 0 0 0 -0.36993 0 1.8394 -0.54035 0.45659 -0.36636
ALA_413 -5.83282 0.76728 2.53785 -0.02307 0 0 2.68968 -2.37433 -0 -0 -2.07702 -0.38706 0 0 0 0 0 -0.03985 0 0 0 -0.32889 0 1.8394 -0.69978 0.35502 -3.57361
LEU_414 -6.53755 0.75984 3.52353 -0.50642 0.26311 0.13221 2.71682 -2.44878 -0.0453 -0.2547 -2.6035 0.20901 0 0 -0.63542 0 0 -0.02702 0.08363 0.21059 0 -0.11396 0 0.18072 -0.52948 0.36244 -5.26021
ASN_415 -3.28408 0.28317 3.66676 -0.18665 0.02246 0.29435 1.49636 -1.87145 -3e-05 -0.00014 -1.32991 -0.42001 0 0 0 0 0 -0.01878 0.01099 0 1.89693 -0.35336 0 -0.93687 -0.51096 0.28159 -0.95964
PHE_416 -8.30915 0.75641 3.12157 -0.54929 0.20643 0.29211 2.53892 -2.3968 -0 -0 -1.85155 -0.0767 0 0 -0.87697 0 0 0.08637 0.05101 0 3.30254 -0.04804 0 1.0402 -0.25868 0.45491 -2.51671
ILE_417 -9.06376 1.39466 3.09645 -0.48343 0.3493 0.10931 2.43748 -2.48702 -0.02068 -0.14849 -1.91266 0.39269 0 0 -0.70566 0 0 -0.09132 0.01594 0.44043 0 -0.19694 0 0.73287 0.00684 1.39935 -4.73464
PRO_418 -4.19231 0.91624 2.53323 -0.1981 0.00389 0.13927 1.10743 -1.23888 -0 -0 -0.45719 0.16217 0 0 0 0 0 0.02092 0.05949 0.27914 0 -0.71872 0 -2.4119 0.02467 1.21452 -2.75613
GLU_419 -1.9959 0.14062 1.97028 -0.46719 0.33818 1.49133 0.2616 -0.97285 -0.02966 -0.15981 -0.45469 -2.89336 0 0 0 0 0 0.00305 0.037 0 3.91006 -0.12184 0 -2.7348 0.10996 0.34244 -1.2256
ASP_420 -2.17558 0.05674 2.43771 -0.11537 0.01586 0.32354 0.52675 -1.18442 -0.02966 -0.15981 -0.33892 -0.36279 0 0 0 0 0 0.03879 0.00389 0 2.34744 -0.0663 0 -2.3716 -0.18966 0.58536 -0.65803
SER_421 -3.12873 0.52406 1.50246 -0.02924 0 0.06639 0.46539 -0.90706 -0 -0 0.11632 -0.53949 0 0 0 0 0 0.00713 0.00012 0.18703 0 -0.4351 0.6487 -0.77834 -0.46006 1.17819 -1.58225
VAL_422 -3.16778 0.49475 1.19558 -0.27954 0.17158 0.05908 0.76813 -1.08519 -0.00512 -0.06672 -0.09822 -0.07683 0 0 0 0 0 0.2154 0.00185 0.13584 0 -0.5209 0 1.9342 -0.49561 1.04949 0.23
PHE_423 -12.0123 2.23877 5.3237 -0.65181 0.24763 0.36754 3.41819 -3.71289 -0 -0 -3.06553 -0.17177 0 0 0 0 0 0.33149 0.03077 0 2.79748 0.06191 0 1.0402 -0.00582 1.44143 -2.32097
GLY_424 -3.22164 0.34596 3.92304 -0.00026 0 0 2.02077 -1.84133 -0.01319 -0.09819 -1.74401 -0.25746 0 0 0 0 0 0.12821 0 0 0 0.78096 0 0.83697 0.28928 1.69322 2.84232
PHE_425 -7.24522 0.83738 4.71959 -0.95155 0.11984 0.3498 2.86895 -2.60157 -0.01726 -0.10157 -1.05475 -0.39047 0 0 0 0 0 0.04971 0.01534 0 2.62252 0.08772 0 1.0402 -0.02891 1.00625 1.32601
ASP_426 -5.28859 0.30715 5.23189 -0.10815 0.00378 0.3248 2.08389 -2.6237 -0.01509 -0.15734 -2.66318 -0.60294 0 0 0 0 0 -0.12034 0.00289 0 1.7572 -0.01785 0 -2.3716 -0.26118 0.69333 -3.82501
ASN_427 -4.72151 0.43203 5.1001 -0.18274 0.02439 0.27724 2.42922 -2.46039 -0 -0 -2.09944 -0.29007 0 0 0 0 0 -0.04907 0.01125 0 1.44745 0.16858 0 -0.93687 -0.16823 0.38235 -0.6357
LEU_428 -9.56799 1.50302 3.4128 -0.64406 0.16596 0.21134 2.75721 -2.85564 -0.00807 -0.03147 -1.70303 0.08633 0 0 0 0 0 -0.03394 0.11795 0.76766 0 -0.18542 0 0.18072 0.03229 0.61929 -5.17505
MET_429 -9.99807 1.80452 3.67996 -0.84364 0.94205 0.42583 2.40715 -2.66602 -0 -0 -1.44022 -0.10353 0 0 0 0 0 0.01031 0.03397 2.5914 0 0.01619 0 0.60916 -0.00174 0.91294 -1.61971
LEU_430 -6.85207 0.34795 5.82915 -0.68649 0.26723 0.25935 2.74573 -3.03056 -0 -0 -2.23298 0.07922 0 0 0 0 0 0.09436 0.0188 0.95663 0 -0.25774 0 0.18072 -0.14864 0.66426 -1.76508
LYS_431 -7.33816 0.57575 7.93607 -0.40469 0.03836 0.21475 3.95225 -3.5551 -0.01205 -0.10341 -3.79869 -0.12933 0 0 -0.87697 0 0 6e-05 0.13436 2.12244 0 0.02174 0 -1.5107 -0.29639 0.435 -2.5947
LEU_432 -10.5032 1.25816 4.4359 -0.48817 0.1125 0.10611 3.40205 -3.35902 -0 -0 -3.08364 0.00331 0 0 0 0 0 0.0291 0.49815 3.31239 0 -0.25305 0 0.18072 -0.33017 0.50433 -4.1745
ILE_433 -7.65968 0.67265 4.48024 -0.48359 0.30228 0.09237 2.15817 -2.96393 -0.00064 -0.01423 -1.63541 0.13479 0 0 0 0 0 -0.06377 0.04026 0.47982 0 -0.45654 0 0.73287 -0.09554 0.5045 -3.77537
GLU_434 -4.01134 0.20884 4.62426 -0.22446 0.04141 0.33291 1.67499 -2.06599 -0.01205 -0.10341 -0.78684 -0.62337 0 0 0 0 0 -0.04967 0.03094 0 3.04558 -0.34251 0 -2.7348 -0.29732 0.40511 -0.88771
LEU_435 -6.03309 0.59016 3.69443 -0.52212 0.16089 0.16144 1.43223 -1.94236 -0 -0 -1.43625 0.13579 0 0 0 0 0 0.04382 0.02514 0.0892 0 -0.09152 0 0.18072 -0.5818 0.62553 -3.46779
ASP_436 -2.6208 0.2218 3.11762 -0.25436 0.04802 0.83863 1.0297 -1.37891 -0.00064 -0.01423 -1.39745 -0.37214 0 0 0 0 0 0.04269 0.03946 0 2.16038 -0.53969 0 -2.3716 -0.3507 0.57359 -1.22862
LYS_437 -5.68832 0.75914 4.83669 -0.51337 0.17992 0.33724 1.75082 -2.06294 -0 -0 -0.96319 -0.32895 0 0 0 0 0 0.96628 0.04711 2.07856 0 0.14165 0 -1.5107 0.17844 1.34481 1.55317
PRO_438 -3.93538 0.587 2.45953 -0.17837 0.00019 0.12326 0.93048 -1.18416 -0.01142 -0.04244 -1.60042 0.11641 0 0 0 0 0 -0.05169 0.00201 1.03789 0 -1.08162 0 -2.4119 -0.11355 1.56317 -3.791
VAL_439 -8.2018 0.94956 1.5081 -0.26148 0.1517 0.05392 1.77495 -1.96815 -0.00912 -0.04791 -2.15213 -0.2936 0 0 0 0 0 -0.03465 0.14053 0.3506 0 -0.7631 0 1.9342 -0.59917 0.78159 -6.68597
SER_440 -6.39061 0.9556 5.06796 -0.03171 0 0.0724 3.44014 -2.8156 -0 -0 -2.91455 -0.6678 0 0 0 0 0 -0.00836 0.00135 0.49884 0 -0.1481 0.67682 -0.77834 -0.11036 0.63648 -2.51586
VAL_441 -7.33614 0.85107 2.47222 -0.37487 0.27858 0.09162 2.25538 -2.22061 -0 -0 -2.17607 -0.08923 0 0 -0.42831 0 0 0.00963 0.0947 0.78077 0 -0.70692 0 1.9342 -0.06803 0.4183 -4.21373
ARG_442 -5.74619 0.68181 5.57371 -0.92774 0.29689 0.66633 2.59271 -2.65328 -0.03258 -0.19797 -2.47183 -0.04284 0 0 -0.42831 0 0 -0.01789 0.03026 1.93297 0 -0.00258 0 -1.2888 0.70038 0.92926 -0.4057
PRO_443 -3.31786 0.6699 2.07793 -0.21042 0.01115 0.15455 0.50253 -0.98245 -0.00637 -0.08825 -0.74074 -0.04754 0 0 0 0 0 0.03309 0.02179 0.31261 0 -0.75425 0 -2.4119 0.72632 1.02507 -3.02483
HIS_D_444 -6.85126 0.635 5.12648 -0.40285 0.00773 0.49242 2.58302 -2.57741 -0.04864 -0.36419 -1.71188 -0.19208 0 0 0 -0.81482 0 0.12571 0.15556 0 1.91363 -0.18181 0 -0.45461 -0.22817 0.52902 -2.25915
GLU_445 -1.68361 0.07285 1.68343 -0.58777 0.25154 1.5648 0.3795 -0.84473 -0.01741 -0.21647 -0.62738 -3.16265 0 0 0 0 0 0.02468 0.01319 0 3.40478 -0.10856 0 -2.7348 -0.39737 0.7155 -2.27049
GLY_446 -2.89773 0.0953 2.3441 -0.00023 0 0 0.73401 -1.30867 -0.03392 -0.23178 -0.90467 -0.17481 0 0 0 0 0 -0.08802 0 0 0 -0.93323 0 0.83697 -0.25631 0.67952 -2.13946
TYR_447 -10.1431 1.28066 4.68255 -0.70934 0.03308 0.11942 2.35432 -2.9085 -0.03644 -0.24602 -1.52771 -0.37831 0 0 -1.15277 0 0 0.02363 0.04825 0 2.50758 -0.02259 0.00618 1.2797 -0.15122 0.51392 -4.42676
TRP_448 -9.95003 1.20722 3.1996 -0.7234 0.04733 0.2618 1.49092 -2.23416 -0.0265 -0.16208 -1.27995 -0.26779 0 0 -0.45556 0 0 -0.00387 0.40674 0 1.7117 0.0331 0 1.6906 0.02278 0.52714 -4.50441
LEU_449 -7.84268 0.99928 2.49753 -0.62533 0.58223 0.21531 2.29407 -2.321 -0 -0 -1.93945 0.00262 0 0 0 0 0 -0.01263 0.00477 1.17456 0 -0.12385 0 0.18072 0.54485 0.69866 -3.67031
ASP_450 -3.36099 0.15729 3.44708 -0.21324 0.03531 0.67632 1.56495 -1.70882 -0.03793 -0.27722 -1.39142 -1.08247 0 0 0 0 0 -0.0172 0.00454 0 2.04636 -0.6746 0 -2.3716 0.17246 0.77528 -2.25589
ILE_451 -8.27076 1.75602 1.86145 -0.66563 0.78275 0.26007 2.12981 -2.07362 -0 -0 -2.1156 -0.25176 0 0 -0.39418 0 0 0.01483 0.32319 1.84184 0 1.16448 0 0.73287 0.53829 0.94125 -1.4247
GLY_452 -3.30443 0.25788 3.01959 -6e-05 0 0 1.54967 -1.48137 -0.00264 -0.03382 -1.74588 -0.37178 0 0 -0.68133 0 0 -0.12276 0 0 0 0.62703 0 0.83697 0.92082 0.77616 0.24402
ARG_453 -5.82814 0.82573 6.05656 -0.98719 0.23646 0.76492 2.93662 -2.7354 -0.02128 -0.13509 -3.80011 -0.21455 0 0 0 -1.09011 0 0.07575 0.14653 3.96379 0 -0.22416 0 -1.2888 0.25724 1.26523 0.20401
PRO_454 -4.70519 0.52231 2.61734 -0.08164 0 0.0507 1.33431 -1.3178 -0 -0 -0.85923 0.7031 0 0 0 0 0 -0.06575 0.0056 0.58742 0 -0.31571 0 -2.4119 -0.18199 1.47688 -2.64155
ASP_455 -3.61503 0.2489 4.37097 -0.11148 0.00581 0.33535 1.45671 -1.91888 -0 -0 -0.7446 -0.39685 0 0 0 0 0 -0.04911 0.01587 0 1.81163 0.02984 0 -2.3716 -0.35022 0.50069 -0.782
ASP_456 -7.1344 0.49962 8.41691 -0.0998 0.00712 0.3049 4.51896 -3.79654 -0.00264 -0.03382 -6.60351 -0.0894 0 0 0 -1.30322 0 0.44513 0.03069 0 2.00884 -0.24909 0 -2.3716 -0.28675 0.62966 -5.10894
TYR_457 -12.4253 2.04818 4.99817 -0.67171 0.04347 0.28888 3.51308 -3.68786 -0 -0 -3.05642 -0.2101 0 0 -0.39418 0 0 -0.03264 0.24469 0 3.20602 -0.05866 0.76312 1.2797 -0.24102 1.4279 -2.96463
GLU_458 -5.93907 0.3722 7.02562 -0.51153 0.21306 1.08673 2.48383 -3.26682 -0.02768 -0.23236 -1.72711 -0.56911 0 0 0 0 0 0.17251 0.24399 0 3.33751 -0.31463 0 -2.7348 -0.37442 1.2074 0.44532
LYS_459 -7.95408 0.5908 9.18525 -0.48589 0.20604 0.26421 4.60752 -4.09903 -0.03801 -0.15287 -6.83301 0.10497 0 0 0 -0.72067 0 0.05654 0.12152 2.59 0 -0.00714 0 -1.5107 -0.5082 0.57806 -4.00469
ALA_460 -6.60701 0.90588 3.14433 -0.0222 0 0 2.72482 -2.79083 -0 -0 -2.14521 -0.3386 0 0 0 0 0 -0.0164 0 0 0 -0.27643 0 1.8394 -0.44176 0.55853 -3.4655
ILE_461 -8.88855 1.00639 6.89705 -0.49798 0.3189 0.10108 3.47428 -3.81096 -0.00428 -0.02973 -2.71111 -0.00669 0 0 0 0 0 -0.04296 0.07379 0.50572 0 -0.47523 0 0.73287 -0.18979 0.6283 -2.9189
ASP_462 -5.98544 0.6358 6.8981 -0.10762 0.00985 0.32591 2.91861 -3.14039 -0.01678 -0.08819 -1.90871 -0.37411 0 0 0 0 0 -0.03668 0.0011 0 1.72054 0.17922 0 -2.3716 -0.08519 0.76532 -0.66026
GLU_463 -7.26326 0.43074 7.85633 -0.6449 0.19196 1.18968 2.88348 -3.3236 -0.00884 -0.13485 -2.54059 -0.73584 0 0 0 0 0 0.05012 0.01968 0 3.57225 -0.15241 0 -2.7348 -0.32169 0.49325 -1.17332
PHE_464 -8.35251 0.50849 6.12957 -1.06027 0.122 0.40165 2.85461 -3.25358 -0 -0 -2.78642 0.00705 0 0 0 0 0 0.09747 0.06484 0 1.7445 -0.43983 0 1.0402 -0.14378 0.31241 -2.75362
GLU_465 -6.08375 0.15391 6.70222 -0.42227 0.04304 0.82988 2.59518 -3.05084 -0 -0 -2.5307 -0.42901 0 0 0 0 0 -0.03977 0.0014 0 3.35611 -0.28593 0 -2.7348 -0.19711 0.2748 -1.81764
ILE_466 -7.90425 0.96635 5.17346 -0.66548 0.5152 0.14583 2.73029 -2.95858 -0.02152 -0.16948 -2.01461 0.42105 0 0 0 0 0 -0.03124 0.02627 0.61051 0 -0.49877 0 0.73287 -0.20575 0.52621 -2.62164
MET_467 -6.82766 0.69211 5.44405 -0.6765 0.14422 0.17408 2.75464 -2.75745 -0.03828 -0.17016 -3.29713 0.01406 0 0 0 0 0 -0.04156 0.09597 1.06437 0 0.01688 0 0.60916 0.01324 0.81436 -1.97161
LYS_468 -5.1286 0.50295 7.3788 -0.42096 0.07574 0.23867 3.77763 -3.12567 -0 -0 -5.95431 -0.15215 0 0 0 -0.79025 0 -0.0329 0.01711 2.02272 0 0.02668 0 -1.5107 -0.18491 0.66583 -2.59433
ASP_469 -4.12104 0.24471 5.75754 -0.11931 0.02524 0.37662 2.68903 -2.52487 -0 -0 -3.34309 -0.29424 0 0 0 -0.39866 0 0.04497 0.07168 0 1.73883 0.00399 0 -2.3716 -0.3652 0.7914 -1.794
THR_470 -6.0814 0.87944 4.54481 -0.12994 0.06267 0.08092 2.06953 -2.58466 -0.0129 -0.11349 -0.71604 -0.8296 0 0 0 0 0 -0.05191 0.11129 0.13822 0 -0.66438 2.27984 -1.0874 -0.35788 0.96313 -1.49974
LEU_471 -6.87102 0.81849 5.13544 -0.64691 0.22627 0.22194 2.70453 -2.8599 -0.00603 -0.02617 -2.12841 0.13468 0 0 -0.73331 0 0 -0.01873 0.09174 0.87318 0 -0.21695 0 0.18072 -0.1041 0.63749 -2.58704
PHE_472 -8.89369 1.07359 4.4654 -0.65687 0.05057 0.41133 2.35545 -2.9654 -0.02329 -0.11152 -1.46271 -0.26581 0 0 0 0 0 -0.0474 0.0359 0 1.87349 0.2137 0 1.0402 0.06074 0.35814 -2.48817
HIS_D_473 -3.48159 0.38581 3.1496 -0.3369 0.00186 0.37609 0.59292 -1.48444 -0.00061 -0.00142 -0.65347 -0.27263 0 0 0 0 0 0.00992 0.01204 0 1.94461 -0.25141 0 -0.45461 -0.10431 0.51034 -0.05819
ASP:CtermProteinFull_474 -1.77904 0.61748 4.21232 -0.22882 0.02044 0.9369 1.81846 -1.55612 -0.0111 -0.12529 -6.28728 0.39158 0 0 -0.41682 0 0 0 0.0036 0 2.14681 0 0 -2.3716 -0.12615 0.86504 -1.88959
MET:NtermProteinFull_475 -3.06222 0.49692 2.51485 -0.4702 0.15371 0.0987 1.37451 -1.11467 -0 -0 -1.95558 1.04508 0 0 -1.06315 0 0 0.01046 0.10466 0.70819 0 0 0 0.60916 0 0.18074 -0.36885
SER_476 -2.30403 0.3223 2.30235 -0.02654 0 0.02219 0.70656 -1.02187 -0 -0 -1.64237 -0.24024 0 0 -0.42009 0 0 -0.03755 0.00854 0.47932 0 -0.1008 0.60021 -0.77834 -0.29243 0.28822 -2.13456
LYS_477 -4.12256 0.29098 3.6657 -0.37445 0.07822 0.31669 1.88624 -1.50946 -0.01815 -0.10779 -0.52453 0.02577 0 0 0 0 0 3.36913 0.14515 2.00778 0 0.6335 0 -1.5107 1.11917 14.0739 19.4445
ARG_478 -6.57927 0.91885 5.0093 -0.6564 0.11632 0.42614 2.13126 -2.28302 -0.04539 -0.30463 -2.13457 0.36656 0 0 0 0 0 0.00034 0.02621 2.33457 0 0.45355 0 -1.2888 6.90042 15.2162 20.6077
ALA_479 -5.77702 0.65877 1.45361 -0.01968 0 0 2.25921 -1.87211 -0.00724 -0.08277 -2.16018 -0.35935 0 0 0 0 0 0.05676 0 0 0 -0.47096 0 1.8394 5.50617 1.38443 2.40905
VAL_480 -7.50146 0.843 1.38421 -0.35638 0.28292 0.08481 2.59893 -2.1768 -0.00245 -0.00837 -2.45481 -0.23347 0 0 0 0 0 0.04194 0.11212 0.76183 0 -0.47766 0 1.9342 -0.07435 0.36013 -4.88164
ILE_481 -9.12113 1.28191 1.34726 -0.47394 0.40145 0.0977 2.41989 -2.35546 -0 -0 -2.47081 0.03483 0 0 0 0 0 -0.05661 0.09524 0.42292 0 -0.78336 0 0.73287 -0.35333 0.51984 -8.26073
LEU_482 -7.6941 0.765 1.98916 -0.50693 0.21098 0.14129 2.38618 -2.18267 -0.00245 -0.00837 -2.64943 -0.01551 0 0 0 0 0 0.21587 0.78586 1.07918 0 -0.1745 0 0.18072 -0.0909 0.82817 -4.74244
ALA_483 -4.23945 0.36806 1.57719 -0.02984 0.01532 0 1.5471 -1.60117 -0.0269 -0.10538 -1.76717 -0.47092 0 0 0 0 0 0.00704 0 0 0 0.13986 0 1.8394 0.7454 0.67708 -1.32438
GLY_484 -2.07966 0.16621 1.85285 -0.00036 0 0 0.87025 -0.9955 -0 -0 -0.80954 -0.18015 0 0 0 0 0 -0.10202 0 0 0 -0.99539 0 0.83697 0.6621 0.22181 -0.55244
GLY_485 -1.82255 0.12837 2.12897 -0.00022 0 0 0.73004 -1.00703 -0 -0 -0.37848 -0.17037 0 0 -1.16664 0 0 -0.08841 0 0 0 -1.50405 0 0.83697 0.21403 0.12368 -1.97569
LYS_486 -2.2272 0.15083 1.64329 -0.31289 0.0285 0.14527 0.40778 -0.83468 -0 -0 0.76087 -0.01388 0 0 0 0 0 -0.055 0.00213 1.74837 0 -0.04932 0 -1.5107 -0.14519 0.13121 -0.1306
GLY_487 -2.99574 0.1655 3.12784 -5e-05 0 0 1.53585 -1.5489 -0 -0 -1.31015 -0.38813 0 0 0 0 0 -0.03736 0 0 0 -1.19315 0 0.83697 -0.59057 0.2525 -2.14538
THR_488 -4.27905 0.44175 3.83496 -0.11898 0.06215 0.0521 1.61869 -1.8511 -0.01078 -0.10851 -0.79517 -1.00874 0 0 0 0 0 -0.06398 0.02945 0.49721 0 0.34454 2.28193 -1.0874 -0.35412 0.3792 -0.13585
ARG_489 -3.85747 0.3276 3.39561 -0.80162 0.11793 0.54623 1.56502 -1.61369 -0 -0 -0.74609 0.3508 0 0 -0.71576 0 0 -0.07983 0.009 1.83058 0 -0.14611 0 -1.2888 -0.30829 0.35077 -1.06411
LEU_490 -7.92919 1.04401 3.01654 -0.6974 0.42352 0.21047 2.14519 -2.29224 -0.01271 -0.05843 -2.32981 0.2157 0 0 0 0 0 0.2199 0.09607 1.75737 0 0.08094 0 0.18072 -0.2579 0.43064 -3.75661
ARG_491 -6.23238 0.55982 5.16885 -0.65941 0.10337 0.44094 1.97372 -2.37299 -0.01078 -0.10851 -0.50176 0.70469 0 0 0 0 0 0.01109 0.01595 1.734 0 -0.05982 0 -1.2888 -0.23288 1.15822 0.40332
PRO_492 -4.26968 0.51289 3.31244 -0.08809 0.00043 0.05454 1.44268 -1.48471 -0.01503 -0.05969 -0.51324 0.69092 0 0 0 0 0 -0.09224 0.00058 0.46125 0 -0.19037 0 -2.4119 -0.44931 1.37403 -1.7245
TYR_493 -9.2521 0.93393 5.04687 -0.85572 0.04549 0.28538 3.0479 -2.83129 -0.02343 -0.10879 -2.38707 -0.29638 0 0 0 0 0 0.05843 0.01507 0 1.76296 -0.49172 0.00532 1.2797 -0.05924 0.71605 -3.10864
THR_494 -7.73334 0.86681 5.57625 -0.13569 0.09388 0.0792 2.36615 -3.1421 -0.01271 -0.05843 -0.87591 -0.98552 0 0 0 0 0 0.04262 0.00346 0.01471 0 0.00972 2.30737 -1.0874 0.35502 0.65502 -1.66091
THR_495 -3.74783 0.47467 2.91201 -0.1297 0.06692 0.07129 1.30073 -1.60603 -0 -0 -0.44756 -0.97466 0 0 0 0 0 0.05506 0.02837 0.10748 0 -0.12621 2.26909 -1.0874 -0.04141 0.67228 -0.2029
VAL_496 -5.50056 1.25054 1.61263 -0.29419 0.20203 0.06885 1.56374 -1.64143 -0.01503 -0.05969 -0.43053 -0.53731 0 0 0 0 0 -0.00171 0.21409 0.24556 0 -0.46521 0 1.9342 -0.0701 0.53697 -1.38716
PHE_497 -9.92249 2.10804 0.895 -0.63127 0.34452 0.36935 1.53569 -2.01958 -0 -0 -0.64771 -0.08012 0 0 0 0 0 -0.04326 0.0849 0 3.97341 -0.3254 0 1.0402 0.45544 1.28537 -1.57791
PRO_498 -6.17943 1.22672 3.29747 -0.10978 0.00107 0.08071 1.49302 -1.3613 -0.00785 -0.03004 -1.54409 0.3133 0 0 0 0 0 -0.03054 0.06086 0.09733 0 -1.15628 0 -2.4119 0.04301 1.39112 -4.8266
LYS_499 -5.45618 0.75363 5.76299 -0.53936 0.22095 0.22216 2.96297 -2.30216 -0.0144 -0.09192 -3.64174 0.20782 0 0 0 -0.5805 0 0.02053 0.30894 2.09833 0 0.04226 0 -1.5107 5.45747 1.9702 5.89128
PRO_500 -6.27136 1.66367 2.878 -0.08613 0.00033 0.05191 1.52303 -1.46375 -0.00098 -0.0138 -1.0891 0.66178 0 0 0 0 0 -0.00867 0.03747 0.60472 0 -0.51461 0 -2.4119 5.48372 2.13773 3.18209
LEU_501 -8.04914 0.95667 2.27881 -0.51536 0.21232 0.13717 1.77857 -1.83607 -0 -0 -1.31475 0.18701 0 0 0 0 0 0.2989 0.14281 0.32763 0 -0.31606 0 0.18072 -0.36623 0.97365 -4.92334
MET_502 -7.31944 0.93199 3.68668 -0.22918 0.0099 0.08271 2.01511 -1.89996 -0.04025 -0.28065 -2.1149 0.00702 0 0 0 0 0 -0.07532 0.26589 2.11978 0 0.30507 0 0.60916 -0.42626 1.14704 -1.2056
PRO_503 -5.65924 1.13266 1.96258 -0.19805 0.00731 0.14297 0.56104 -1.06101 -0 -0 -0.63328 0.03042 0 0 0 0 0 0.29489 0.03365 0.31638 0 -0.71465 0 -2.4119 -0.38388 1.19858 -5.38153
ILE_504 -7.53577 0.58718 1.91111 -0.62013 0.30756 0.13611 1.7867 -2.20207 -0 -0 -1.47257 -0.07849 0 0 0 0 0 -0.05234 0.0162 1.12776 0 -0.41467 0 0.73287 -0.08648 1.03922 -4.8178
GLY_505 -2.88547 0.38363 2.35509 -0.00024 0 0 0.64686 -1.32271 -0 -0 -0.4723 -0.33344 0 0 0 0 0 -0.31744 0 0 0 -1.33948 0 0.83697 0.07629 0.70254 -1.66969
GLU_506 -4.24116 0.50368 5.03956 -0.22471 0.03225 0.32222 2.77747 -2.02499 -0.02735 -0.11933 -4.2331 -0.56881 0 0 0 -0.80038 0 -0.04168 0.007 0 3.12954 -0.27734 0 -2.7348 -0.29703 0.72175 -3.0572
TYR_507 -7.84727 1.36494 5.02831 -0.84343 0.03603 0.55129 2.09084 -2.59515 -0.018 -0.15869 -2.86401 -0.28344 0 0 0 -0.71573 0 0.1004 0.47919 0 1.63123 -0.23445 0.06841 1.2797 0.04874 2.2527 -0.62841
PRO_508 -6.78732 1.33727 4.13902 -0.11354 0.00554 0.08368 2.28147 -1.8848 -0 -0 -2.50416 0.2624 0 0 0 0 0 -0.03466 0.04098 0.0945 0 -1.02583 0 -2.4119 0.10908 2.07968 -4.3286
ILE_509 -8.89994 1.70826 3.39563 -0.68151 0.35822 0.2359 3.31624 -2.82994 -0 -0 -2.17497 0.30761 0 0 0 0 0 -0.07659 0.11428 0.93777 0 0.09568 0 0.73287 -0.23082 1.03327 -2.65805
LEU_510 -8.96415 1.75843 2.07194 -0.52674 0.33297 0.1423 2.08202 -2.35757 -0 -0 -1.47246 0.22969 0 0 0 0 0 -0.03282 0.04525 0.29151 0 -0.27135 0 0.18072 -0.14813 0.97647 -5.66191
GLU_511 -8.67861 1.07727 8.86333 -0.35221 0.06162 0.40579 4.11401 -3.79135 -0 -0 -5.0535 -0.58096 0 0 0 -0.82916 0 -0.03787 0.32388 0 3.65153 -0.2286 0 -2.7348 -0.36512 0.74405 -3.41069
VAL_512 -5.81632 0.69816 4.02581 -0.35706 0.18991 0.08979 2.50262 -2.38202 -0.01396 -0.11374 -1.78718 -0.21064 0 0 0 0 0 -0.05104 0.13384 0.86982 0 -0.00727 0 1.9342 -0.26398 0.82828 0.26922
ILE_513 -10.0643 0.94817 3.8425 -0.49829 0.38777 0.09672 3.00689 -3.18249 -0 -0 -1.86075 0.09397 0 0 0 0 0 0.01553 0.04027 0.47373 0 -0.4838 0 0.73287 -0.01587 0.65854 -5.80852
VAL_514 -9.11873 1.36806 2.56093 -0.32588 0.25333 0.07439 2.84353 -2.85336 -0.00507 -0.03761 -2.42855 -0.15097 0 0 0 0 0 -0.04982 0.18185 0.04979 0 -0.28884 0 1.9342 0.0393 0.5846 -5.36883
LYS_515 -6.54571 0.84359 9.24971 -0.45969 0.07382 0.25108 3.43986 -3.96542 -0 -0 -7.94989 -0.09005 0 0 -0.20018 0 0 0.04221 0.38488 1.9885 0 0.00249 0 -1.5107 -0.18937 0.80694 -3.82792
GLN_516 -5.6155 0.25166 6.16445 -0.66495 0.09114 0.6924 2.82815 -2.82211 -0.01943 -0.19079 -3.10728 -0.31599 0 0 0 0 0 0.09872 0.01136 0 2.84357 -0.20085 0 -0.18838 -0.31427 0.56489 0.10679
LEU_517 -10.4612 1.36846 4.31724 -0.47569 0.20831 0.1046 3.22126 -3.21893 -0 -0 -2.71216 0.22958 0 0 0 0 0 -0.02497 0.00424 0.39621 0 -0.26592 0 0.18072 -0.29889 0.44077 -6.98643
VAL_518 -7.23159 0.83743 4.65623 -0.31247 0.22505 0.07017 2.83964 -3.02392 -0 -0 -2.33302 -0.13346 0 0 0 0 0 -0.01752 0.01728 0.0921 0 -0.32669 0 1.9342 -0.1861 0.44448 -2.44819
LYS_519 -3.64176 0.32405 5.35192 -0.46392 0.05609 0.33923 1.98437 -2.29443 -0.00507 -0.03761 -3.22007 0.01246 0 0 0 0 0 -0.08311 0.04349 2.69185 0 -0.084 0 -1.5107 -0.26912 0.37707 -0.42927
SER_520 -4.79182 0.26324 4.78631 -0.03598 0.0046 0.0256 2.43462 -2.37445 -0 -0 -2.70435 0.02904 0 0 -0.43811 0 0 -0.05447 0.04932 0.97017 0 -0.31756 1.80997 -0.77834 -0.50075 0.42536 -1.1976
GLY_521 -2.85998 0.22993 3.29412 -6e-05 0 0 2.01749 -1.64598 -0.01623 -0.16254 -1.93152 -0.31856 0 0 0 0 0 -0.13255 0 0 0 -1.54056 0 0.83697 -0.20498 0.72256 -1.7119
PHE_522 -11.1892 1.94344 3.08208 -0.79057 0.19761 0.43904 2.53982 -3.03455 -0 -0 -1.9119 0.23056 0 0 -0.74661 0 0 0.1311 0.08692 0 2.55032 -0.11721 0 1.0402 0.24959 1.74102 -3.55831
SER_523 -3.11259 0.34341 3.53709 -0.03246 0.00055 0.0566 1.89089 -1.51038 -0.01623 -0.16254 -1.25456 -1.00632 0 0 0 0 0 -0.00672 0.00379 0.22025 0 -0.33594 0.60045 -0.77834 -0.16437 1.27709 -0.45033
HIS_524 -5.85124 0.54375 6.00654 -0.53017 0.06874 0.40386 2.71038 -2.75762 -0.01884 -0.08612 -3.06192 -0.45704 0 0 0 -0.6121 0 -0.08053 0.05263 0 2.47842 -0.4799 0 -0.45461 0.06518 0.20039 -1.86023
ILE_525 -9.18947 1.03235 2.43671 -0.45566 0.30371 0.09137 2.73573 -2.58167 -0.01892 -0.14238 -2.80045 0.02621 0 0 0 0 0 -0.03657 0.06996 0.41016 0 -0.6965 0 0.73287 0.23744 0.36038 -7.48474
THR_526 -6.13607 0.42444 3.33083 -0.15989 0.0662 0.05693 2.24555 -2.31526 -0.01646 -0.1113 -2.35591 -0.31528 0 0 0 0 0 -0.01248 0.00021 0.24482 0 -0.2115 2.35138 -1.0874 -0.11254 0.38206 -3.7317
LEU_527 -7.94407 0.83017 0.98068 -0.4549 0.1521 0.11081 2.45076 -1.98593 -0 -1e-05 -2.08533 0.03615 0 0 0 0 0 -0.0323 0.67606 2.10223 0 -0.30992 0 0.18072 0.05783 0.38583 -4.84912
ALA_528 -4.38032 0.34713 2.48443 -0.02736 0.00273 0 2.63844 -1.98657 -0.00923 -0.02854 -2.70025 -0.38708 0 0 0 0 0 -0.02436 0 0 0 0.55564 0 1.8394 0.34975 0.31163 -1.01456
VAL_529 -6.23201 0.55037 2.15007 -0.30852 0.20939 0.06402 1.75012 -2.10774 -0 -1e-05 -2.18132 -0.41869 0 0 0 0 0 0.00321 0.01937 0.12673 0 -0.4134 0 1.9342 0.10548 0.29896 -4.44977
ASN_530 -5.87086 0.81443 5.10098 -0.21241 0.09461 0.36905 1.66251 -2.47042 -0.04241 -0.18434 -1.43754 -0.51294 0 0 -1.50061 0 0 0.06814 0.11687 0 3.19087 0.11674 0 -0.93687 0.1879 0.73533 -0.71095
HIS_D_531 -4.67088 0.63942 3.65053 -0.39404 0.00637 0.48256 0.32649 -1.74835 -0 -0 0.0738 -0.23017 0 0 0 0 0 0.01137 0.06095 0 1.86609 -0.22809 0 -0.45461 0.32845 0.59289 0.31276
GLN_532 -6.21928 0.92883 4.83011 -0.61892 0.0855 0.59747 2.12482 -2.23957 -0 -0 -1.58716 -0.68449 0 0 0 0 0 -0.02964 0.02771 0 2.47549 -0.25346 0 -0.18838 -0.18451 0.26552 -0.66996
ALA_533 -5.05176 0.60988 3.49065 -0.02356 0 0 2.0312 -2.26003 -0 -0 -1.21722 -0.40945 0 0 0 0 0 -0.02545 0 0 0 -0.4025 0 1.8394 -0.41369 0.34733 -1.48519
GLN_534 -5.48674 0.59539 4.76764 -0.69252 0.23524 1.04142 1.32319 -2.5609 -0 -0 -1.39303 -2.13712 0 0 0 0 0 -0.01088 0.02986 0 3.1453 -0.1237 0 -0.18838 -0.56855 0.40243 -1.62134
LEU_535 -9.30603 1.21957 2.63683 -0.49196 0.29176 0.11301 2.82506 -2.57706 -0 -0 -1.76861 0.15803 0 0 0 0 0 0.15218 0.00791 0.35238 0 -0.26236 0 0.18072 -0.23301 0.52434 -6.17727
ILE_536 -7.83773 0.72632 3.46504 -0.49135 0.25094 0.09767 2.67325 -2.54339 -0 -0 -1.67489 -0.02435 0 0 0 0 0 0.03737 0.00472 0.56653 0 -0.45442 0 0.73287 0.00976 0.65229 -3.80935
GLN_537 -7.12286 0.7111 6.16186 -0.29322 0.03294 0.25758 2.63075 -3.33455 -0.00104 -0.0089 -2.35138 -0.45914 0 0 0 0 0 0.03522 0.22307 0 3.1052 -0.13754 0 -0.18838 -0.14315 0.66427 -0.21816
ALA_538 -4.29953 0.24276 3.29229 -0.02156 0 0 2.27947 -2.23653 -0 -0 -1.34525 -0.36756 0 0 -1.03278 0 0 0.09021 0 0 0 -0.28825 0 1.8394 -0.36267 0.38345 -1.82655
PHE_539 -8.1299 1.12037 3.50238 -1.07667 0.10447 0.37232 1.41499 -2.40657 -0 -0 -1.22642 0.01798 0 0 0 0 0 0.03959 0.00087 0 1.92556 -0.31286 0 1.0402 -0.1345 0.36607 -3.3821
PHE_540 -10.2194 1.77832 1.38716 -0.75762 0.1513 0.35061 2.36204 -2.3883 -0.03693 -0.20927 -2.97897 0.05346 0 0 0 0 0 -0.05001 0.14458 0 2.2333 0.01546 0 1.0402 0.04814 0.96163 -6.11433
GLN_541 -3.53798 0.25231 4.68385 -0.55461 0.07039 0.52398 2.37907 -2.08792 -0 -0 -1.81268 -0.50273 0 0 -1.03278 0 0 -0.15159 0.01687 0 2.24802 0.36746 0 -0.18838 0.89087 0.82134 2.38547
ASP_542 -3.75284 0.29443 5.57733 -0.24672 0.12765 0.83066 3.13276 -2.41227 -0.01364 -0.11497 -3.29128 -3.58689 0 0 -0.54785 -0.7483 0 -0.04917 0.24332 0 2.45187 -0.3355 0 -2.3716 0.59612 0.51068 -3.7062
GLY_543 -5.41044 0.56782 5.14052 -5e-05 0 0 2.86732 -2.8537 -0 -0 -3.13898 -0.39861 0 0 0 0 0 -0.1156 0 0 0 -1.46396 0 0.83697 -0.88275 0.5442 -4.30725
SER_544 -3.33231 0.33729 5.18962 -0.03454 4e-05 0.03987 2.66112 -2.2953 -0.03166 -0.20681 -2.84059 -0.47199 0 0 -0.54785 -0.7483 0 -0.08347 0.06507 0.19095 0 -0.05296 1.72227 -0.77834 -0.88039 0.69249 -1.40577
ARG_545 -4.73706 0.43937 4.26009 -0.95931 0.18616 0.69378 1.53992 -2.02515 -0 -0 -1.59524 0.37488 0 0 0 -0.82916 0 -0.08292 0.01847 3.22587 0 -0.12675 0 -1.2888 -0.59302 0.92238 -0.57649
TRP_546 -11.3386 1.88095 3.08049 -1.05661 0.21295 0.79543 2.14888 -2.86611 -0.04108 -0.14992 -1.07291 -0.06054 0 0 0 0 0 0.09879 0.10377 0 2.38472 0.04104 0 1.6906 -0.26902 0.60785 -3.80929
ASN_547 -2.25235 0.16739 2.63831 -0.19295 0.0277 0.32909 1.12671 -1.35568 -0 -0 -1.02366 -1.00378 0 0 0 0 0 -0.1088 0.04366 0 1.87383 -0.98871 0 -0.93687 -0.45885 0.30956 -1.80537
THR_548 -6.47561 0.93792 4.14198 -0.19617 0.13182 0.06643 2.18268 -2.57511 -0.06 -0.29229 -1.81446 -0.86229 0 0 -0.74661 0 0 0.10569 3e-05 0.90686 0 -0.74527 2.36686 -1.0874 -0.43325 0.53155 -3.91663
LYS_549 -5.24062 0.74994 6.36086 -0.43129 0.07707 0.25564 3.49154 -2.84706 -0.03786 -0.15887 -6.46247 0.49805 0 0 0 0 0 -0.03025 0.15551 2.5979 0 0.31906 0 -1.5107 0.05489 0.73109 -1.42757
ILE_550 -8.11972 1.50234 2.15059 -0.48194 0.43361 0.0952 1.69121 -2.16642 -0 -0 -1.19442 -0.00445 0 0 0 0 0 -0.02014 0.25908 0.31152 0 -0.7352 0 0.73287 -0.14845 1.19837 -4.49595
ASP_551 -4.84563 0.49857 6.32733 -0.08459 0.00496 0.24255 3.57966 -2.84651 -0.01902 -0.07275 -7.36383 0.07725 0 0 0 -0.6121 0 -0.02463 0.03506 0 1.99539 0.03851 0 -2.3716 0.00483 1.01141 -4.42513
TYR_552 -4.7285 0.48154 1.63229 -1.1229 0.21189 0.71173 0.59699 -1.31454 -0.00104 -0.0089 -0.4939 -0.3123 0 0 0 0 0 0.04646 0.00872 0 1.55618 -0.414 0.0022 1.2797 0.06007 0.21364 -1.59467
SER_553 -3.36129 0.47136 2.76474 -0.02628 0 0.04272 1.89299 -1.63344 -0.0117 -0.03991 -1.68657 -1.08245 0 0 0 0 0 0.23575 0.00035 0.69352 0 -0.37904 0.60006 -0.77834 -0.1138 0.24124 -2.1701
LEU_554 -3.22875 0.39944 0.41993 -0.49164 0.3291 0.1105 0.37098 -0.80724 -0 -0 -0.36302 0.10724 0 0 0 0 0 0.01152 0.01658 1.92037 0 -0.31659 0 0.18072 -0.06765 0.48376 -0.92474
GLU_555 -5.73926 0.89773 6.11561 -0.26718 0.04996 0.29677 2.12707 -2.52336 -0.04568 -0.27904 -3.17306 -0.20202 0 0 -0.33397 0 0 0.09178 0.12458 0 4.15577 0.08354 0 -2.7348 -0.07978 0.59062 -0.84471
ASP_556 -3.11822 0.41148 4.06404 -0.12015 0.01757 0.3632 0.88641 -1.54938 -0.00182 -0.00458 -2.52978 -1.54963 0 0 -0.64177 0 0 0.27794 0.03594 0 3.15484 0.74496 0 -2.3716 0.30457 0.50821 -1.11777
LYS_557 -2.67273 0.74265 4.14902 -0.63023 0.14162 0.63182 1.19996 -1.58277 -0.00182 -0.00458 -2.39536 0.1169 0 0 -0.64177 0 0 0.14902 0.13201 1.49033 0 -0.24004 0 -1.5107 0.39187 1.13399 0.5992
PRO_558 -3.45627 0.78987 2.16973 -0.15239 0.01542 0.10649 0.29696 -0.91537 -0 -0 -0.54947 0.11976 0 0 0 0 0 -0.09321 0.07599 0.16712 0 -0.89186 0 -2.4119 -0.30308 1.33355 -3.69866
LEU_559 -4.99836 0.65724 2.8105 -0.51402 0.15601 0.18388 1.97544 -1.73488 -0.03336 -0.13824 -1.81434 -0.08749 0 0 0 0 0 0.01356 0.22039 0.5439 0 0.37811 0 0.18072 0.46844 1.10145 -0.63107
GLY_560 -3.15062 0.22702 2.78035 -0.00028 0 0 1.36523 -1.52939 -0.04416 -0.27458 -1.73708 -0.16354 0 0 0 0 0 0.03119 0 0 0 -1.51767 0 0.83697 0.91709 0.95301 -1.30647
THR_561 -4.73928 0.39926 3.54858 -0.21094 0.23032 0.07971 1.76532 -1.86948 -0 -0 -0.28733 -0.73235 0 0 0 0 0 -0.01123 0.00021 0.16082 0 0.212 2.3473 -1.0874 0.23193 0.72384 0.76129
MET_562 -11.5151 1.94616 4.6546 -0.39869 0.11387 0.14295 2.37908 -2.66743 -0 -0 -1.82069 -0.18122 0 0 0 0 0 -0.03073 0.21137 1.64456 0 0.09443 0 0.60916 -0.01963 1.04685 -3.79044
GLY_563 -4.55129 0.88295 5.07465 -6e-05 0 0 2.69607 -2.52979 -0.00105 -0.01234 -2.52434 -0.40714 0 0 0 0 0 0.3176 0 0 0 -0.17387 0 0.83697 5.52279 1.256 6.38716
PRO_564 -6.38691 1.15766 4.00565 -0.06695 3e-05 0.04233 1.85766 -1.87909 -0 -0 -1.16242 0.62087 0 0 0 0 0 -0.05698 0.03408 0.1424 0 -0.04418 0 -2.4119 5.85132 1.0653 2.76887
LEU_565 -7.73551 0.77753 1.75466 -0.49731 0.21678 0.1209 1.63691 -2.14024 -0.00065 -0.00241 -0.04771 0.23727 0 0 0 0 0 -0.0095 0.00094 0.40652 0 -0.26473 0 0.18072 0.0065 0.71202 -4.64729
LYS_566 -5.41049 0.40505 5.27171 -0.42868 0.0383 0.24194 2.14903 -2.35484 -0 -0 -2.46331 0.09838 0 0 0 0 0 -0.03747 0.13324 2.76103 0 -0.01591 0 -1.5107 -0.2632 0.44495 -0.94097
LEU_567 -4.78679 0.42 3.36958 -0.49725 0.24242 0.12201 1.58498 -1.84409 -0.01233 -0.08871 -1.93275 0.24754 0 0 0 0 0 -0.04168 0.10523 0.32315 0 -0.29291 0 0.18072 -0.29682 0.63565 -2.56206
ILE_568 -6.47591 0.95967 2.42552 -0.66192 0.50945 0.15196 1.79425 -2.04106 -0.00065 -0.00241 -0.44838 0.14119 0 0 0 0 0 0.02788 0.07889 0.9295 0 0.02261 0 0.73287 -0.01193 0.93565 -0.93281
SER_569 -1.83644 0.13582 2.50606 -0.03246 0.00119 0.05682 0.83799 -1.17816 -0.01716 -0.11994 -0.11606 -0.94827 0 0 0 0 0 -0.04789 0.00423 0.40692 0 -0.19383 0.61649 -0.77834 -0.12216 0.64608 -0.17911
ASP_570 -2.78507 0.60291 2.51907 -0.12457 0.027 0.38588 0.87698 -1.18809 -0.02002 -0.13427 -0.85342 -0.29423 0 0 0 0 0 -0.06867 0.0208 0 2.45212 -0.40754 0 -2.3716 -0.66831 0.36533 -1.66569
LEU_571 -7.40768 1.29112 1.27276 -0.54102 0.27397 0.17346 1.05488 -1.58452 -0 -0 -0.35138 0.00649 0 0 0 0 0 0.02793 0.46883 0.59867 0 -0.03799 0 0.18072 0.51101 1.48793 -2.57482
PRO_572 -3.96572 0.89718 3.028 -0.18351 0.00202 0.12697 1.02037 -1.24597 -0.00166 -0.02807 -1.46949 0.19206 0 0 0 0 0 -0.01605 0.01926 0.46842 0 -1.01697 0 -2.4119 0.79876 1.49286 -2.29345
ASN_573 -3.64608 0.53194 3.56784 -0.16656 0.02607 0.25237 1.2647 -1.67563 -0 -0 -2.43897 -0.7137 0 0 -0.52008 0 0 0.13489 0.04306 0 1.75301 -0.05433 0 -0.93687 4.71953 0.54153 2.68271
ASP_574 -4.30639 0.22489 5.61196 -0.13222 0.01271 0.41442 2.4534 -2.52162 -0.00227 -0.0136 -1.97328 -1.38592 0 0 0 0 0 -0.00082 0.02823 0 2.76959 0.02522 0 -2.3716 5.43788 0.55248 4.82306
PHE_575 -9.9877 1.27322 2.41214 -0.9844 0.12739 0.62181 2.73731 -2.53091 -0.00295 -0.00826 -2.28363 -0.18438 0 0 0 0 0 -0.00822 0.04832 0 1.5092 -0.48963 0 1.0402 0.449 0.61769 -5.6438
LEU_576 -8.83114 1.00449 1.88155 -0.56195 0.11896 0.13121 2.28788 -2.21576 -0.01427 -0.04977 -2.42767 0.24511 0 0 0 0 0 -0.05641 0.14389 0.57136 0 -0.38331 0 0.18072 -0.20603 0.84691 -7.33424
VAL_577 -8.43313 1.27734 1.98372 -0.30176 0.30829 0.06774 2.68488 -2.45062 -0.00295 -0.00826 -2.85657 -0.17488 0 0 0 0 0 0.36389 0.04812 0.26806 0 -0.72119 0 1.9342 -0.25032 0.85575 -5.40769
MET_578 -8.62863 0.91545 3.05698 -0.31252 0.14614 0.01747 2.44202 -2.09705 -0.01427 -0.04977 -3.15406 -0.25732 0 0 0 0 0 0.1221 0.10546 1.5361 0 0.00337 0 0.60916 -0.14852 0.67426 -5.03364
ASN_579 -5.82183 0.43608 4.66845 -0.15382 0.01793 0.21368 2.85244 -2.6057 -0.00919 -0.15774 -2.28029 -0.216 0 0 0 0 0 0.1073 0.00502 0 2.02723 0.15862 0 -0.93687 0.03953 0.55167 -1.10348
GLY_580 -4.26321 0.40657 2.87127 -4e-05 0 0 1.59893 -1.91928 -0.00098 -0.0138 -1.00172 -0.40447 0 0 0 0 0 -0.16958 0 0 0 0.35735 0 0.83697 0.111 0.46545 -1.12554
ASP_581 -5.33191 0.54123 6.08813 -0.24246 0.09547 0.81783 3.08969 -2.73667 -0.01879 -0.08248 -3.75281 -3.43437 0 0 0 -0.5805 0 -0.04054 0.43567 0 2.40487 -0.33045 0 -2.3716 -0.01943 0.81814 -4.65097
VAL_582 -5.95172 0.33862 2.66733 -0.27784 0.18996 0.06003 1.6264 -2.16149 -0.00411 -0.07586 -0.92553 -0.24053 0 0 0 0 0 -0.01425 0.00238 0.21296 0 -0.68742 0 1.9342 -0.35081 0.77861 -2.87904
LEU_583 -6.5201 0.70343 1.74125 -0.60203 0.25712 0.18755 1.85711 -1.91554 -0.01428 -0.06207 -2.17688 0.03304 0 0 0 0 0 0.03131 0.04191 1.32021 0 -0.36686 0 0.18072 -0.28078 0.47247 -5.1124
THR_584 -4.80221 0.65014 0.85126 -0.11886 0.11857 0.08265 0.63478 -1.16335 -0.02571 -0.26636 -0.02585 -0.61274 0 0 0 0 0 0.0344 0.01007 0.11042 0 -0.43211 2.26079 -1.0874 -0.30417 0.69027 -3.3954
ASP_585 -3.32194 0.39393 3.75108 -0.30299 0.07773 0.97823 1.58475 -1.65185 -0.03359 -0.18475 -2.49281 0.23527 0 0 -1.13039 0 0 0.04687 0.0503 0 2.21805 -0.55745 0 -2.3716 0.25609 0.83236 -1.6227
ILE_586 -5.4026 0.74385 2.19934 -0.64588 0.51614 0.14012 0.87211 -1.61244 -0.0148 -0.12393 0.09705 -0.22848 0 0 0 0 0 -0.03047 0.19425 2.13294 0 -0.18985 0 0.73287 0.49533 0.89554 0.77108
ASP_587 -3.48222 0.59628 5.5297 -0.24372 0.09746 0.80579 2.64316 -2.49088 -0.0223 -0.13206 -4.81631 -1.10612 0 0 -0.71112 0 0 -0.05071 0.00925 0 1.92283 -0.86395 0 -2.3716 -0.08874 0.74529 -4.02997
PHE_588 -9.19835 1.67697 3.04054 -0.62575 0.11345 0.29667 3.06387 -2.50631 -0.01894 -0.14114 -3.05758 -0.17029 0 0 0 0 0 0.03542 0.00199 0 2.53191 0.27473 0 1.0402 0.10132 0.61473 -2.92655
ALA_589 -4.45848 0.6492 4.52508 -0.02243 0 0 2.94291 -2.47404 -0 -0 -3.19161 -0.39467 0 0 -0.71112 0 0 -0.09547 0 0 0 -0.3837 0 1.8394 -0.13828 0.50132 -1.41187
ASN_590 -3.08942 0.42379 2.63275 -0.19863 0.04751 0.31529 0.94053 -1.57198 -0.0223 -0.13206 -1.05236 -0.4753 0 0 0 0 0 0.17574 0.0012 0 2.08534 -0.60968 0 -0.93687 -0.66046 0.36415 -1.76278
PHE_591 -10.511 1.5883 3.22208 -0.77725 0.03345 0.25166 2.28804 -2.87363 -0 -0 -0.35537 0.00096 0 0 0 0 0 -0.00052 0.07687 0 2.62161 -0.03423 0 1.0402 0.11152 0.46072 -2.85657
TYR_592 -10.833 2.22965 4.83186 -1.01719 0.08872 0.36382 3.47663 -3.48908 -0.01584 -0.13497 -3.44862 -0.21007 0 0 -0.42009 0 0 0.12982 0.02865 0 2.40512 -0.06445 0.04677 1.2797 0.65347 0.98175 -3.11733
GLN_593 -5.71688 0.49069 4.77319 -0.52822 0.04726 0.55702 3.07874 -2.60839 -0.01347 -0.06409 -3.88632 -0.40819 0 0 -2.37715 0 0 -0.00049 0.00423 0 3.05482 -0.13258 0 -0.18838 0.11718 1.0707 -2.73033
VAL_594 -5.33801 0.53306 3.17794 -0.30438 0.22928 0.05864 0.83427 -2.3107 -0 -0 -0.04485 0.0433 0 0 0 0 0 0.0153 0.00332 0.23945 0 -0.08655 0 1.9342 -0.05525 0.51683 -0.55413
HIS_595 -7.81875 0.85875 7.29856 -0.7385 0.04011 0.73373 3.47772 -3.39803 -0 -0 -2.79597 -0.30582 0 0 0 -0.63354 0 -0.01641 0.37917 0 1.98847 -0.12986 0 -0.45461 0.43938 0.66235 -0.41325
VAL_596 -6.54753 1.11901 2.19101 -0.29919 0.34253 0.05404 1.46531 -2.04905 -0 -0 -0.12926 0.43789 0 0 0 0 0 -0.21817 0.10148 0.44679 0 0.55785 0 1.9342 0.54904 0.87271 0.82866
GLN_597 -2.95393 0.27737 2.83878 -0.29126 0.03636 0.25929 1.13512 -1.37166 -0 -0 -1.03736 -0.56059 0 0 -0.87589 0 0 -0.04223 0.01959 0 3.04637 -0.17154 0 -0.18838 -0.1555 0.41175 0.37628
SER_598 -2.78531 0.22539 3.89514 -0.02895 0 0.04803 2.56682 -1.76263 -0 -0 -1.90933 -1.13381 0 0 -1.21708 0 0 0.01361 0.00032 1.64401 0 -0.03759 0.70702 -0.77834 -0.32345 0.27821 -0.59795
LYS_599 -0.92442 0.05615 1.05257 -0.31402 0.04149 0.17092 0.15508 -0.46079 -0 -0 -0.03649 -0.2165 0 0 0 0 0 -0.06071 0.00206 1.77241 0 -0.10726 0 -1.5107 -0.29162 0.25378 -0.41805
SER_600 -2.35843 0.395 2.79129 -0.02472 0 0.06056 1.45812 -1.21998 -0 -0 -0.93553 -0.2548 0 0 -1.21708 0 0 0.00958 0.0044 0.03323 0 -0.55762 0.60052 -0.77834 -0.43664 0.35867 -2.07177
ILE_601 -5.26069 1.10199 2.46799 -0.4686 0.46146 0.11691 1.10364 -1.66012 -0.0106 -0.03535 -0.24531 -0.06718 0 0 0 0 0 0.05195 0.05716 0.92859 0 0.64057 0 0.73287 5.4018 0.82371 6.1408
PHE_602 -10.1359 1.72003 2.57753 -0.63838 0.16674 0.04087 3.12098 -2.69272 -0.01644 -0.06489 -2.50138 -0.14677 0 0 0 0 0 0.03071 0.12377 0 3.64373 0.13479 0 1.0402 5.25834 1.34691 3.00814
THR_603 -7.07739 0.84257 5.06447 -0.17608 0.16892 0.06577 3.12923 -2.76943 -0.00848 -0.11044 -2.83145 -0.01893 0 0 0 -0.63354 0 0.17531 0.0627 0.17405 0 -0.14345 2.37863 -1.0874 -0.23991 1.47795 -1.55689
ILE_604 -8.94885 1.01048 2.45979 -0.62162 0.20021 0.13345 2.93028 -2.61747 -0.01916 -0.12252 -3.06877 0.11363 0 0 0 0 0 0.16856 0.38378 2.58213 0 -0.7113 0 0.73287 -0.12865 1.2882 -4.23497
SER_605 -6.54186 0.69677 5.11938 -0.02911 0 0.02125 3.04518 -2.59628 -0.01154 -0.12562 -3.38265 -0.17207 0 0 0 -0.81118 0 0.02482 0.26021 0.68093 0 -0.13884 1.72991 -0.77834 -0.44123 1.06347 -2.38681
SER_606 -5.9319 0.62859 4.85492 -0.02554 0 0.06117 2.71141 -2.36501 -0.01492 -0.12181 -2.69119 -0.30877 0 0 0 0 0 -0.01021 1e-05 0.13845 0 -0.45672 0.60171 -0.77834 -0.36548 0.66386 -3.40976
LYS_607 -8.3351 0.35675 9.85945 -0.75164 0.17664 0.54881 5.33275 -4.01656 -0 -0 -5.63752 0.8392 0 0 -1.56886 0 0 0.02387 0.24707 1.80962 0 -0.10168 0 -1.5107 0.19888 0.55878 -1.97023
LYS_608 -5.16653 0.71136 6.25749 -0.36123 0.04132 0.20444 2.33387 -2.46773 -0.00646 -0.02761 -4.07603 0.4199 0 0 -0.80794 0 0 0.02608 0.10533 2.7026 0 0.00265 0 -1.5107 0.05334 0.55448 -1.01138
ARG_609 -10.4324 1.08986 7.52908 -0.64419 0.07244 0.35869 4.12855 -3.63224 -0.01236 -0.04961 -3.25858 -0.07613 0 0 -0.45529 -1.18024 0 0.04612 0.58155 3.0105 0 -0.21092 0 -1.2888 -0.28149 0.83451 -3.87099
GLN_610 -3.71523 0.39318 2.45369 -0.83781 0.1744 0.88604 1.31499 -1.32503 -0.03173 -0.22134 -0.16701 -0.99071 0 0 0 0 0 -0.08406 0.02352 0 3.18194 -0.21588 0 -0.18838 -0.26223 0.84394 1.23228
GLN_611 -5.74661 0.82007 4.86607 -0.32269 0.10353 0.28537 2.65705 -2.38043 -0.00048 -0.00494 -2.31565 -0.65641 0 0 0 -1.18024 0 -0.06248 0.07381 0 2.78251 -0.12384 0 -0.18838 -0.27848 0.55222 -1.12002
MET_612 -9.3242 1.33527 4.7125 -0.30976 0.07956 0.12983 2.5205 -2.82811 -0 -0 -1.34266 -0.03729 0 0 0 0 0 -0.20329 0.32002 2.37014 0 0.31439 0 0.60916 0.22589 0.72075 -0.70728
ILE_613 -4.34142 0.57087 3.22144 -0.73145 0.50949 0.27465 1.30403 -1.94465 -0.02824 -0.15407 -0.32222 0.18197 0 0 0 0 0 -0.08977 0.03369 0.84889 0 0.25662 0 0.73287 0.12053 0.65899 1.10222
ASP_614 -3.76144 0.38767 3.48731 -0.12318 0.03395 0.38894 1.06923 -1.75929 -0 -0 -1.67485 -0.20112 0 0 0 0 0 0.01598 0.01215 0 2.39415 -0.32482 0 -2.3716 -0.52435 0.44415 -2.5071
TYR_615 -7.61202 0.9877 4.35765 -0.59885 0.03164 0.31447 1.72972 -2.58441 -0.01632 -0.07901 -1.22306 -0.12364 0 0 0 0 0 0.08791 0.01047 0 1.97595 -0.38425 0.0199 1.2797 -0.5373 0.62038 -1.74337
GLY_616 -2.87959 0.16345 2.38207 -0.00029 0 0 1.06189 -1.31391 -0.01747 -0.09269 -1.28516 -0.27412 0 0 0 0 0 -0.10779 0 0 0 0.72779 0 0.83697 -0.0711 0.54932 -0.32064
VAL_617 -7.00832 0.56334 2.16492 -0.30707 0.13928 0.06349 2.3593 -2.19637 -0.01269 -0.10511 -1.07355 -0.38301 0 0 0 0 0 0.25542 0 0.1871 0 -0.40973 0 1.9342 -0.12902 0.37974 -3.57807
LEU_618 -7.16882 0.86382 1.08691 -0.51158 0.25349 0.10963 1.17834 -1.51916 -0.00043 -0.00118 -1.62413 0.2225 0 0 0 0 0 0.30352 0.11152 0.57692 0 -0.36426 0 0.18072 -0.36118 0.73935 -5.92402
GLU_619 -4.95652 0.24023 5.51275 -0.32677 0.057 0.43793 2.5615 -2.37541 -0.00602 -0.04135 -3.78883 -0.43389 0 0 0 0 0 -0.02717 0.02349 0 3.20361 0.27884 0 -2.7348 0.11068 0.71033 -1.55441
THR_620 -3.94817 0.37677 2.72172 -0.22612 0.14512 0.09513 1.06453 -1.49351 -0.02032 -0.17723 -0.37111 -0.923 0 0 0 0 0 0.02535 0.01111 1.51528 0 -0.22011 2.40402 -1.0874 0.26781 0.3174 0.47728
ASP_621 -4.57294 0.18221 7.91389 -0.24143 0.14394 0.8599 3.80877 -3.32529 -0.02183 -0.19686 -4.59409 -0.93371 0 0 -1.08958 0 0 -0.04324 0.15829 0 1.74677 -0.62326 0 -2.3716 0.01625 0.31928 -2.86454
ASN_622 -1.46348 0.11349 2.12117 -0.19656 0.04116 0.31406 0.33554 -0.95445 -0.00042 -0.00168 0.61521 -0.35193 0 0 0 0 0 -0.00897 0.01771 0 1.74604 -0.0651 0 -0.93687 -0.1862 0.37511 1.51383
ASP_623 -2.74247 0.21606 3.77087 -0.11322 0.01454 0.35171 1.19624 -1.59574 -0.04984 -0.20033 -1.22413 -0.18838 0 0 -0.42499 0 0 -0.05383 0.01183 0 2.31116 -0.22001 0 -2.3716 -0.4508 0.28243 -1.4805
GLY_624 -3.27095 0.21748 3.76393 -5e-05 0 0 2.03683 -1.90963 -0.00695 -0.03784 -2.71423 -0.39386 0 0 0 0 0 -0.15649 0 0 0 -1.34824 0 0.83697 -0.72314 0.3093 -3.39688
LEU_625 -6.01707 0.48867 5.3263 -0.46033 0.18855 0.08389 2.82396 -2.71551 -0.0455 -0.18998 -2.90353 0.20713 0 0 -0.66459 0 0 0.01029 0.03627 0.39632 0 -0.35356 0 0.18072 -0.56903 0.53541 -3.64161
LEU_626 -8.79995 0.9379 2.03367 -0.50487 0.29082 0.09378 1.58767 -2.25327 -0.0086 -0.03821 -1.11492 0.24565 0 0 0 0 0 0.06 0.13988 0.5659 0 -0.3691 0 0.18072 -0.25641 0.78641 -6.42293
SER_627 -2.83643 0.19516 2.72364 -0.02527 0 0.02216 0.91031 -1.34082 -0.01098 -0.09134 -1.18738 -0.05483 0 0 0 0 0 -0.00835 0.01273 0.45329 0 0.12046 0.60223 -0.77834 -0.00655 0.62736 -0.67295
GLY_628 -3.84786 0.19214 2.91716 -0.00121 0 0 1.69296 -1.77093 -0 -0 -1.06971 -0.34302 0 0 0 0 0 -0.08562 0 0 0 -1.52745 0 0.83697 0.45794 0.46999 -2.07864
PHE_629 -8.07661 1.41538 0.55001 -0.62176 0.17547 0.32738 0.79773 -1.41683 -0 -0 0.10857 -0.05136 0 0 0 0 0 0.45006 0.0755 0 2.09596 -0.30325 0 1.0402 0.13971 0.76165 -2.53219
ARG_630 -5.24394 0.80195 4.50996 -0.94076 0.37344 0.63661 1.56317 -1.68106 -0 -0 -1.57785 0.08157 0 0 0 -1.11025 0 0.01442 0.22954 2.5042 0 -0.15794 0 -1.2888 -0.24335 1.6707 0.14163
GLU_631 -1.81594 0.40664 1.65056 -0.23763 0.06142 0.40143 0.27061 -0.6637 -0.00382 -0.04033 0.31693 -0.4701 0 0 0 0 0 0.02625 0.02036 0 2.68223 0.07978 0 -2.7348 -0.04226 1.69607 1.6037
LYS_632 -5.13558 0.71432 4.40626 -0.35236 0.15599 0.24684 0.83213 -2.1095 -0.02907 -0.15888 0.16274 -0.35496 0 0 0 0 0 0.01098 0.07456 1.52545 0 -0.08627 0 -1.5107 0.94657 2.87757 2.2161
PRO_633 -3.99205 1.38365 2.14065 -0.06652 0 0.04228 0.33538 -0.92048 -0 -0 0.04818 0.56913 0 0 0 0 0 0.49525 0.02929 0.17199 0 -0.03652 0 -2.4119 0.97887 3.78918 2.55638
ALA_634 -4.74605 1.26279 0.27285 -0.02486 5e-05 0 0.1229 -1.2342 -0 -0 0.78999 -0.25199 0 0 0 0 0 -9e-05 0 0 0 0.18639 0 1.8394 0.02009 1.75612 -0.00661
GLN_635 -3.93024 0.32014 2.78398 -0.88372 0.22161 0.95857 1.10517 -1.12388 -0 -0 -0.53734 -0.9379 0 0 0 -1.11025 0 0.03406 0.09207 0 2.97125 -0.13764 0 -0.18838 -0.14601 0.51698 0.00847
SER_636 -4.27526 0.42426 3.69447 -0.02594 0 0.0438 1.81019 -1.82682 -0 -0 -0.05345 -1.22748 0 0 -0.94367 0 0 0.0072 0.09796 2.12728 0 -0.51507 0.62953 -0.77834 -0.27228 0.35137 -0.73222
TYR_637 -7.20901 1.06107 3.76671 -0.63159 0.03439 0.32405 2.0399 -2.19787 -0.00777 -0.08565 -1.88453 -0.23456 0 0 0 0 0 0.0003 0.00171 0 2.47755 0.10362 0.0044 1.2797 -0.27366 0.24596 -1.18527
GLU_638 -5.99277 0.3049 7.32328 -0.39359 0.08701 0.72223 3.08156 -3.03465 -0 -0 -4.70212 -0.91694 0 0 -0.94367 0 0 -0.02099 0.00666 0 3.68661 0.2603 0 -2.7348 0.42031 0.17669 -2.66996
VAL_639 -8.62317 1.29821 3.61115 -0.27897 0.20002 0.05556 3.30609 -2.88588 -0 -0 -2.54661 0.26918 0 0 0 0 0 -0.07598 0.02445 0.09425 0 -0.3843 0 1.9342 0.26594 0.35304 -3.38282
SER_640 -5.35629 0.54331 3.41078 -0.03856 0.00115 0.0565 1.85579 -1.96648 -0.0385 -0.24924 -1.65174 -0.715 0 0 0 0 0 -0.04569 0.00088 0.59225 0 0.32426 1.72543 -0.77834 -0.23904 0.41637 -2.15215
MET_641 -8.54457 1.03838 3.98304 -0.65711 0.2082 0.26288 1.84118 -2.24364 -0 -0 -0.31051 0.10961 0 0 0 0 0 3.02405 0.03071 2.93148 0 0.06814 0 0.60916 -0.08789 14.3146 16.5777
GLY_642 -3.25215 0.27943 2.19158 -5e-05 0 0 1.30721 -1.41866 -0.00949 -0.03092 -0.95625 -0.38927 0 0 0 0 0 0.38858 0 0 0 -0.03136 0 0.83697 0.84882 14.7426 14.507
VAL_643 -7.92649 1.53356 1.07061 -0.27425 0.20105 0.05932 2.17323 -1.92316 -0 -0 -1.5753 -0.39672 0 0 0 0 0 -0.06279 0.01329 0.22493 0 -0.47612 0 1.9342 0.91129 0.8503 -3.66305
TYR_644 -10.9624 1.04558 2.14768 -0.81516 0.07468 0.46521 2.98551 -2.69887 -0.01577 -0.17727 -3.03003 -0.28866 0 0 0 0 0 0.03182 0.23149 0 1.58735 -0.4062 0.11851 1.2797 -0.16106 0.89684 -7.69103
MET_645 -10.3252 2.23291 4.31863 -0.55939 0.3138 0.28925 2.53666 -2.65278 -0.00922 -0.03007 -2.31937 -0.36035 0 0 0 0 0 -0.07628 0.20367 2.94634 0 0.18817 0 0.60916 0.25511 1.82145 -0.61752
VAL_646 -7.62484 1.35628 1.15418 -0.28956 0.21575 0.06174 2.31621 -2.15227 -0.00659 -0.01953 -1.79079 -0.33828 0 0 0 0 0 0.01062 0.02518 0.17699 0 -0.68935 0 1.9342 0.19133 1.50909 -3.95964
SER_647 -4.11764 0.35589 3.83326 -0.0318 0 0.07308 2.25967 -2.16363 -0.00923 -0.03009 -1.71535 -0.36432 0 0 0 0 0 -0.01297 0.00557 0.21863 0 -0.37501 0.60656 -0.77834 -0.48017 0.7762 -1.94971
GLN_648 -5.8743 0.70267 5.25928 -0.39511 0.08101 0.28002 2.48667 -2.69942 -0 -0 -2.81451 -0.22433 0 0 -0.52008 0 0 -0.02952 0.04737 0 3.84618 -0.20019 0 -0.18838 -0.55735 0.66986 -0.13012
ALA_649 -3.46873 0.67167 3.25192 -0.02279 0 0 1.99649 -1.87392 -0.00152 -0.00553 -1.14321 -0.38394 0 0 0 0 0 -0.04723 0 0 0 -0.36859 0 1.8394 -0.57008 0.35838 0.23232
ALA_650 -5.73618 1.09672 2.23341 -0.02539 5e-05 0 2.49469 -2.3201 -0 -0 -1.76149 -0.3877 0 0 0 0 0 -0.09953 0 0 0 -0.12081 0 1.8394 -0.68179 0.38472 -3.084
LEU_651 -5.99877 0.64808 3.11687 -0.47681 0.16508 0.12794 2.07169 -2.25843 -1e-05 -3e-05 -1.55173 0.14764 0 0 0 0 0 -0.068 0.09762 0.25089 0 -0.12636 0 0.18072 -0.51635 0.37415 -3.81582
ASN_652 -2.86125 0.29695 3.00045 -0.19335 0.02468 0.30371 1.49847 -1.57988 -0.00157 -0.00614 -0.88823 -0.4415 0 0 0 0 0 -0.0673 0.01814 0 1.93447 -0.39347 0 -0.93687 -0.55336 0.21182 -0.63424
PHE_653 -8.03162 1.00392 2.96402 -0.57874 0.196 0.30301 2.44474 -2.17197 -0 -0 -2.30612 -0.07851 0 0 -0.70969 0 0 -0.03791 0.10724 0 2.86369 -0.18548 0 1.0402 -0.64964 0.41462 -3.41223
ILE_654 -8.3481 1.51226 2.59528 -0.56307 0.44571 0.16026 1.75207 -2.08175 -0 -0 -1.2195 0.24759 0 0 0 0 0 -0.0688 0.11612 3.07981 0 -0.52941 0 0.73287 -0.54372 1.44257 -1.26981
PRO_655 -4.67997 0.95099 2.81693 -0.12981 0 0.09274 0.9358 -1.33692 -0 -0 -0.58223 0.30359 0 0 0 0 0 0.097 0.00668 0.38324 0 -1.12617 0 -2.4119 -0.41394 1.54787 -3.54611
GLU_656 -2.10229 0.04077 2.16081 -0.46627 0.30883 1.48691 0.25295 -1.03394 -0.02873 -0.13547 -0.34448 -2.85974 0 0 0 0 0 -0.02781 0.02593 0 3.97401 -0.14124 0 -2.7348 -0.12334 0.55268 -1.19521
ASP_657 -2.43273 0.18445 2.61603 -0.1093 0.0143 0.30654 0.58044 -1.27194 -0.02873 -0.13547 -0.53619 -0.20101 0 0 0 0 0 -0.0055 0.00509 0 2.14815 0.17041 0 -2.3716 -0.0573 0.39675 -0.72762
SER_658 -2.97892 0.60099 1.34755 -0.03163 0 0.07132 0.29235 -0.84539 -0 -0 0.16969 -0.4014 0 0 0 0 0 0.01573 1e-05 0.18261 0 -0.40518 0.60259 -0.77834 -0.36715 0.81833 -1.70685
VAL_659 -3.12653 0.47951 1.47194 -0.27363 0.15951 0.0566 0.94382 -1.13746 -2e-05 -0.00042 -0.57673 -0.0779 0 0 0 0 0 0.1627 0.00014 0.21831 0 -0.60665 0 1.9342 -0.51039 0.74898 -0.13402
PHE_660 -11.6348 1.73361 4.51908 -0.64065 0.25421 0.36003 3.04295 -3.56406 -0.00105 -0.01234 -2.65293 -0.28206 0 0 0 0 0 0.04061 0.03964 0 3.52531 0.08446 0 1.0402 0.05672 0.92006 -3.17101
GLY_661 -3.81981 0.37735 4.48058 -0.00021 0 0 2.43627 -2.22364 -2e-05 -0.00042 -2.87872 -0.24418 0 0 0 0 0 -0.09483 0 0 0 0.54507 0 0.83697 0.28363 0.82018 0.51821
PHE_662 -6.94225 0.98205 4.1422 -1.03951 0.22027 0.34798 2.3571 -2.3685 -0 -0 0.06106 -0.51889 0 0 0 0 0 -0.09037 0.05174 0 2.70853 0.19585 0 1.0402 -0.09159 0.30391 1.35976
ASP_663 -6.21199 0.73104 5.86567 -0.19798 0.05905 0.64116 2.22499 -2.95021 -0 -0 -1.68413 -3.5607 0 0 0 0 0 0.04958 0.14587 0 3.77537 -0.1946 0 -2.3716 -0.31618 0.49108 -3.50357
ASN_664 -5.34755 0.4108 6.09242 -0.16927 0.01977 0.25134 2.74467 -2.96682 -0 -0 -2.00217 -0.31618 0 0 0 0 0 0.03418 0.00499 0 1.5278 0.27122 0 -0.93687 -0.10545 0.60577 0.11863
LEU_665 -8.44202 0.9971 3.54783 -0.68358 0.22504 0.24409 2.32687 -2.48289 -0 -0 -1.37851 0.12804 0 0 0 0 0 0.04335 0.00402 0.73922 0 -0.16901 0 0.18072 0.22023 0.75668 -3.74282
MET_666 -10.5818 1.68682 3.86632 -0.31437 0.06848 0.20119 2.37082 -2.62649 -0 -0 -1.36183 -0.34072 0 0 0 0 0 -0.03623 1.19591 4.2629 0 0.05342 0 0.60916 0.14714 0.83809 0.03884
LEU_667 -7.39545 0.48622 6.18834 -0.70391 0.27444 0.27769 3.05166 -3.23193 -0 -0 -2.54633 0.10033 0 0 0 0 0 0.0353 0.00066 0.92786 0 -0.2494 0 0.18072 -0.08366 0.53438 -2.15307
LYS_668 -7.18353 0.3989 7.65178 -0.428 0.05032 0.22323 3.72479 -3.43148 -0.01335 -0.13611 -3.40841 -0.08455 0 0 -0.70969 0 0 0.05483 0.15053 2.00113 0 0.02192 0 -1.5107 -0.24574 0.43348 -2.44064
LEU_669 -9.59418 0.99418 4.67125 -0.48401 0.11027 0.10709 3.50678 -3.234 -0 -0 -2.67763 0.01707 0 0 0 0 0 0.01694 0.33258 3.33985 0 -0.269 0 0.18072 -0.30683 0.61355 -2.67535
ILE_670 -8.41664 0.78051 4.61148 -0.49489 0.38205 0.0973 2.28883 -3.16746 -0.00097 -0.02044 -1.61825 0.10789 0 0 0 0 0 -0.03809 0.04619 0.47211 0 -0.43918 0 0.73287 -0.09505 0.50109 -4.27066
GLU_671 -4.08879 0.17598 4.4399 -0.2198 0.03177 0.31577 1.58676 -1.99545 -0.01329 -0.1355 -1.0788 -0.60598 0 0 0 0 0 -0.059 0.00802 0 3.05566 -0.33008 0 -2.7348 -0.27887 0.33933 -1.58717
LEU_672 -4.73664 0.35442 3.66066 -0.52152 0.25169 0.15598 1.37852 -1.78626 -0 -0 -1.16134 0.12399 0 0 0 0 0 -0.08279 0.05615 0.06919 0 -0.05551 0 0.18072 -0.47843 0.38285 -2.20831
ASP_673 -2.56816 0.16734 3.04435 -0.26466 0.05224 0.87161 1.05575 -1.3601 -0.00097 -0.02044 -1.45684 -0.29176 0 0 0 0 0 0.19081 0.06019 0 2.18435 -0.48896 0 -2.3716 -0.1496 0.44287 -0.90358
LYS_674 -5.30705 0.66818 4.97258 -0.52536 0.16968 0.36196 1.89547 -2.14581 -0 -0 -1.1845 -0.31142 0 0 0 0 0 0.70661 0.12283 2.14109 0 0.18631 0 -1.5107 0.48332 1.4537 2.17689
PRO_675 -4.0486 0.65234 2.5301 -0.17803 0.00014 0.1238 0.90077 -1.21332 -0.0106 -0.03535 -1.74523 0.11888 0 0 0 0 0 -0.049 0.00314 1.02995 0 -1.10012 0 -2.4119 0.10154 1.60345 -3.72805
VAL_676 -8.39056 1.18412 1.53308 -0.23637 0.10021 0.04618 1.83492 -2.06878 -0.0086 -0.03821 -2.1551 -0.29719 0 0 0 0 0 -0.05134 0.11266 0.67061 0 -0.60112 0 1.9342 -0.5229 0.83237 -6.12183
SER_677 -5.82861 0.8582 4.24775 -0.02615 0 0.06186 3.11934 -2.46971 -4e-05 -0.00026 -2.70039 -0.66666 0 0 0 0 0 0.03915 0.02659 0.25198 0 -0.35821 0.6363 -0.77834 -0.05472 0.57979 -3.06213
VAL_678 -6.64882 0.92662 1.43775 -0.37486 0.28153 0.09197 1.76247 -1.67891 -0 -0 -1.32008 -0.08172 0 0 0 0 0 0.03855 0.05245 0.76579 0 -0.69247 0 1.9342 -0.07057 0.37284 -3.20326
ARG_679 -6.02647 0.71795 4.69108 -0.54969 0.06817 0.32756 2.08056 -2.41109 -0.02059 -0.17414 -1.62776 -0.10507 0 0 0 0 0 0.36347 0.02671 2.50662 0 -0.06646 0 -1.2888 0.30474 1.07552 -0.1077
PRO_680 -3.61576 0.56234 2.1166 -0.13745 0.00064 0.09794 0.57337 -1.01359 -0 -0 -1.04774 0.19961 0 0 0 0 0 0.00861 0.03813 0.2818 0 -1.08066 0 -2.4119 0.06102 1.03359 -4.33345
HIS_D_681 -6.78534 0.51813 5.13143 -0.39757 0.00573 0.48479 2.79113 -2.55786 -5e-05 -0.00023 -1.33273 -0.20035 0 0 0 -0.81118 0 0.04947 0.18754 0 1.85593 -0.20097 0 -0.45461 -0.50154 0.39473 -1.82357
GLU_682 -1.11803 0.04245 0.9285 -0.24202 0.06387 0.40665 0.08533 -0.45678 -0 -0 0.07609 -0.5044 0 0 0 0 0 -0.05069 0.00037 0 2.92674 0.10986 0 -2.7348 -0.23148 0.42392 -0.27444
GLY_683 -2.52851 0.1342 2.1524 -0.00027 0 0 0.74843 -1.17962 -0.02895 -0.16425 -1.02158 -0.17189 0 0 0 0 0 -0.07137 0 0 0 -0.76133 0 0.83697 -0.11903 0.29002 -1.88479
TYR_684 -9.55178 1.40585 4.80129 -0.69403 0.0368 0.13014 2.34409 -2.8952 -0.04715 -0.27449 -1.33475 -0.39801 0 0 -1.13039 0 0 0.06462 0.11345 0 2.57532 0.03742 0.02852 1.2797 -0.16605 0.30538 -3.36927
TRP_685 -9.9999 1.20002 3.26272 -0.77231 0.04089 0.26639 1.30977 -2.23465 -0.06 -0.33877 -1.11754 -0.23509 0 0 -0.45529 0 0 -0.00923 0.31183 0 1.51057 0.00992 0 1.6906 -0.02143 0.50361 -5.13789
LEU_686 -7.93764 1.1326 2.41378 -0.63788 0.6445 0.22484 2.22958 -2.29562 -1e-05 -3e-05 -1.91486 0.01454 0 0 0 0 0 -0.00334 0.00585 1.16842 0 -0.14824 0 0.18072 0.45328 0.76098 -3.70852
ASP_687 -3.31444 0.18545 3.88141 -0.23084 0.08352 0.7403 1.78119 -1.82351 -0.0326 -0.20554 -1.15636 -1.22941 0 0 0 0 0 -0.05022 0.00054 0 2.09531 -0.63343 0 -2.3716 0.16826 0.81215 -1.29982
ILE_688 -8.31197 1.85783 1.58155 -0.64016 0.77173 0.2422 1.72006 -1.99098 -1e-05 -3e-05 -1.77362 -0.28169 0 0 -0.41462 0 0 0.0129 0.18578 1.94861 0 1.11819 0 0.73287 0.50181 1.05472 -1.68485
GLY_689 -3.41527 0.29632 3.33599 -5e-05 0 0 1.81706 -1.61456 -0 -0 -2.01022 -0.36846 0 0 -0.71576 0 0 -0.06965 0 0 0 0.86445 0 0.83697 1.06919 0.95646 0.98249
ARG_690 -5.8575 0.95964 6.33186 -1.17673 0.35493 0.96642 3.47011 -2.83171 -0.02037 -0.14247 -4.22947 -0.00368 0 0 0 -1.05892 0 0.00457 0.22152 3.61314 0 -0.24481 0 -1.2888 0.31666 1.38722 0.77161
PRO_691 -4.50731 0.55124 2.73157 -0.06633 0 0.04186 1.40921 -1.3287 -0 -0 -1.03898 0.60445 0 0 0 0 0 -0.15732 0.05699 0.16908 0 -0.66542 0 -2.4119 0.10752 1.44898 -3.05505
ASP_692 -3.30568 0.27197 4.07393 -0.11478 0.00951 0.35108 1.34727 -1.81769 -0 -0 -1 -0.35678 0 0 0 0 0 -0.05606 0.01821 0 1.77234 -0.0052 0 -2.3716 0.03035 0.3717 -0.78143
ASP_693 -7.10095 0.38442 8.01862 -0.10471 0.00067 0.31237 4.75711 -3.74854 -7e-05 -0.00165 -5.43899 -0.59181 0 0 0 -1.05892 0 0.27777 2e-05 0 2.413 -0.26221 0 -2.3716 -0.3385 0.30837 -4.54558
TYR_694 -11.8888 2.00409 4.7134 -0.69198 0.1123 0.31642 3.20946 -3.53959 -0 -0 -3.03617 -0.17539 0 0 -0.41462 0 0 -0.02806 0.11727 0 3.39068 -0.06779 0.66626 1.2797 -0.23351 0.97707 -3.28929
GLU_695 -5.75527 0.26182 6.83574 -0.50856 0.17915 1.06299 2.55416 -3.16267 -0.00551 -0.08128 -2.06683 -0.53873 0 0 0 0 0 0.08781 0.13419 0 3.28448 -0.31492 0 -2.7348 -0.34278 1.07895 -0.03207
LYS_696 -7.31093 0.6784 7.30205 -0.38361 0.05631 0.20702 3.67697 -3.47647 -0 -2e-05 -4.29801 0.36432 0 0 0 0 0 0.03061 0.28791 2.48584 0 -0.03169 0 -1.5107 -0.47709 0.52902 -1.87008
ALA_697 -6.56307 0.87815 2.93245 -0.02337 0 0 2.54941 -2.7001 -0 -0 -2.32999 -0.36087 0 0 0 0 0 -0.0427 0 0 0 -0.32359 0 1.8394 -0.4612 0.4348 -4.17068
ILE_698 -8.8452 1.05948 6.87681 -0.49939 0.33757 0.10021 3.48524 -3.80559 -0.00557 -0.03805 -2.56497 -0.01459 0 0 0 0 0 -0.04937 0.06992 0.54741 0 -0.5001 0 0.73287 -0.20776 0.61086 -2.71019
ASP_699 -5.64045 0.28016 6.31 -0.11016 0.01066 0.33495 2.65939 -2.96456 -0 -0 -1.85877 -0.39562 0 0 0 0 0 -0.03117 0.00113 0 1.70018 0.14815 0 -2.3716 -0.06879 0.56944 -1.42707
GLU_700 -7.84159 0.53104 7.60899 -0.56798 0.13765 1.01865 3.15973 -3.54003 -0.01934 -0.19239 -3.04671 -0.747 0 0 0 0 0 0.09656 0.08892 0 3.5097 -0.18758 0 -2.7348 -0.28838 0.36059 -2.65397
PHE_701 -9.23487 0.70917 6.33858 -1.12768 0.18743 0.49027 3.09816 -3.42148 -0 -0 -2.76446 0.05948 0 0 0 0 0 0.05482 0.05906 0 1.78068 -0.4049 0 1.0402 -0.16482 0.50049 -2.79987
GLU_702 -5.84283 0.18534 6.609 -0.45585 0.07772 0.9065 2.35722 -2.95959 -0.01386 -0.13293 -2.43898 -0.48848 0 0 0 0 0 0.01716 0.00345 0 3.40637 -0.28151 0 -2.7348 -0.26305 0.42318 -1.62595
ILE_703 -7.70202 0.92998 5.07388 -0.51163 0.3821 0.10334 3.14056 -3.09713 -0.01938 -0.11301 -2.55107 -0.04369 0 0 0 0 0 -0.00323 0.02341 0.55114 0 -0.49684 0 0.73287 -0.2394 0.56168 -3.27844
MET_704 -8.36756 1.3437 5.85647 -0.4156 0.13099 0.15002 3.41523 -3.16431 -0 -0 -3.34315 0.14057 0 0 0 0 0 -0.05012 0.11894 2.56007 0 -0.11696 0 0.60916 -0.08556 1.03751 -0.18061
LYS_705 -5.05715 0.65952 7.26467 -0.39354 0.04092 0.19374 3.68121 -3.08232 -0 -0 -5.53306 -0.12651 0 0 0 -0.80038 0 0.02613 0.15107 2.00142 0 0.06539 0 -1.5107 -0.18427 0.90685 -1.69701
ASP_706 -4.01596 0.34907 4.9342 -0.11811 0.02527 0.37188 1.9736 -2.22329 -0 -0 -1.18349 -0.24684 0 0 0 0 0 -0.01548 0.08142 0 1.83422 0.0437 0 -2.3716 -0.2504 0.65661 -0.15516
THR_707 -6.83421 0.90532 4.58794 -0.17749 0.05562 0.11531 2.43255 -2.83461 -0.01954 -0.19195 -2.53365 -0.34272 0 0 -0.2798 0 0 -0.04445 0.0908 1.76125 0 -0.06952 2.37478 -1.0874 -0.06332 0.8374 -1.31768
LEU_708 -7.90307 0.9887 5.03072 -0.65632 0.20865 0.23572 2.63558 -2.95499 -0.01955 -0.1016 -2.43918 0.1423 0 0 -0.48395 0 0 -0.04357 0.12225 0.94665 0 -0.25379 0 0.18072 0.17353 0.73036 -3.46085
PHE_709 -8.17545 0.73161 4.47823 -0.64245 0.04193 0.40554 2.50285 -2.87028 -0 -0 -1.36386 -0.22766 0 0 0 0 0 -0.06052 0.06813 0 1.85104 0.17324 0 1.0402 0.07007 0.43664 -1.54074
HIS_D_710 -3.95405 0.27939 3.62288 -0.3267 0.00122 0.36135 0.86288 -1.6893 -0.02087 -0.14972 -0.52999 -0.27453 0 0 0 0 0 0.0085 3e-05 0 1.98853 -0.26818 0 -0.45461 -0.1067 0.52184 -0.12802
ASP:CtermProteinFull_711 -2.0824 0.61766 4.98912 -0.25939 0.01171 1.05859 1.66562 -1.81745 -0.02087 -0.14972 -7.49313 0.90832 0 0 -0.20018 -0.71573 0 0 0.00012 0 2.8081 0 0 -2.3716 -0.12795 0.73978 -2.43939
MET:NtermProteinFull_712 -2.39651 0.25266 1.28216 -0.48418 0.10579 0.13881 0.40692 -0.65327 -0 -0 -0.26386 0.95103 0 0 0 0 0 0.02266 0.1175 0.78318 0 0 0 0.60916 0 0.13075 1.0028
SER_713 -2.89748 0.24788 3.12754 -0.02806 0 0.04553 1.43756 -1.35387 -0 -0 -2.40555 -1.09763 0 0 -0.98177 0 0 -0.00605 0.01916 1.6408 0 -0.14802 0.73367 -0.77834 -0.28971 0.48806 -2.24626
LYS_714 -3.39327 0.4596 3.09348 -0.29019 0.026 0.14746 1.49889 -1.3188 -0 -0 -0.45441 -0.31876 0 0 0 0 0 4.84911 0.02717 1.88527 0 0.4648 0 -1.5107 0.10228 14.0685 19.3364
ARG_715 -6.08946 1.01121 4.72532 -0.65963 0.12526 0.44692 2.03216 -2.13886 -0.02273 -0.21754 -2.46572 0.25597 0 0 0 0 0 -0.04298 0.29089 2.40411 0 1.24934 0 -1.2888 5.88699 14.6511 20.1536
ALA_716 -5.48776 0.58392 1.46133 -0.02017 0 0 2.17343 -1.80473 -0.00747 -0.08586 -2.23541 -0.36356 0 0 0 0 0 0.024 0 0 0 -0.44771 0 1.8394 5.52701 1.06774 2.22417
VAL_717 -7.39712 0.99694 1.53505 -0.3617 0.2767 0.08566 2.52912 -2.15924 -0 -0 -2.73811 -0.16906 0 0 0 0 0 0.0335 0.07808 0.74817 0 -0.56304 0 1.9342 -0.0838 0.32925 -4.92541
ILE_718 -9.12989 1.24238 1.54502 -0.47243 0.38101 0.09846 2.44486 -2.34575 -0 -0 -2.58325 0.05904 0 0 0 0 0 -0.05962 0.06223 0.45746 0 -0.77871 0 0.73287 -0.3703 0.51169 -8.20495
LEU_719 -7.59464 0.93672 1.61023 -0.49165 0.20665 0.12523 2.26513 -2.06817 -0 -0 -2.58148 0.01109 0 0 0 0 0 0.08076 0.43655 1.06231 0 -0.29708 0 0.18072 -0.20945 0.74355 -5.58354
ALA_720 -3.81084 0.25523 1.61445 -0.02938 0.01818 0 1.51368 -1.50997 -0.01762 -0.06021 -2.06357 -0.46533 0 0 0 0 0 0.04366 0 0 0 -0.07577 0 1.8394 0.63782 0.60799 -1.50227
GLY_721 -1.83409 0.0821 1.39713 -0.00038 0 0 0.32148 -0.78534 -0 -0 0.15188 -0.1676 0 0 0 0 0 -0.11278 0 0 0 -0.98162 0 0.83697 0.67157 0.20996 -0.21073
GLY_722 -2.13003 0.13423 2.04546 -0.00026 0 0 0.59535 -0.98166 -0 -0 0.51669 -0.16538 0 0 0 0 0 -0.08827 0 0 0 -1.5095 0 0.83697 0.19095 0.06861 -0.48683
LYS_723 -2.38584 0.12482 1.80436 -0.31128 0.02704 0.14405 0.38812 -0.87024 -0.00082 -0.00923 0.90497 -0.00941 0 0 0 0 0 -0.05666 0.00215 1.75156 0 -0.04206 0 -1.5107 -0.14385 0.18362 -0.00941
GLY_724 -3.01459 0.16577 3.09085 -4e-05 0 0 1.46485 -1.52831 -0 -0 -1.11144 -0.3802 0 0 0 0 0 -0.04451 0 0 0 -1.22587 0 0.83697 -0.56968 0.3419 -1.97428
THR_725 -4.24529 0.40796 3.76655 -0.1192 0.06335 0.05214 1.60232 -1.82194 -0.00883 -0.09276 -0.76468 -1.01402 0 0 0 0 0 -0.07401 0.02632 0.50686 0 0.3244 2.28073 -1.0874 -0.3603 0.40934 -0.14846
ARG_726 -3.94406 0.25459 3.54349 -0.76985 0.12227 0.51421 1.51921 -1.67439 -0 -0 -0.52536 0.31871 0 0 -0.5751 0 0 -0.07697 0.07221 1.88095 0 -0.13641 0 -1.2888 -0.31844 0.39803 -0.68569
LEU_727 -8.04445 0.94784 2.80384 -0.65809 0.36932 0.19077 1.95223 -2.20114 -0.01109 -0.04959 -2.19743 0.1781 0 0 0 0 0 0.16622 0.00712 1.77175 0 0.07808 0 0.18072 -0.26536 0.58463 -4.1965
ARG_728 -6.24197 0.535 5.20389 -0.65591 0.10236 0.43432 2.04996 -2.38363 -0.00883 -0.09276 -0.3941 0.71992 0 0 0 0 0 0.00138 0.02308 1.69745 0 -0.03776 0 -1.2888 -0.2126 1.20474 0.65575
PRO_729 -4.58547 0.56431 3.41622 -0.09074 0.0009 0.05638 1.63748 -1.52422 -0.01288 -0.05424 -0.41715 0.69896 0 0 0 0 0 -0.08307 0.00466 0.44066 0 -0.17947 0 -2.4119 -0.38224 1.21252 -1.70927
TYR_730 -9.30961 0.77031 4.83017 -0.82575 0.02438 0.27489 3.09382 -2.78348 -0.02472 -0.09393 -2.8433 -0.30376 0 0 0 0 0 0.0186 0.00645 0 1.81157 -0.46389 0.05007 1.2797 -0.08448 0.5805 -3.99247
THR_731 -7.88162 1.11561 5.70916 -0.13617 0.09379 0.07909 2.47206 -3.2236 -0.01109 -0.04959 -0.88121 -0.9432 0 0 0 0 0 0.09531 0.00707 0.01538 0 0.02425 2.29299 -1.0874 0.38553 0.69587 -1.22775
THR_732 -3.66078 0.37468 2.93925 -0.12719 0.07045 0.06927 1.32299 -1.61247 -0 -0 -0.53102 -0.97084 0 0 0 0 0 0.14033 0.04685 0.10849 0 -0.09519 2.26558 -1.0874 0.06302 0.73781 0.05384
VAL_733 -6.32749 1.01919 1.16796 -0.30207 0.21488 0.07175 1.68219 -1.73499 -0.01288 -0.05424 -0.35126 -0.52699 0 0 0 0 0 0.04284 0.02016 0.29281 0 -0.46067 0 1.9342 -0.09708 0.47476 -2.94694
PHE_734 -10.2763 1.94232 1.00331 -0.83419 0.16448 0.52129 1.61469 -2.13699 -0 -0 -0.74132 0.19578 0 0 0 0 0 -0.02232 0.29493 0 2.39839 -0.3656 0 1.0402 0.33569 1.66617 -3.1995
PRO_735 -6.02617 1.10815 3.35168 -0.11644 0.00296 0.08536 1.49454 -1.34576 -0.00548 -0.02217 -1.55128 0.2784 0 0 0 0 0 -0.10686 0.03384 0.09365 0 -1.02989 0 -2.4119 -0.0847 1.77263 -4.47945
LYS_736 -5.93231 1.34298 6.61156 -0.55596 0.23194 0.26227 2.87654 -2.61938 -0.01238 -0.08368 -4.10123 0.142 0 0 0 0 0 0.12929 1.36497 1.40193 0 0.02283 0 -1.5107 5.412 2.0083 6.99099
PRO_737 -5.94933 1.60466 3.00922 -0.0843 0.00014 0.05048 1.6053 -1.49711 -0 -0 -1.22465 0.6701 0 0 0 0 0 0.00198 0.07025 0.64423 0 -0.55665 0 -2.4119 5.51536 2.18586 3.63364
LEU_738 -7.9301 0.83679 2.25245 -0.51527 0.23154 0.13756 1.74924 -1.81678 -0 -0 -1.52117 0.19534 0 0 0 0 0 0.14701 0.00234 0.32676 0 -0.31158 0 0.18072 -0.34129 0.90863 -5.46783
MET_739 -7.10719 0.96493 3.72238 -0.24634 0.01452 0.09187 2.09525 -1.90767 -0.03639 -0.25921 -2.08956 -0.00075 0 0 0 0 0 -0.09052 0.08102 2.11765 0 0.31643 0 0.60916 -0.3944 1.06819 -1.05064
PRO_740 -5.81494 1.11056 2.03056 -0.19613 0.00531 0.14082 0.63949 -1.08952 -0 -0 -0.59571 0.03788 0 0 0 0 0 0.1089 0.01102 0.37853 0 -0.7989 0 -2.4119 -0.39795 1.0813 -5.76069
ILE_741 -8.02377 0.86895 2.40543 -0.64379 0.44314 0.14513 1.89059 -2.37269 -0 -0 -1.41955 -0.12971 0 0 0 0 0 0.0081 0.01145 1.15771 0 -0.23494 0 0.73287 0.0751 1.00989 -4.07609
GLY_742 -2.95417 0.20402 2.55244 -0.00027 0 0 0.66873 -1.39559 -0 -0 -0.45096 -0.34712 0 0 0 0 0 -0.31704 0 0 0 -1.34974 0 0.83697 0.37141 0.80309 -1.37825
GLU_743 -4.52091 0.63185 5.14949 -0.23369 0.03395 0.34775 2.47838 -2.09268 -1e-05 -2e-05 -4.09208 -0.60446 0 0 0 0 0 0.1291 0.01286 0 3.08987 -0.36488 0 -2.7348 -0.21086 0.59439 -2.38674
TYR_744 -8.35127 1.4081 5.28246 -0.86531 0.04147 0.58134 2.22142 -2.72837 -0.01935 -0.1626 -2.60396 -0.29511 0 0 0 -0.73717 0 0.07449 0.65323 0 1.82716 -0.25711 0.03033 1.2797 -0.02592 2.03534 -0.61113
PRO_745 -6.7777 1.29927 4.16754 -0.11599 0.00458 0.08521 2.35317 -1.92798 -0 -0 -2.75711 0.26313 0 0 0 0 0 -0.00721 0.01639 0.08888 0 -1.06244 0 -2.4119 0.05916 2.01598 -4.70702
ILE_746 -8.71736 1.47957 3.59889 -0.70362 0.42629 0.24845 3.28789 -2.81952 -0 -0 -2.26438 0.3167 0 0 0 0 0 -0.07117 0.11178 0.91945 0 0.11129 0 0.73287 -0.19636 1.09043 -2.4488
LEU_747 -8.5032 1.37411 2.00201 -0.52802 0.34073 0.14458 1.88952 -2.26104 -0 -0 -1.54667 0.23541 0 0 0 0 0 -0.03788 0.09549 0.29639 0 -0.21954 0 0.18072 -0.12761 1.0823 -5.5827
GLU_748 -8.69699 1.21262 8.83492 -0.35494 0.07575 0.41755 4.02192 -3.80805 -0 -0 -5.13843 -0.5792 0 0 0 -0.88288 0 -0.03427 0.38166 0 3.74152 -0.25342 0 -2.7348 -0.31954 0.82315 -3.29342
VAL_749 -6.14111 0.80826 3.96435 -0.35643 0.17432 0.08897 2.55201 -2.40581 -0.01602 -0.13602 -1.84684 -0.18806 0 0 0 0 0 -0.06485 0.21845 0.88539 0 -0.0012 0 1.9342 -0.26063 0.89391 0.1029
ILE_750 -10.0756 1.13474 3.85275 -0.5036 0.37707 0.09657 2.97316 -3.17086 -0 -0 -1.75026 0.12407 0 0 0 0 0 0.05783 0.00486 0.47823 0 -0.48632 0 0.73287 -0.0456 0.73797 -5.46212
VAL_751 -9.0924 1.45107 2.5558 -0.32869 0.26039 0.07523 2.89162 -2.85913 -0.00445 -0.03304 -2.33376 -0.17347 0 0 0 0 0 -0.04612 0.21961 0.04997 0 -0.28851 0 1.9342 0.03548 0.71616 -4.97002
LYS_752 -6.64245 0.9213 9.4032 -0.48119 0.08884 0.27184 3.53207 -4.01715 -0 -0 -8.18511 -0.09455 0 0 -0.18004 0 0 0.05559 0.32736 2.01854 0 -0.004 0 -1.5107 -0.20769 0.96194 -3.7422
GLN_753 -5.6473 0.26559 6.22488 -0.63929 0.07136 0.65422 2.86011 -2.84173 -0.02309 -0.23698 -3.15768 -0.32085 0 0 0 0 0 0.12308 0.03719 0 2.90585 -0.20002 0 -0.18838 -0.33698 0.66295 0.21293
LEU_754 -10.5565 1.49689 4.37549 -0.48612 0.25394 0.10934 3.24847 -3.21341 -0 -0 -2.63255 0.2444 0 0 0 0 0 -0.0108 0.02203 0.40124 0 -0.2653 0 0.18072 -0.30038 0.40779 -6.72472
VAL_755 -7.16532 0.83387 4.52628 -0.30979 0.20603 0.06877 2.7674 -2.95952 -0 -0 -2.29561 -0.12777 0 0 0 0 0 0.01423 0.00385 0.0858 0 -0.32589 0 1.9342 -0.18202 0.44657 -2.47893
LYS_756 -3.61459 0.2333 5.28719 -0.47133 0.05546 0.33583 1.59809 -2.28154 -0.00784 -0.07665 -3.14203 0.04549 0 0 0 0 0 -0.07785 0.22658 2.68239 0 -0.08374 0 -1.5107 -0.2641 0.40127 -0.66476
SER_757 -4.8904 0.24955 4.85179 -0.03621 0.00726 0.02665 2.41754 -2.41191 -0.00662 -0.05228 -2.59494 0.02023 0 0 -0.46759 0 0 -0.0562 0.02551 0.89471 0 -0.27573 1.77757 -0.77834 -0.45354 0.43128 -1.32167
GLY_758 -2.66971 0.19141 3.29108 -6e-05 0 0 1.83442 -1.63841 -0.01649 -0.15873 -2.04619 -0.3263 0 0 0 0 0 -0.15342 0 0 0 -1.53824 0 0.83697 -0.26459 0.72931 -1.92895
PHE_759 -10.7592 1.90491 2.95799 -0.78038 0.16192 0.41963 2.429 -2.92023 -0 -0 -1.8767 0.21508 0 0 -0.75377 0 0 0.11578 0.03337 0 2.4843 -0.09492 0 1.0402 0.13249 1.70454 -3.58599
SER_760 -2.62617 0.31932 3.08971 -0.03183 0.00053 0.05472 1.65732 -1.39584 -0.01649 -0.15873 -1.3305 -0.99572 0 0 0 0 0 0.02897 0.00026 0.20752 0 -0.3411 0.60576 -0.77834 -0.17231 1.239 -0.64394
HIS_761 -6.48306 0.58347 6.51573 -0.5149 0.07048 0.37638 2.88758 -2.95609 -0.02907 -0.1007 -3.28715 -0.50248 0 0 0 -0.86675 0 -0.07853 0.08159 0 2.45137 -0.49319 0 -0.45461 0.092 0.22199 -2.48593
ILE_762 -9.18848 1.0645 2.49822 -0.46091 0.3041 0.09443 2.74847 -2.58248 -0.01932 -0.14689 -2.74167 -0.00226 0 0 0 0 0 -0.06052 0.09443 0.39672 0 -0.71509 0 0.73287 0.24849 0.38191 -7.35347
THR_763 -6.32978 0.88466 3.44714 -0.14429 0.06112 0.05087 2.09809 -2.39711 -0.01936 -0.1334 -2.40475 -0.26284 0 0 0 0 0 -0.01774 0.05495 0.47546 0 -0.21123 2.31798 -1.0874 -0.12856 0.49924 -3.24694
LEU_764 -8.64908 0.8629 1.41332 -0.454 0.18464 0.11118 2.75656 -2.25075 -3e-05 -6e-05 -2.27474 0.04676 0 0 0 0 0 0.04641 0.60109 1.72294 0 -0.20079 0 0.18072 -0.01812 0.50243 -5.41862
ALA_765 -5.34418 0.64542 2.14937 -0.02801 0.00536 0 2.68173 -2.13295 -0.01182 -0.04624 -2.85992 -0.40427 0 0 0 0 0 -0.05741 0 0 0 0.56817 0 1.8394 0.29285 0.38431 -2.31817
VAL_766 -6.69308 0.64147 2.17867 -0.31233 0.20664 0.06458 1.86433 -2.19475 -0.01002 -0.10753 -2.40396 -0.4063 0 0 0 0 0 -0.01745 0.01491 0.16132 0 -0.42181 0 1.9342 0.1264 0.34762 -5.02709
ASN_767 -6.46021 0.41733 5.11498 -0.38448 0.03626 0.84067 1.37624 -2.53466 -0.05038 -0.2871 -0.07707 -0.41233 0 0 -0.4223 0 0 -0.02166 0.08515 0 4.74756 0.1448 0 -0.93687 0.27594 0.55981 2.01167
HIS_768 -4.94549 0.46335 4.02633 -0.42405 0.00825 0.4606 0.41245 -1.95223 -0.01924 -0.10483 0.73085 -0.23003 0 0 0 0 0 -0.00363 0.01268 0 1.82613 -0.19582 0 -0.45461 0.39675 0.48405 0.49151
GLN_769 -6.30341 0.75354 4.88851 -0.62076 0.08244 0.60665 2.12657 -2.2632 -1e-05 -0.0001 -1.78986 -0.65509 0 0 0 0 0 -0.036 0.04677 0 2.47266 -0.2607 0 -0.18838 -0.17559 0.24863 -1.06735
ALA_770 -4.76915 0.51814 3.02621 -0.02359 0 0 1.94132 -2.05435 -0 -0 -1.23431 -0.40558 0 0 0 0 0 0.00243 0 0 0 -0.40216 0 1.8394 -0.3942 0.28842 -1.66741
GLN_771 -5.55301 0.64535 4.65155 -0.68944 0.24093 1.04091 1.35961 -2.50937 -0 -0 -1.44514 -2.11955 0 0 0 0 0 -0.04023 0.02781 0 3.18245 -0.13398 0 -0.18838 -0.57548 0.39852 -1.70744
LEU_772 -8.92606 1.01448 2.85256 -0.4934 0.36937 0.11853 2.70723 -2.60921 -0 -0 -1.63087 0.15137 0 0 0 0 0 0.2849 0.01376 0.31099 0 -0.28469 0 0.18072 -0.23022 0.50828 -5.66226
ILE_773 -7.74003 0.66432 3.4942 -0.47915 0.22218 0.09107 2.72037 -2.57548 -0 -0 -1.6209 0.03945 0 0 0 0 0 0.2302 0.00257 0.52177 0 -0.46668 0 0.73287 0.04036 0.8047 -3.31818
GLN_774 -6.36257 0.5635 6.03243 -0.41489 0.14356 0.28913 2.91601 -3.09402 -1e-05 -0.0001 -2.56435 -0.64243 0 0 0 0 0 -0.01198 0.08104 0 3.23257 0.05198 0 -0.18838 0.00944 0.9156 0.95653
ALA_775 -4.58506 0.2681 3.39534 -0.02199 0 0 2.38003 -2.33269 -0 -0 -1.33501 -0.37143 0 0 -1.03799 0 0 0.15631 0 0 0 -0.32315 0 1.8394 -0.2485 0.45585 -1.7608
PHE_776 -8.03705 1.26307 3.61786 -1.14111 0.13115 0.4005 1.52672 -2.46603 -0 -0 -1.28159 -0.01322 0 0 0 0 0 0.03736 0.01433 0 1.86922 -0.32151 0 1.0402 -0.15654 0.50764 -3.009
PHE_777 -10.209 1.56652 1.47375 -0.71183 0.17345 0.33413 2.28637 -2.4188 -0.03835 -0.21546 -2.80119 0.05772 0 0 0 0 0 -0.04784 0.04371 0 2.32252 0.01062 0 1.0402 0.03161 0.93736 -6.16445
GLN_778 -3.73376 0.28522 4.90654 -0.54914 0.06805 0.51087 2.5326 -2.19186 -0 -0 -1.82778 -0.49108 0 0 -1.03799 0 0 -0.13681 0.03701 0 2.2438 0.38134 0 -0.18838 0.86648 0.65933 2.33446
ASP_779 -3.69606 0.29386 5.52652 -0.24375 0.12575 0.8206 3.10635 -2.39087 -0.01531 -0.12793 -3.20354 -3.55968 0 0 -0.5486 -0.74597 0 -0.03334 0.26483 0 2.44311 -0.34585 0 -2.3716 0.55648 0.52341 -3.62158
GLY_780 -5.47444 0.57664 5.21389 -6e-05 0 0 2.86257 -2.89851 -0 -0 -3.20115 -0.39491 0 0 0 0 0 -0.10007 0 0 0 -1.47534 0 0.83697 -0.8918 0.54076 -4.40546
SER_781 -3.34678 0.32899 5.21259 -0.03462 9e-05 0.03999 2.68269 -2.30649 -0.03221 -0.20802 -2.84426 -0.47744 0 0 -0.5486 -0.74597 0 -0.09486 0.07326 0.19352 0 -0.04914 1.72233 -0.77834 -0.85585 0.71218 -1.35694
ARG_782 -4.71439 0.44852 4.26569 -0.96475 0.19659 0.69077 1.54884 -2.03204 -0 -0 -1.64396 0.38772 0 0 0 -0.88288 0 -0.08636 0.02268 3.25697 0 -0.13255 0 -1.2888 -0.59191 0.93448 -0.58538
TRP_783 -11.1931 1.80556 2.95795 -1.04642 0.20315 0.78942 2.06853 -2.81755 -0.04227 -0.15147 -0.92257 -0.06103 0 0 0 0 0 0.11048 0.19309 0 2.38714 0.06873 0 1.6906 -0.25066 0.5788 -3.63159
ASN_784 -2.23818 0.16588 2.65501 -0.19308 0.03035 0.32872 1.16215 -1.35478 -0 -0 -1.04675 -1.00781 0 0 0 0 0 -0.11013 0.02443 0 1.88635 -1.00063 0 -0.93687 -0.45017 0.28516 -1.80034
THR_785 -6.50134 0.90614 4.19592 -0.19251 0.12539 0.0656 2.1523 -2.60032 -0.06159 -0.29836 -1.92927 -0.86186 0 0 -0.75377 0 0 0.06733 0.00026 0.87805 0 -0.76377 2.36462 -1.0874 -0.42093 0.50832 -4.2072
LYS_786 -5.63106 0.54329 6.59423 -0.42555 0.06259 0.25076 3.65858 -2.9418 -0.04626 -0.17018 -6.30637 0.47635 0 0 0 -0.64376 0 -0.04679 0.39436 2.60285 0 0.32534 0 -1.5107 0.09347 0.73187 -1.98876
ILE_787 -8.21979 1.5277 2.09883 -0.47858 0.42885 0.09255 1.5814 -2.15227 -0 -0 -1.03543 0.03006 0 0 0 0 0 -0.05678 0.17122 0.30619 0 -0.70571 0 0.73287 -0.12927 1.15807 -4.65008
ASP_788 -4.9283 0.37002 6.2811 -0.0848 0.00522 0.24324 3.8945 -2.86707 -0.01719 -0.06948 -6.95026 -0.02538 0 0 0 -1.51051 0 0.00559 0.06631 0 2.08665 0.26167 0 -2.3716 0.10447 1.01119 -4.49464
TYR_789 -5.41352 0.45426 1.44487 -1.09756 0.13386 0.62638 0.93296 -1.39423 -0 -0 -0.4829 -0.34889 0 0 0 0 0 0.04809 0.06974 0 1.64584 -0.37633 0.03809 1.2797 0.17874 0.3006 -1.96028
SER_790 -4.14216 0.43456 2.99285 -0.02443 0 0.0385 1.99053 -1.89427 -0 -0 -1.90801 -1.11875 0 0 0 0 0 0.62815 0.00337 1.43637 0 -0.44192 0.60116 -0.77834 -0.1973 0.33076 -2.04892
LEU_791 -4.07059 0.5392 0.8123 -0.49938 0.4064 0.10793 0.41869 -1.11889 -0 -0 -0.48937 0.14646 0 0 0 0 0 0.16381 0.02242 1.81655 0 -0.35603 0 0.18072 -0.24433 0.8538 -1.31031
GLU_792 -6.64752 0.5139 6.62915 -0.46331 0.07942 0.65728 2.45778 -2.9196 -0.02717 -0.12058 -2.43751 -1.1203 0 0 -0.4223 0 0 -0.03766 0.02246 0 5.40953 0.0376 0 -2.7348 -0.1967 0.94382 -0.37651
ASP_793 -1.60896 0.05869 2.01807 -0.10966 0.00111 0.3322 0.42059 -0.85722 -0 -0 -0.39205 -0.50527 0 0 0 0 0 -0.01741 0.00476 0 2.09659 -0.29605 0 -2.3716 -0.16854 0.34949 -1.04525
LYS_794 -3.87074 0.56898 3.56932 -0.38055 0.04514 0.19381 0.64699 -1.52209 -0 -0 0.26889 -0.06589 0 0 0 0 0 -0.05695 0.01777 1.81685 0 -0.00454 0 -1.5107 1.22234 0.99182 1.93045
PRO_795 -4.11785 0.58661 2.13415 -0.20924 0.01526 0.15563 0.33252 -0.87434 -0 -0 -0.19135 -0.15532 0 0 0 0 0 -0.07048 0.03691 0.7701 0 -0.53638 0 -2.4119 1.20385 1.2228 -2.10904
LEU_796 -5.57499 0.86414 2.86503 -0.5132 0.15538 0.17699 1.75301 -1.75745 -0.03065 -0.17145 -1.62398 -0.10114 0 0 0 0 0 0.09825 0.10005 0.46572 0 0.42231 0 0.18072 1.06369 0.74552 -0.88205
GLY_797 -2.6005 0.1152 1.79366 -0.00044 0 0 0.4013 -1.09529 -0 -0 -0.25211 -0.26211 0 0 0 0 0 -0.04613 0 0 0 -1.52754 0 0.83697 1.4849 0.54598 -0.60611
THR_798 -5.30434 0.48638 4.08719 -0.21664 0.26529 0.08095 2.44111 -2.08304 -0 -0 -1.22974 -0.58917 0 0 0 0 0 -0.04392 0.02443 0.68278 0 -0.41455 2.40674 -1.0874 0.31829 0.2985 0.12285
MET_799 -11.5524 2.13536 4.06987 -0.30056 0.05274 0.05875 2.21729 -2.47473 -0.007 -0.06546 -1.15075 -0.24739 0 0 0 0 0 0.10465 1.6651 1.21072 0 0.06926 0 0.60916 -0.1768 0.92787 -2.8543
GLY_800 -4.14047 0.67783 4.76411 -6e-05 0 0 2.34994 -2.33764 -0 -0 -1.18782 -0.40493 0 0 0 0 0 0.64641 0 0 0 -0.10353 0 0.83697 5.50651 1.33773 7.94505
PRO_801 -7.03166 1.20129 3.58122 -0.0614 1e-05 0.03949 1.78896 -1.90879 -0 -0 -0.81373 0.58988 0 0 0 0 0 0.14916 0.09412 0.11859 0 -0.09358 0 -2.4119 5.98695 1.10605 2.33465
LEU_802 -8.2223 0.73325 1.63356 -0.47436 0.1897 0.11627 1.50655 -2.2269 -0 -0 -0.07552 0.22416 0 0 0 0 0 0.03034 0.02212 0.37867 0 -0.26414 0 0.18072 0.12252 0.81059 -5.31476
LYS_803 -5.03603 0.42567 6.05619 -0.7972 0.28541 0.53808 3.08788 -2.73149 -0 -0 -3.36833 0.12618 0 0 -0.72428 0 0 0.03272 0.42818 2.62336 0 -0.00671 0 -1.5107 -0.25394 0.76924 -0.05575
LEU_804 -7.34383 0.88201 3.18528 -0.63066 0.25244 0.17976 1.76436 -2.45416 -0.01129 -0.07877 -2.0764 -0.00077 0 0 0 0 0 0.15639 0.53055 1.35488 0 -0.31131 0 0.18072 -0.26585 1.07993 -3.60672
ILE_805 -7.46659 1.48646 2.17622 -0.67402 0.69827 0.15274 1.21843 -2.18273 -0 -0 -0.20012 0.00695 0 0 0 0 0 0.0244 0.09546 0.90836 0 0.25018 0 0.73287 0.11413 1.08248 -1.57649
SER_806 -1.8432 0.20183 2.52359 -0.02884 2e-05 0.04605 1.21249 -1.18192 -0.01903 -0.17341 -1.14516 -1.06401 0 0 0 0 0 -0.04242 0.00467 0.35033 0 -0.17745 0.61587 -0.77834 0.05924 0.6959 -0.74378
ASP_807 -2.27744 0.21076 2.23053 -0.26326 0.05286 0.86732 0.4192 -1.04268 -0.00781 -0.09595 -0.52257 -0.51677 0 0 0 0 0 0.02461 0.04213 0 2.00022 -0.61212 0 -2.3716 -0.24332 0.32936 -1.77652
LEU_808 -6.28328 1.13929 1.66103 -0.46457 0.18567 0.12849 1.94752 -1.62665 -0 -0 -1.38238 -0.041 0 0 0 0 0 0.07424 0.07405 0.65439 0 0.2978 0 0.18072 0.21848 0.84532 -2.39088
PRO_809 -2.64764 0.92372 2.24151 -0.18333 0.08573 0.13147 0.63387 -0.8181 -0 -0 -0.62769 -0.06016 0 0 -0.33489 0 0 0.01069 0.00308 0.17121 0 -0.72863 0 -2.4119 0.57565 1.27889 -1.7565
ASN_810 -3.85095 0.83819 3.73142 -0.1429 0.00235 0.18637 2.08355 -1.82673 -0.00309 -0.02595 -1.47409 -0.66092 0 0 -0.33489 0 0 0.05879 0.18369 0 2.09821 2.37452 0 -0.93687 5.78201 1.01605 9.09878
ASP_811 -4.71389 0.31437 6.12831 -0.17734 0.00814 0.54476 2.145 -2.68 -0.02822 -0.29622 -3.15701 -0.81029 0 0 -0.58948 -1.04914 0 -0.03739 4e-05 0 2.89257 -0.10331 0 -2.3716 5.34833 0.73334 2.10097
PHE_812 -9.61122 1.56404 2.34337 -1.08154 0.18408 0.66493 2.59555 -2.48879 -0.00423 -0.0123 -2.4062 -0.1666 0 0 0 0 0 -0.01747 0.00618 0 1.57607 -0.57864 0 1.0402 -0.23606 0.58064 -6.048
LEU_813 -8.89113 1.15952 1.80043 -0.57113 0.13699 0.13375 2.21264 -2.1714 -0.01642 -0.08441 -2.54352 0.29625 0 0 0 0 0 -0.05317 0.06068 0.59836 0 -0.37326 0 0.18072 -0.19115 0.7831 -7.53317
VAL_814 -8.31487 1.53772 1.94571 -0.30719 0.34864 0.07187 2.80818 -2.42381 -0.01132 -0.04196 -2.5726 -0.21493 0 0 0 0 0 0.20815 0.01715 0.25566 0 -0.7425 0 1.9342 -0.2707 1.01507 -4.75754
MET_815 -8.79191 1.22673 2.84194 -0.31679 0.14428 0.00351 2.3981 -2.02436 -0.01305 -0.0481 -3.11601 -0.16375 0 0 0 0 0 0.06884 0.19638 1.52154 0 0.08139 0 0.60916 -0.16588 1.00059 -4.54739
ASN_816 -5.37637 0.41419 4.74894 -0.28021 0.07947 0.45144 3.14883 -2.53725 -0.00709 -0.02966 -2.28165 -0.72088 0 0 -0.99071 0 0 -0.04526 0.00112 0 1.96607 -0.30676 0 -0.93687 0.07001 0.60299 -2.02966
GLY_817 -4.07263 0.29024 2.98173 -4e-05 0 0 1.98272 -1.92519 -0 -0 -1.30705 -0.4097 0 0 0 0 0 -0.18794 0 0 0 0.30894 0 0.83697 0.23033 0.3235 -0.94813
ASP_818 -5.29654 1.00046 6.92483 -0.12421 0.01961 0.40029 3.24998 -3.01492 -0.02363 -0.11014 -5.91329 0.11185 0 0 -0.99071 0 0 0.05885 0.41502 0 2.45912 -0.33417 0 -2.3716 -0.142 0.49645 -3.18476
VAL_819 -6.70379 0.45265 2.7833 -0.27273 0.20288 0.05805 1.94767 -2.3693 -0.00611 -0.09748 -1.15287 -0.21777 0 0 0 0 0 0.04214 0.015 0.30168 0 -0.78352 0 1.9342 -0.56238 0.58611 -3.84228
LEU_820 -6.22387 0.63515 2.21397 -0.60282 0.25561 0.19219 1.87748 -1.98436 -0.01588 -0.05312 -2.43564 0.01562 0 0 0 0 0 0.15931 0.14444 1.37905 0 -0.36085 0 0.18072 -0.28028 0.56909 -4.33418
THR_821 -4.87091 0.5727 1.06857 -0.12035 0.12583 0.08031 0.55851 -1.24372 -0.02769 -0.29151 0.22245 -0.70808 0 0 0 0 0 0.06835 0.00454 0.11304 0 -0.3891 2.26719 -1.0874 -0.18867 0.7177 -3.12823
ASP_822 -4.3523 0.28247 4.82648 -0.28557 0.04998 0.92468 2.53258 -2.16227 -0.02198 -0.1575 -2.61273 0.19059 0 0 -1.9969 0 0 -0.00199 0.0055 0 2.22323 -0.55501 0 -2.3716 0.32641 0.84744 -2.30849
ILE_823 -7.22963 0.87555 2.18093 -0.58268 0.53749 0.14259 1.28436 -1.86593 -0.01131 -0.09837 -0.07907 -0.25942 0 0 0 0 0 -0.05952 0.31701 1.63846 0 -0.5485 0 0.73287 0.32774 0.8727 -1.82471
ASP_824 -3.39185 0.46305 5.5667 -0.24343 0.1187 0.80207 2.26947 -2.45723 -0.02806 -0.1772 -4.52615 -1.22521 0 0 -0.67132 0 0 -0.02804 0.0205 0 1.91677 -0.85031 0 -2.3716 -0.26107 0.85889 -4.21531
PHE_825 -9.20603 1.51053 2.73805 -0.61473 0.10542 0.27254 2.99226 -2.40261 -0.02001 -0.13378 -3.03789 -0.17444 0 0 0 0 0 -0.06476 0.04702 0 2.5923 0.32032 0 1.0402 -0.01171 0.7207 -3.32661
ALA_826 -4.9204 0.68584 4.54616 -0.02242 0 0 2.84388 -2.61749 -0 -0 -2.84163 -0.38328 0 0 -0.67132 0 0 -0.07843 0 0 0 -0.38201 0 1.8394 -0.21937 0.53787 -1.68319
ASN_827 -2.97402 0.3891 2.82666 -0.19725 0.03991 0.31247 0.8841 -1.57069 -0.02144 -0.12492 -1.07604 -0.46567 0 0 0 0 0 0.06882 0.00318 0 2.02419 -0.5124 0 -0.93687 -0.70743 0.37242 -1.66588
PHE_828 -9.54505 1.43904 3.15826 -0.60009 0.01776 0.12362 2.14642 -2.68077 -0 -0 -1.77011 -0.11611 0 0 0 0 0 0.01935 0.02252 0 2.34745 -0.03239 0 1.0402 0.19312 0.7688 -3.46797
TYR_829 -10.4281 1.98866 4.79783 -1.10974 0.13516 0.46057 3.43909 -3.34278 -0.02715 -0.27361 -2.47053 -0.22112 0 0 -0.39229 0 0 0.21792 0.05678 0 1.92601 -0.1314 0.00204 1.2797 0.65977 1.29982 -2.13338
GLN_830 -5.13575 0.36974 4.11552 -0.26881 0.03917 0.23033 2.15661 -2.31781 -0.01633 -0.07644 -2.84126 -0.58515 0 0 -1.39795 0 0 0.11312 0.07927 0 2.87235 -0.15188 0 -0.18838 -0.08434 0.99618 -2.09179
VAL_831 -5.06603 0.53633 4.34818 -0.28534 0.17161 0.05901 1.64992 -2.50046 -0 -0 -0.60223 -0.2468 0 0 0 0 0 0.05577 0.00119 0.18523 0 -0.51247 0 1.9342 -0.1065 0.51321 0.13481
HIS_832 -7.94011 0.83836 7.64868 -0.82575 0.07638 0.88372 3.77746 -3.50659 -0.00133 -0.00619 -3.83765 -0.33218 0 0 0 -1.7416 0 -0.00546 0.41189 0 1.64268 -0.29295 0 -0.45461 0.3093 0.3654 -2.99053
VAL_833 -6.64104 0.87477 2.72981 -0.31412 0.20829 0.06181 1.85501 -2.25707 -0 -0 -0.76421 0.2419 0 0 0 0 0 -0.2093 0.00799 0.32161 0 0.64347 0 1.9342 0.47417 0.56686 -0.26583
GLN_834 -3.49603 0.33287 3.51767 -0.29586 0.04036 0.26444 1.72062 -1.72073 -0 -0 -2.12266 -0.58458 0 0 -0.93036 0 0 -0.04352 0.005 0 3.00378 -0.18926 0 -0.18838 -0.07581 0.42616 -0.33631
SER_835 -2.79303 0.20323 3.95705 -0.02884 0 0.04774 2.61356 -1.78466 -0.00133 -0.00619 -1.8008 -1.12999 0 0 -1.21285 0 0 0.0208 0.00054 1.65114 0 -0.04239 0.7015 -0.77834 -0.34644 0.25504 -0.47424
LYS_836 -0.92285 0.05615 1.0531 -0.31664 0.04046 0.17267 0.15423 -0.46138 -0 -0 -0.02572 -0.21615 0 0 0 0 0 -0.05872 0.00035 1.77228 0 -0.10613 0 -1.5107 -0.30339 0.2307 -0.44174
SER_837 -2.33472 0.39707 2.79146 -0.02503 0 0.06112 1.52386 -1.23053 -0 -0 -0.95749 -0.26158 0 0 -1.21285 0 0 0.00579 0.00492 0.03311 0 -0.55733 0.60035 -0.77834 -0.43661 0.31711 -2.05966
ILE_838 -5.44928 1.10492 2.32498 -0.45918 0.40179 0.10537 1.0431 -1.63587 -0.00145 -0.00567 -0.24871 0.06625 0 0 0 0 0 0.04836 0.12316 0.88634 0 0.78534 0 0.73287 5.39914 0.74497 5.96644
PHE_839 -10.5601 2.42369 2.62392 -0.66117 0.10303 0.02312 3.35657 -2.82708 -0.01866 -0.07425 -2.42945 -0.19121 0 0 0 0 0 0.00436 0.18623 0 3.18755 0.12556 0 1.0402 5.27816 1.1495 2.73996
THR_840 -7.23362 0.96619 5.29626 -0.17219 0.15488 0.06078 3.21287 -2.81557 -0.00234 -0.06705 -3.11114 0.00219 0 0 0 -0.69245 0 -0.00808 0.05792 0.1953 0 -0.20015 2.36882 -1.0874 -0.23253 1.42385 -1.88347
ILE_841 -8.6817 0.76558 2.02848 -0.47369 0.42178 0.09727 2.33802 -2.25631 -0.02096 -0.12484 -3.23276 0.14514 0 0 0 0 0 0.08865 0.03808 0.48331 0 -0.7562 0 0.73287 -0.16454 1.14438 -7.42745
SER_842 -5.84931 0.62606 4.26604 -0.02856 0 0.04904 2.3039 -2.18521 -0.02138 -0.18188 -2.67651 -0.94314 0 0 0 0 0 0.02556 0.03877 0.97247 0 0.2115 0.68559 -0.77834 -0.225 0.60805 -3.10234
SER_843 -6.10732 0.62357 4.83841 -0.03104 0 0.07312 2.65034 -2.46175 -0.01573 -0.17678 -2.66451 -0.40067 0 0 0 -0.79378 0 0.02435 0.06107 0.14626 0 -0.44744 0.60751 -0.77834 -0.09969 0.65773 -4.29468
LYS_844 -8.64612 0.77454 10.4493 -0.73745 0.17681 0.48186 5.7277 -4.23103 -3e-05 -5e-05 -6.05085 0.89411 0 0 -1.29672 0 0 0.15578 0.23555 2.30144 0 -0.08995 0 -1.5107 0.01923 1.0736 -0.27301
LYS_845 -4.68029 0.33076 4.55153 -0.3673 0.05217 0.16451 1.7816 -1.87273 -0.00577 -0.02669 -2.02426 0.12741 0 0 -0.81277 0 0 -0.04953 0.0103 1.76195 0 0.02031 0 -1.5107 -0.01089 0.72658 -1.83381
ARG_846 -9.97205 0.89421 6.44902 -0.76297 0.21617 0.44999 2.67615 -3.09534 -0.01529 -0.15078 -0.98943 0.22856 0 0 0 0 0 0.11278 0.43168 2.52409 0 0.12575 0 -1.2888 0.30695 0.60911 -1.25021
GLN_847 -3.4976 0.37975 2.20601 -0.81218 0.16379 0.8457 0.89607 -1.17954 -0.00177 -0.00912 0.55193 -0.95756 0 0 0 0 0 -0.01267 0.00256 0 4.24912 -0.0462 0 -0.18838 0.62669 1.15503 4.37162
GLN_848 -4.7831 0.64043 3.68894 -0.33409 0.10843 0.31742 2.26156 -1.85958 -0.00585 -0.03757 -1.48411 -0.63895 0 0 0 -0.42214 0 0.28049 0.04417 0 2.80032 0.03094 0 -0.18838 0.2824 1.02174 1.72309
MET_849 -9.1365 1.22301 3.81635 -0.31277 0.07237 0.13382 1.81585 -2.47224 -0 -0 -0.5344 0.01158 0 0 0 0 0 -0.19569 0.35949 2.45095 0 0.16829 0 0.60916 0.1188 0.68655 -1.18536
ILE_850 -4.34962 0.48519 2.942 -0.72576 0.52058 0.26879 1.14209 -1.83934 -0.00512 -0.02194 -0.27194 0.14826 0 0 0 0 0 -0.11068 0.00253 0.86131 0 0.3074 0 0.73287 -0.09219 0.55942 0.55386
ASP_851 -3.80901 0.4395 3.40745 -0.12548 0.0454 0.39864 0.98498 -1.73514 -0.0063 -0.03948 -1.31197 -0.20671 0 0 0 0 0 0.03646 0.01474 0 2.43965 -0.33005 0 -2.3716 -0.48499 0.54541 -2.10852
TYR_852 -7.98601 1.24776 4.43417 -0.60103 0.0439 0.33145 2.01398 -2.71702 -0.01833 -0.10205 -1.86261 -0.11058 0 0 0 -0.42214 0 0.03819 0.1233 0 2.03885 -0.39518 0.00269 1.2797 -0.48714 0.78549 -2.36261
GLY_853 -2.50763 0.12303 2.27995 -0.00021 0 0 1.11161 -1.23754 -0.01961 -0.12987 -1.62487 -0.30347 0 0 0 0 0 -0.02703 0 0 0 1.13243 0 0.83697 0.26127 0.54078 0.4358
VAL_854 -6.27485 0.40426 2.11424 -0.29611 0.16078 0.06143 2.43322 -2.08863 -0.01437 -0.08847 -1.37787 -0.38715 0 0 0 0 0 0.19169 0.37407 1.87231 0 -0.75875 0 1.9342 0.20347 0.67316 -0.86337
LEU_855 -7.62183 0.80261 0.95745 -0.49919 0.19983 0.12113 1.00983 -1.6699 -0.02374 -0.12431 -1.56371 0.13024 0 0 0 0 0 0.09976 0.20455 1.10753 0 -0.35611 0 0.18072 -0.23059 1.13857 -6.13715
GLU_856 -4.29584 0.19674 4.79183 -0.33227 0.07211 0.44671 2.41957 -2.20723 -0.00799 -0.02523 -3.89379 -0.37537 0 0 0 0 0 -0.0783 0.03185 0 3.06832 0.33422 0 -2.7348 0.14986 0.65721 -1.78241
THR_857 -5.10806 0.57147 2.47565 -0.10597 0.0261 0.08012 0.66229 -1.72008 -0.00219 -0.00608 -0.67521 -0.65274 0 0 0 0 0 0.04671 0.05802 0.09197 0 -0.49273 2.3273 -1.0874 0.02151 0.46198 -3.02734
ASP_858 -4.56678 0.19244 8.04265 -0.24256 0.14154 0.86103 3.64372 -3.33273 -0.01402 -0.09863 -5.16597 -0.95444 0 0 -1.0699 0 0 -0.05472 0.09791 0 1.78975 -0.63706 0 -2.3716 -0.12897 0.50635 -3.36197
ASN_859 -1.4422 0.108 2.08958 -0.1955 0.03987 0.31272 0.32433 -0.94074 -0.00046 -0.00191 0.61182 -0.34546 0 0 0 0 0 -0.00337 0.01798 0 1.7174 -0.03809 0 -0.93687 -0.12666 0.35124 1.54166
ASP_860 -2.45223 0.18524 3.64702 -0.11372 0.01683 0.35329 1.2007 -1.52366 -0.05528 -0.2413 -1.33782 -0.19814 0 0 -0.42968 0 0 -0.05206 0.00972 0 2.31673 -0.23774 0 -2.3716 -0.4381 0.2998 -1.42198
GLY_861 -3.44007 0.20431 3.78608 -5e-05 0 0 2.05577 -1.92301 -0.00021 -0.00063 -2.45124 -0.38972 0 0 0 0 0 -0.1717 0 0 0 -1.40303 0 0.83697 -0.73093 0.3817 -3.24575
LEU_862 -6.65988 0.59679 5.23259 -0.46627 0.25704 0.08416 2.70583 -2.857 -0.05621 -0.29722 -2.77297 0.16465 0 0 -0.64022 0 0 0.00575 0.01628 0.60711 0 -0.37097 0 0.18072 -0.59232 0.42432 -4.43784
LEU_863 -8.72177 1.45452 1.28321 -0.48706 0.25837 0.08284 1.47949 -2.14288 -0.00021 -0.00063 -1.41737 0.31533 0 0 0 0 0 0.29895 0.22096 0.63908 0 -0.14596 0 0.18072 -0.41068 0.81481 -6.29828
SER_864 -2.62097 0.06432 2.73658 -0.02418 0 0.02138 1.10032 -1.34518 -0.03655 -0.26297 -1.06321 -0.09461 0 0 0 0 0 0.01799 0.00138 0.43816 0 0.16417 0.60077 -0.77834 -0.12031 0.94356 -0.2577
GLY_865 -3.54625 0.18 2.69167 -0.00128 0 0 1.74363 -1.66306 -0.02114 -0.1065 -1.01506 -0.34976 0 0 0 0 0 -0.06579 0 0 0 -1.53061 0 0.83697 0.45106 0.48103 -1.91509
PHE_866 -7.72317 1.20119 0.92819 -0.64053 0.15183 0.32475 0.82462 -1.53954 -0 -0 -0.23194 0.01856 0 0 0 0 0 0.05125 0.05607 0 2.0484 -0.32589 0 1.0402 0.12663 0.57372 -3.11565
ARG_867 -4.86807 0.68418 4.38433 -1.24732 0.45298 0.90492 1.18931 -1.67464 -0 -0 -0.86058 -0.15761 0 0 0 -0.74842 0 -0.00615 0.1681 2.60711 0 -0.09925 0 -1.2888 -0.24144 1.11935 0.31799
GLU_868 -2.06391 0.45188 1.73389 -0.23643 0.05488 0.40007 0.31225 -0.74118 -0.00421 -0.04321 0.42488 -0.49102 0 0 0 0 0 0.02388 0.03076 0 2.6891 0.08845 0 -2.7348 -0.00204 1.14142 1.03466
LYS_869 -5.42362 0.65388 4.36622 -0.36021 0.1598 0.25547 0.96912 -2.16842 -0.02518 -0.14211 0.02678 -0.36879 0 0 0 0 0 0.18838 0.1046 1.5083 0 -0.05812 0 -1.5107 1.18236 2.57561 1.93339
PRO_870 -4.02907 1.44662 2.09184 -0.06733 0 0.04293 0.17964 -0.89358 -0 -0 0.11739 0.59029 0 0 0 0 0 0.36113 0.10627 0.12801 0 -0.01751 0 -2.4119 1.31256 3.37063 2.32793
ALA_871 -4.77002 1.19656 0.06239 -0.02348 0 0 0.03679 -1.15558 -0 -0 0.71986 -0.26919 0 0 0 0 0 0.03995 0 0 0 0.13512 0 1.8394 0.30488 1.57919 -0.30414
GLN_872 -3.05819 0.18637 2.66994 -0.92388 0.24276 1.06128 0.57678 -1.06742 -0 -0 -0.24659 -1.18612 0 0 0 -0.74842 0 0.04929 0.03267 0 3.88401 -0.10712 0 -0.18838 0.10789 0.59784 1.88272
SER_873 -3.68155 0.37233 3.30548 -0.0277 0 0.04705 1.40926 -1.61416 -0.01221 -0.10867 0.00921 -1.19319 0 0 -0.81795 0 0 0.16264 0.0854 1.53131 0 -0.32793 0.60667 -0.77834 -0.05841 0.34571 -0.74504
TYR_874 -7.65354 0.80479 3.70084 -0.60185 0.03414 0.31284 2.17543 -2.12989 -0.00177 -0.00912 -1.4508 -0.26656 0 0 0 0 0 -0.06817 0.00132 0 2.20645 0.06446 0.02045 1.2797 -0.22575 0.27597 -1.53107
GLU_875 -5.74761 0.3623 5.78982 -0.31033 0.04692 0.37177 2.70277 -2.61619 -0.00918 -0.06001 -2.96708 -0.39786 0 0 -0.81795 -0.79378 0 -0.02318 0.1749 0 2.99235 0.19163 0 -2.7348 -0.09902 0.3861 -3.55843
VAL_876 -8.61572 1.3885 3.96471 -0.2813 0.29321 0.06082 2.9962 -2.9209 -0.01529 -0.15078 -2.7749 -0.06309 0 0 0 0 0 0.08016 0.14687 0.41174 0 -0.79733 0 1.9342 -0.12685 0.6451 -3.82466
SER_877 -4.34306 0.47041 3.08806 -0.03093 0 0.0551 1.74428 -1.75123 -0.04333 -0.34161 -1.20623 -0.96797 0 0 -0.72405 0 0 0.0184 0.20648 0.75832 0 0.09026 0.88893 -0.77834 -0.44965 0.66695 -2.6492
MET_878 -8.74228 2.00171 2.82072 -0.81677 0.39678 0.57023 1.51683 -1.85928 -0 -0 -0.46247 0.20897 0 0 0 0 0 -0.03949 0.82914 2.11741 0 0.22692 0 0.60916 -0.42904 0.70065 -0.35081
GLY_879 -3.16022 0.26351 2.68378 -5e-05 0 0 1.68972 -1.4648 -0 -0 -1.37766 -0.3722 0 0 -0.72405 0 0 -0.12342 0 0 0 -1.45213 0 0.83697 -0.5958 0.70737 -3.08896
VAL_880 -8.03053 1.99086 1.72282 -0.25451 0.1473 0.05011 1.93522 -1.99183 -0.0182 -0.16742 -1.64856 -0.27554 0 0 0 0 0 0.02079 0.00803 0.31166 0 -0.72591 0 1.9342 -0.59767 0.62594 -4.96324
TYR_881 -9.92615 0.99872 2.53198 -0.88611 0.06801 0.53209 2.8411 -2.53703 -0.00834 -0.02577 -2.70047 -0.27371 0 0 0 0 0 0.04371 0.46896 0 1.63644 -0.42932 0.00408 1.2797 -0.2871 0.82536 -5.84384
MET_882 -10.5503 2.20578 4.38597 -0.52807 0.33948 0.28288 2.58617 -2.703 -0.00682 -0.02024 -2.00912 -0.36354 0 0 0 0 0 -0.00763 0.10964 2.92577 0 0.21129 0 0.60916 0.17594 1.66726 -0.68933
VAL_883 -7.78008 1.69462 1.62793 -0.29057 0.21712 0.06321 2.23011 -2.29127 -0.01144 -0.05172 -2.26305 -0.25183 0 0 0 0 0 0.11176 0.0105 0.18261 0 -0.64299 0 1.9342 0.09871 1.52411 -3.88806
SER_884 -4.12873 0.31894 3.75048 -0.03327 0 0.0765 2.24977 -2.11103 -0.01501 -0.0465 -1.79887 -0.32265 0 0 0 0 0 0.03541 0.00244 0.30831 0 -0.27002 0.60273 -0.77834 -0.48767 0.81781 -1.8297
GLN_885 -4.72187 0.36218 4.44765 -0.65488 0.21898 1.02177 1.53673 -2.26063 -0 -0 -1.16574 -2.02966 0 0 0 0 0 -0.01698 0.06075 0 3.62219 -0.22165 0 -0.18838 -0.54002 0.72432 0.19475
ALA_886 -3.873 0.4205 3.19491 -0.02318 0 0 1.84684 -1.9962 -0 -0 -0.71644 -0.37609 0 0 0 0 0 -0.031 0 0 0 -0.34409 0 1.8394 -0.57499 0.33487 -0.29847
ALA_887 -5.89142 0.88054 2.35394 -0.02416 0 0 2.4721 -2.37329 -0 -0 -1.58844 -0.37654 0 0 0 0 0 -0.05344 0 0 0 -0.26115 0 1.8394 -0.72431 0.50849 -3.23829
LEU_888 -6.19306 0.74109 2.57375 -0.51741 0.26887 0.14652 1.92228 -2.11761 -0.02228 -0.15699 -1.71942 0.13445 0 0 0 0 0 -0.00893 0.05775 0.14052 0 -0.12042 0 0.18072 -0.64524 0.56303 -4.7724
ASN_889 -3.10128 0.31357 3.4082 -0.1858 0.02505 0.29194 1.60825 -1.75127 -7e-05 -0.00038 -1.18539 -0.4494 0 0 0 0 0 -0.04364 0.00152 0 1.91399 -0.38503 0 -0.93687 -0.62322 0.26376 -0.83609
PHE_890 -7.92006 0.739 2.90983 -0.5589 0.17734 0.30689 2.44558 -2.28989 -0 -0 -2.03272 -0.10555 0 0 -0.81279 0 0 -0.0358 0.05491 0 3.3503 -0.19411 0 1.0402 -0.54551 0.34485 -3.12643
ILE_891 -8.46109 1.09133 2.56156 -0.47427 0.30092 0.10958 2.16972 -2.21699 -0.01402 -0.13034 -1.50916 0.10744 0 0 -0.72428 0 0 -0.07024 0.01119 0.38471 0 -0.44127 0 0.73287 -0.43082 1.1436 -5.85956
PRO_892 -4.04287 0.85433 2.46578 -0.20488 0.00665 0.14397 1.01854 -1.19541 -0 -0 -0.61905 0.15217 0 0 0 0 0 0.02813 0.05873 0.27996 0 -0.74003 0 -2.4119 -0.13339 1.08814 -3.25113
GLU_893 -1.98074 0.1444 1.96321 -0.46717 0.34179 1.49253 0.24235 -0.96537 -0.02971 -0.15903 -0.45937 -2.90679 0 0 0 0 0 0.01231 0.04394 0 3.91864 -0.14292 0 -2.7348 0.09924 0.33864 -1.24885
ASP_894 -2.20693 0.05402 2.49835 -0.11521 0.01433 0.32236 0.57753 -1.20166 -0.02971 -0.15903 -0.22342 -0.40048 0 0 0 0 0 0.00436 0.00039 0 2.18561 -0.02897 0 -2.3716 -0.28236 0.60388 -0.75853
SER_895 -2.88133 0.47995 1.27042 -0.03116 0 0.0701 0.31423 -0.80653 -0 -0 0.27857 -0.49358 0 0 0 0 0 0.03256 0.00382 0.1901 0 -0.42374 0.61374 -0.77834 -0.54803 1.11023 -1.599
VAL_896 -3.32571 0.45322 1.13406 -0.27285 0.15715 0.05545 0.74327 -1.08667 -0.00064 -0.01131 -0.21877 -0.0731 0 0 0 0 0 0.4678 0.00908 0.1948 0 -0.59066 0 1.9342 -0.49455 0.92669 0.00145
PHE_897 -11.0938 2.07286 5.0687 -0.65153 0.15366 0.37465 3.80699 -3.43202 -0 -0 -3.84716 -0.12617 0 0 0 0 0 0.18151 0.07335 0 2.60984 0.0357 0 1.0402 -0.02691 1.2342 -2.5259
GLY_898 -3.31081 0.44467 4.15672 -0.00025 0 0 2.22143 -1.94633 -0.00929 -0.03889 -1.95192 -0.24301 0 0 0 0 0 0.06825 0 0 0 0.67875 0 0.83697 0.22188 1.5513 2.67948
PHE_899 -7.01424 0.56978 4.36235 -0.99196 0.15651 0.32535 2.69334 -2.40437 -0 -0 -0.85432 -0.61652 0 0 0 0 0 -0.06236 0.78752 0 2.63786 0.14546 0 1.0402 -0.07396 0.96447 1.66511
ASP_900 -5.91651 0.4677 5.62604 -0.10985 0.00439 0.32974 2.25412 -2.861 -0 -0 -2.3624 -0.60236 0 0 0 0 0 -0.11555 0.00207 0 1.76614 -0.01878 0 -2.3716 -0.3058 0.64207 -3.57157
ASN_901 -4.84562 0.37721 5.32417 -0.17848 0.02598 0.27367 2.61681 -2.55981 -0 -0 -2.15417 -0.28166 0 0 0 0 0 0.00194 0.00635 0 1.50252 0.14809 0 -0.93687 -0.17671 0.39469 -0.4619
LEU_902 -9.33891 1.35483 3.27281 -0.63606 0.15522 0.21134 2.78746 -2.80528 -0.00865 -0.02758 -1.74719 0.05449 0 0 0 0 0 -0.02306 0.0653 0.78185 0 -0.19477 0 0.18072 0.02421 0.60788 -5.28539
MET_903 -10.9199 2.17122 3.96603 -0.86975 1.07951 0.44442 2.47088 -2.76418 -0 -0 -1.3865 -0.08003 0 0 0 0 0 -0.00425 0.06646 2.58808 0 0.03341 0 0.60916 -0.00872 1.06528 -1.53887
LEU_904 -6.44199 0.3164 5.74616 -0.68347 0.28262 0.26072 2.8159 -2.95476 -0 -0 -2.33807 0.05879 0 0 0 0 0 0.16297 0.0262 1.00126 0 -0.26863 0 0.18072 -0.15213 0.86924 -1.11807
LYS_905 -7.25683 0.59311 7.92348 -0.41824 0.04211 0.21828 3.99082 -3.54607 -0.01251 -0.10872 -3.4031 -0.09474 0 0 -0.81279 0 0 0.01307 0.12969 2.06714 0 0.03118 0 -1.5107 -0.29256 0.56696 -1.88043
LEU_906 -10.4191 1.03665 4.62411 -0.49276 0.10828 0.10854 3.54931 -3.35907 -0 -0 -2.95436 -2e-05 0 0 0 0 0 -0.01682 0.43858 3.30904 0 -0.249 0 0.18072 -0.30266 0.61013 -3.8284
ILE_907 -7.77673 0.78127 4.54013 -0.4883 0.29475 0.09294 2.26957 -3.01412 -0.00093 -0.0198 -1.79107 0.12462 0 0 0 0 0 -0.05377 0.0375 0.49984 0 -0.45583 0 0.73287 -0.10892 0.56199 -3.77401
GLU_908 -3.9363 0.20082 4.56793 -0.22241 0.03965 0.32768 1.68823 -2.04447 -0.01251 -0.10872 -0.86727 -0.62643 0 0 0 0 0 -0.03213 0.02864 0 3.0594 -0.3445 0 -2.7348 -0.31883 0.45164 -0.88439
LEU_909 -5.84222 0.50868 3.72136 -0.5135 0.16282 0.15763 1.5106 -1.95551 -0 -0 -1.41152 0.13133 0 0 0 0 0 -0.00953 0.02273 0.07921 0 -0.07861 0 0.18072 -0.55094 0.54168 -3.34506
ASP_910 -2.57879 0.20188 3.11581 -0.25663 0.04823 0.8459 1.13898 -1.38448 -0.00093 -0.0198 -1.4271 -0.34544 0 0 0 0 0 0.06567 0.04126 0 2.17362 -0.51301 0 -2.3716 -0.25842 0.48904 -1.03581
LYS_911 -5.57161 0.65292 4.89765 -0.51601 0.17563 0.33988 1.84424 -2.09189 -0 -0 -1.1459 -0.2689 0 0 0 0 0 0.3913 0.05533 2.17335 0 0.21309 0 -1.5107 0.55105 1.13939 1.32881
PRO_912 -4.14692 0.72604 2.34177 -0.18004 0.00021 0.1252 0.99479 -1.17274 -0.00145 -0.00567 -1.69584 0.09941 0 0 0 0 0 -0.04358 0.00132 1.03638 0 -1.06467 0 -2.4119 0.19342 1.30064 -3.90363
VAL_913 -8.22235 0.85219 1.49537 -0.27094 0.15774 0.05888 1.79643 -1.97019 -0 -0 -2.04741 -0.35799 0 0 0 0 0 -0.08557 0.04222 0.22508 0 -0.70964 0 1.9342 -0.59483 0.60054 -7.09628
SER_914 -5.47974 0.73634 4.61327 -0.03365 0 0.07607 2.97953 -2.53681 -0 -0 -3.24012 -0.45464 0 0 0 0 0 -0.00268 0.0013 0.54303 0 -0.12658 0.7183 -0.77834 -0.154 0.49711 -2.64161
VAL_915 -6.68895 0.89184 1.25172 -0.2691 0.19989 0.05419 1.77872 -1.72134 -0 -0 -1.40915 -0.24846 0 0 0 0 0 -0.07956 0.06846 0.29831 0 -0.79424 0 1.9342 -0.19736 0.37633 -4.55449
ARG_916 -4.42333 0.50214 3.71893 -0.57764 0.11801 0.3027 2.08897 -1.84321 -0.00287 -0.0691 -1.78812 0.13783 0 0 0 0 0 -0.06844 0.18656 2.54002 0 0.1926 0 -1.2888 0.56013 0.93482 1.2212
PRO_917 -2.27227 0.43039 1.37491 -0.20299 0.00614 0.14654 0.47721 -0.63119 -0.01647 -0.14897 -0.65822 -0.01655 0 0 0 0 0 0.00783 0.01399 0.34869 0 -0.83618 0 -2.4119 0.61988 1.09892 -2.67025
HIS_918 -6.31889 0.88658 5.00571 -0.46183 0.00381 0.27553 2.43921 -2.53953 -0.03567 -0.31733 -1.03843 -0.91735 0 0 -0.81414 0 0 0.16933 0.03793 0 1.98912 -0.45447 0 -0.45461 -0.14276 0.57999 -2.10779
GLU_919 -2.0421 0.07943 1.41567 -0.25203 0.07919 0.42965 0.17309 -0.80931 -0 -0 -0.11224 -0.48256 0 0 0 0 0 -0.05092 0.0024 0 2.94888 0.23718 0 -2.7348 0.24125 0.50437 -0.37284
GLY_920 -3.52088 0.25157 2.81242 -0.0003 0 0 1.18534 -1.58637 -0.01946 -0.18138 -0.82151 -0.17059 0 0 0 0 0 -0.10462 0 0 0 -0.67346 0 0.83697 0.19854 0.30456 -1.48916
TYR_921 -8.21075 1.0473 3.98083 -0.56052 0.49778 0.28829 2.17834 -2.47846 -0.02441 -0.11596 -2.17753 -0.43772 0 0 -1.18276 0 0 -0.07656 0.00051 0 4.41159 0.03284 0.02084 1.2797 0.09117 0.69347 -0.74202
TRP_922 -11.523 2.55177 4.48663 -0.7254 0.11874 0.39145 2.10976 -3.1307 -0.00802 -0.0375 -1.40928 -0.19079 0 0 -0.2798 0 0 -0.01809 0.00248 0 2.94993 -0.0736 0 1.6906 0.24635 1.03148 -1.81695
LEU_923 -6.73179 0.52175 2.95855 -0.43995 0.11458 0.09609 2.10868 -2.17675 -0.01005 -0.03886 -2.01257 0.00895 0 0 0 0 0 0.06671 0.22858 1.04525 0 -0.13628 0 0.18072 0.31422 0.66807 -3.23411
ASP_924 -3.04743 0.10055 3.03852 -0.20059 0.02969 0.63717 1.32398 -1.50272 -0.00906 -0.07524 -0.40291 -1.19235 0 0 0 0 0 0.36766 0.02239 0 1.93354 -0.77013 0 -2.3716 0.01133 0.70067 -1.40652
ILE_925 -8.38791 1.69752 2.39892 -0.6137 0.75221 0.21785 1.69591 -2.19901 -0 -0 -2.24276 -0.35958 0 0 -0.35082 0 0 0.07578 0.05274 2.38924 0 0.24624 0 0.73287 0.15722 1.22038 -2.5169
GLY_926 -3.23639 0.15592 3.09776 -5e-05 0 0 1.82354 -1.51807 -0 -0 -1.6087 -0.35395 0 0 -0.5751 0 0 -0.04778 0 0 0 0.82752 0 0.83697 0.77449 1.08085 1.25701
ARG_927 -5.8368 0.83369 6.79951 -0.73476 0.18641 0.54816 3.73251 -2.97715 -0.00131 -0.01823 -4.97602 0.29696 0 0 -0.82586 -1.63141 0 -0.00397 0.4486 2.08998 0 -0.22689 0 -1.2888 0.36223 1.32948 -1.89367
PRO_928 -4.36438 0.55195 2.51852 -0.06605 0 0.04176 1.41446 -1.23319 -0.00985 -0.07511 -0.77767 0.5946 0 0 0 0 0 -0.16092 0.06958 0.16676 0 -0.61887 0 -2.4119 0.11362 1.31833 -2.92837
ASP_929 -3.62297 0.44692 5.6524 -0.22202 0.00193 0.72646 1.60224 -2.39685 -0 -0 -3.59765 0.109 0 0 0 0 0 -0.03928 0.16833 0 3.697 -0.15228 0 -2.3716 0.04165 0.42682 0.47009
ASP_930 -7.52116 0.59161 9.26682 -0.10485 2e-05 0.30168 5.14237 -4.1247 -0 -0 -6.48636 -0.66459 0 0 -0.82586 -1.63141 0 0.23473 0.25836 0 2.25207 -0.28548 0 -2.3716 -0.30786 0.58924 -5.68699
TYR_931 -12.2144 1.66999 5.06752 -0.67769 0.18064 0.31198 3.26193 -3.65136 -0.00421 -0.03177 -3.25909 -0.17946 0 0 -0.35082 0 0 -0.02346 0.13593 0 3.54853 -0.03273 0.50479 1.2797 -0.22354 1.42499 -3.26256
GLU_932 -5.80681 0.34894 6.8462 -0.51592 0.16725 1.07669 2.43986 -3.15939 -0.01957 -0.18526 -1.79021 -0.57915 0 0 0 0 0 0.11212 0.14832 0 3.38335 -0.30641 0 -2.7348 -0.38857 1.27155 0.30819
LYS_933 -7.06943 0.56239 8.06261 -0.37421 0.05011 0.25203 3.41227 -3.62757 -0 -0 -6.01809 0.40569 0 0 0 0 0 -0.00744 0.07697 2.36794 0 0.04282 0 -1.5107 -0.44615 0.42474 -3.39602
ALA_934 -6.52344 0.89571 3.10121 -0.02207 0 0 2.54281 -2.73349 -0 -0 -2.24965 -0.33903 0 0 0 0 0 -0.01729 0 0 0 -0.27929 0 1.8394 -0.37797 0.29611 -3.86698
ILE_935 -8.83421 0.84533 6.72899 -0.49324 0.31172 0.09926 3.26176 -3.74803 -0 -0 -2.72067 0.07026 0 0 0 0 0 -0.03307 0.12065 0.46671 0 -0.45525 0 0.73287 -0.18053 0.42494 -3.4025
ASP_936 -5.71649 0.70668 6.46814 -0.11571 0.02603 0.36055 2.79832 -3.06497 -0.04549 -0.26293 -1.83418 -0.20829 0 0 0 0 0 -0.00076 0.0479 0 1.82313 0.07172 0 -2.3716 -0.06357 0.58012 -0.80138
GLU_937 -7.52588 0.35786 7.53882 -0.32833 0.05187 0.3534 3.05134 -3.47611 -0.01476 -0.19644 -2.70943 -0.55254 0 0 0 0 0 0.09387 0.0233 0 3.85563 -0.09563 0 -2.7348 -0.27121 0.42261 -2.15644
PHE_938 -8.52043 0.55762 6.35098 -1.03415 0.10026 0.37053 2.94698 -3.34098 -0 -0 -3.1409 -0.0111 0 0 0 0 0 0.06888 0.11165 0 1.74875 -0.44589 0 1.0402 -0.08588 0.27699 -3.00649
GLU_939 -6.13917 0.18878 6.90931 -0.43522 0.05134 0.87634 2.85079 -3.1473 -0 -0 -2.49016 -0.44459 0 0 0 0 0 -0.04889 0.00657 0 3.36871 -0.29797 0 -2.7348 -0.19457 0.26607 -1.41477
ILE_940 -8.23401 0.77814 5.72583 -0.64829 0.45851 0.13372 3.41374 -3.17021 -0 -0 -2.33682 0.4017 0 0 0 0 0 0.0341 0.04024 0.61048 0 -0.50233 0 0.73287 -0.19353 0.47801 -2.27786
MET_941 -7.51485 0.51174 6.20822 -0.19698 0.01524 0.05943 3.297 -3.03374 -0.03975 -0.16853 -3.25904 -0.22877 0 0 0 0 0 -0.02451 0.13771 2.10635 0 0.05042 0 0.60916 0.05902 0.62136 -0.79053
LYS_942 -5.14012 0.52788 7.17185 -0.42611 0.07561 0.23625 3.46013 -3.07549 -0 -0 -5.47888 -0.12673 0 0 0 0 0 -0.01745 0.01844 1.97276 0 0.03401 0 -1.5107 -0.11336 0.43753 -1.95438
ASP_943 -4.34863 0.51569 5.92174 -0.11917 0.02169 0.37753 2.42954 -2.60947 -0 -0 -3.16456 -0.30653 0 0 0 0 0 -0.06739 0.10387 0 1.76147 -0.01422 0 -2.3716 -0.35056 0.76491 -1.4557
THR_944 -6.451 0.78204 4.91617 -0.12818 0.08415 0.07322 2.72942 -2.74389 -0.01869 -0.12491 -0.58246 -0.9269 0 0 0 0 0 0.01188 0.18898 0.19576 0 -0.58892 2.29083 -1.0874 -0.35005 0.96618 -0.76377
LEU_945 -7.24094 0.83696 5.25486 -0.49131 0.18578 0.11866 2.73231 -2.89147 -0.00646 -0.02761 -2.11644 0.18801 0 0 -0.76092 0 0 -0.02816 0.00876 0.29429 0 -0.28526 0 0.18072 -0.1188 0.65284 -3.51418
PHE_946 -8.56532 1.15845 4.27257 -0.69651 0.05962 0.45366 2.72901 -2.94439 -0.01642 -0.05957 -1.56665 -0.24423 0 0 0 0 0 -0.08614 0.09659 0 1.8877 0.21516 0 1.0402 0.01745 0.48231 -1.76652
HIS_D_947 -3.03685 0.171 3.25376 -0.3435 0.00154 0.38615 0.70465 -1.47963 -0.02007 -0.14559 -0.46815 -0.25375 0 0 0 0 0 0.00635 0.00016 0 2.00474 -0.24426 0 -0.45461 -0.11022 0.53943 0.51117
ASP:CtermProteinFull_948 -2.24642 0.72265 5.18637 -0.25684 0.01186 1.04908 1.80545 -1.8849 -0.02007 -0.14559 -7.8234 0.86999 0 0 -0.18004 -0.73717 0 0 0.00314 0 2.791 0 0 -2.3716 -0.12758 0.78618 -2.56792
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

